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- PDB-4avt: Structure of CPHPC bound to Serum Amyloid P Component -

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Open data

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Basic information

Entry

Database: PDB / ID: 4avt

Title

Structure of CPHPC bound to Serum Amyloid P Component

Components

SERUM AMYLOID P-COMPONENT

Keywords

SUGAR BINDING PROTEIN / LECTIN / METAL-BINDING

Function / homology

Function and homology information

negative regulation by host of viral exo-alpha-sialidase activity / negative regulation by host of viral glycoprotein metabolic process / negative regulation of exo-alpha-sialidase activity / negative regulation of glycoprotein metabolic process / complement component C1q complex binding / negative regulation of viral process / negative regulation of wound healing / negative regulation of monocyte differentiation / negative regulation of viral entry into host cell / virion binding ...
Similarity search - Function

Biological species

HOMO SAPIENS (human)

Method

X-RAY DIFFRACTION /

SYNCHROTRON /

MOLECULAR REPLACEMENT / Resolution: 3.2 Å

Authors

Kolstoe, S.E. / Purvis, A. / Wood, S.P.

Citation

Journal: Acta Crystallogr.,Sect.D / Year: 2014
Title: Interaction of Serum Amyloid P Component with Hexanoyl Bis(D-Proline) (Cphpc)
Authors: Kolstoe, S.E. / Jenvey, M.C. / Purvis, A. / Light, M.E. / Thompson, D. / Hughes, P. / Pepys, M.B. / Wood, S.P.

History

Deposition	May 29, 2012	Deposition site: PDBE / Processing site: PDBE
Revision 1.0	Jun 19, 2013	Provider: repository / Type: Initial release
Revision 1.1	Aug 6, 2014	Group: Database references
Revision 1.2	Oct 22, 2014	Group: Database references
Revision 1.3	Jul 29, 2020	Group: Data collection / Derived calculations ...Data collection / Derived calculations / Other / Structure summary Category: chem_comp / entity ...chem_comp / entity / pdbx_chem_comp_identifier / pdbx_database_status / pdbx_entity_nonpoly / pdbx_struct_conn_angle / struct_conn / struct_site / struct_site_gen Item: _chem_comp.name / _chem_comp.type ..._chem_comp.name / _chem_comp.type / _entity.pdbx_description / _pdbx_database_status.status_code_sf / _pdbx_entity_nonpoly.name / _pdbx_struct_conn_angle.ptnr1_auth_asym_id / _pdbx_struct_conn_angle.ptnr1_auth_comp_id / _pdbx_struct_conn_angle.ptnr1_auth_seq_id / _pdbx_struct_conn_angle.ptnr1_label_asym_id / _pdbx_struct_conn_angle.ptnr1_label_atom_id / _pdbx_struct_conn_angle.ptnr1_label_comp_id / _pdbx_struct_conn_angle.ptnr1_label_seq_id / _pdbx_struct_conn_angle.ptnr3_auth_asym_id / _pdbx_struct_conn_angle.ptnr3_auth_comp_id / _pdbx_struct_conn_angle.ptnr3_auth_seq_id / _pdbx_struct_conn_angle.ptnr3_label_asym_id / _pdbx_struct_conn_angle.ptnr3_label_atom_id / _pdbx_struct_conn_angle.ptnr3_label_comp_id / _pdbx_struct_conn_angle.ptnr3_label_seq_id / _pdbx_struct_conn_angle.value / _struct_conn.conn_type_id / _struct_conn.id / _struct_conn.pdbx_dist_value / _struct_conn.pdbx_leaving_atom_flag / _struct_conn.pdbx_role / _struct_conn.ptnr1_auth_asym_id / _struct_conn.ptnr1_auth_comp_id / _struct_conn.ptnr1_auth_seq_id / _struct_conn.ptnr1_label_asym_id / _struct_conn.ptnr1_label_atom_id / _struct_conn.ptnr1_label_comp_id / _struct_conn.ptnr1_label_seq_id / _struct_conn.ptnr2_auth_asym_id / _struct_conn.ptnr2_auth_comp_id / _struct_conn.ptnr2_auth_seq_id / _struct_conn.ptnr2_label_asym_id / _struct_conn.ptnr2_label_atom_id / _struct_conn.ptnr2_label_comp_id / _struct_conn.ptnr2_label_seq_id Description: Carbohydrate remediation / Provider: repository / Type: Remediation
Revision 1.4	Dec 20, 2023	Group: Data collection / Database references ...Data collection / Database references / Refinement description / Structure summary Category: chem_comp / chem_comp_atom ...chem_comp / chem_comp_atom / chem_comp_bond / database_2 / pdbx_initial_refinement_model Item: _chem_comp.pdbx_synonyms / _database_2.pdbx_DOI / _database_2.pdbx_database_accession
Revision 1.5	Oct 23, 2024	Group: Structure summary / Category: pdbx_entry_details / pdbx_modification_feature

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Structure visualization

Structure viewer	Molecule: MolmilJmol/JSmol

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Downloads & links

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PDBx/mmCIF format	4avt.cif.gz	429.7 KB	Display	PDBx/mmCIF format
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Validation report

Summary document	4avt_validation.pdf.gz	2 MB	Display	wwPDB validaton report
Full document	4avt_full_validation.pdf.gz	2 MB	Display
Data in XML	4avt_validation.xml.gz	72.7 KB	Display
Data in CIF	4avt_validation.cif.gz	93 KB	Display
Arichive directory	https://data.pdbj.org/pub/pdb/validation_reports/av/4avt ftp://data.pdbj.org/pub/pdb/validation_reports/av/4avt	HTTPS FTP

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Related structure data

Related structure data	4avsC 4avvC 4ayuC 1sacS 1gyk 1lgn 2a3w 2a3x 2a3y 2w08 S: Starting model for refinement C: citing same article (ref.)
Similar structure data	1gyk-d 3kqr-d 1sac-d 1gnh-1 1lgn-d 3pvo-2 2w08-d 1lj7-2 4ayu-d 1gnh-2 Search similar-shape structures by Omokage search (details) Search similar-shape structures by Omokage search (details) Search similar-shape structures by Omokage search (details) Similarity search - Function & homologyF&H Search Similarity search - FunctionF&H Search Similarity search - HomologyF&H Search

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Links

PDB pages	PDBj / wwPDB / NCBI

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Assembly

Deposited unit

A: SERUM AMYLOID P-COMPONENT

B: SERUM AMYLOID P-COMPONENT

C: SERUM AMYLOID P-COMPONENT

D: SERUM AMYLOID P-COMPONENT

E: SERUM AMYLOID P-COMPONENT

F: SERUM AMYLOID P-COMPONENT

G: SERUM AMYLOID P-COMPONENT

H: SERUM AMYLOID P-COMPONENT

I: SERUM AMYLOID P-COMPONENT

J: SERUM AMYLOID P-COMPONENT

hetero molecules

238 kDa, 10 polymers
Search similar-shape structures of this assembly by Omokage search (details)

A: SERUM AMYLOID P-COMPONENT

C: SERUM AMYLOID P-COMPONENT

E: SERUM AMYLOID P-COMPONENT

G: SERUM AMYLOID P-COMPONENT

I: SERUM AMYLOID P-COMPONENT

hetero molecules

defined by author&software
119 kDa, 5 polymers
Search similar-shape structures of this assembly by Omokage search (details)

B: SERUM AMYLOID P-COMPONENT

D: SERUM AMYLOID P-COMPONENT

F: SERUM AMYLOID P-COMPONENT

H: SERUM AMYLOID P-COMPONENT

J: SERUM AMYLOID P-COMPONENT

hetero molecules

defined by author&software
119 kDa, 5 polymers
Search similar-shape structures of this assembly by Omokage search (details)

Unit cell

Length a, b, c (Å)	230.864, 230.864, 281.393
Angle α, β, γ (deg.)	90.00, 90.00, 90.00
Int Tables number	96
Space group name H-M	P4₃2₁2

Noncrystallographic symmetry (NCS)

NCS domain:

ID	Ens-ID
1	1
2	1
3	1
4	1
5	1
6	1
7	1
8	1
9	1
10	1

NCS domain segments:

Dom-ID	Component-ID	Ens-ID	Selection details
1	1	1	CHAIN A AND (RESSEQ 1:204 ) AND (NOT ELEMENT H)
2	1	1	CHAIN B AND (RESSEQ 1:204 ) AND (NOT ELEMENT H)
3	1	1	CHAIN C AND (RESSEQ 1:204 ) AND (NOT ELEMENT H)
4	1	1	CHAIN D AND (RESSEQ 1:204 ) AND (NOT ELEMENT H)
5	1	1	CHAIN E AND (RESSEQ 1:204 ) AND (NOT ELEMENT H)
6	1	1	CHAIN F AND (RESSEQ 1:204 ) AND (NOT ELEMENT H)
7	1	1	CHAIN G AND (RESSEQ 1:204 ) AND (NOT ELEMENT H)
8	1	1	CHAIN H AND (RESSEQ 1:204 ) AND (NOT ELEMENT H)
9	1	1	CHAIN I AND (RESSEQ 1:204 ) AND (NOT ELEMENT H)
10	1	1	CHAIN J AND (RESSEQ 1:204 ) AND (NOT ELEMENT H)

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Components

#1: Protein

SERUM AMYLOID P-COMPONENT / SAP / 9.5S ALPHA-1-GLYCOPROTEIN

Mass: 23282.455 Da / Num. of mol.: 10 / Source method: isolated from a natural source / Source: (natural)

HOMO SAPIENS (human) / Tissue: SERUM / References: UniProt: P02743

#2: Chemical

ChemComp-CA / CALCIUM ION

Mass: 40.078 Da / Num. of mol.: 20 / Source method: obtained synthetically / Formula: Ca

#3: Sugar

ChemComp-NAG / 2-acetamido-2-deoxy-beta-D-glucopyranose / N-acetyl-beta-D-glucosamine / 2-acetamido-2-deoxy-beta-D-glucose / 2-acetamido-2-deoxy-D-glucose / 2-acetamido-2-deoxy-glucose / N-ACETYL-D-GLUCOSAMINE

Type: D-saccharide, beta linking / Mass: 221.208 Da / Num. of mol.: 10
Source method: isolated from a genetically manipulated source
Formula: C₈H₁₅NO₆

Identifier	Type	Program
DGlcpNAcb	CONDENSED IUPAC CARBOHYDRATE SYMBOL	GMML 1.0
N-acetyl-b-D-glucopyranosamine	COMMON NAME	GMML 1.0
b-D-GlcpNAc	IUPAC CARBOHYDRATE SYMBOL	PDB-CARE 1.0
GlcNAc	SNFG CARBOHYDRATE SYMBOL	GMML 1.0

#4: Chemical

ChemComp-GHE / (2R)-1-[6-[(2R)-2-carboxypyrrolidin-1-yl]-6-oxidanylidene-hexanoyl]pyrrolidine-2-carboxylic acid

Mass: 340.372 Da / Num. of mol.: 5 / Source method: obtained synthetically / Formula: C₁₆H₂₄N₂O₆

Has protein modification

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Experimental details

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Experiment

Experiment	Method: X-RAY DIFFRACTION / Number of used crystals: 1

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Sample preparation

Crystal	Density Matthews: 7.5 Å³/Da / Density % sol: 83.61 % / Description: NONE
Crystal grow	pH: 7.6 / Details: 60MM TRIS-HCL, 80MM NACL, 15% PEG550 MME, pH 7.6

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Data collection

Diffraction	Mean temperature: 100 K
Diffraction source	Source: SYNCHROTRON / Site: ESRF / Beamline: ID14-3 / Wavelength: 0.98
Detector	Type: ADSC CCD / Detector: CCD
Radiation	Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelength	Wavelength: 0.98 Å / Relative weight: 1
Reflection	Resolution: 3.2→24.92 Å / Num. obs: 122013 / % possible obs: 98 % / Observed criterion σ(I): 2 / Redundancy: 3.9 % / B_iso Wilson estimate: 81.83 Å² / R_merge(I) obs: 0.09 / Net I/σ(I): 11.8
Reflection shell	Resolution: 3.2→3.37 Å / Redundancy: 3.3 % / R_merge(I) obs: 0.65 / Mean I/σ(I) obs: 2 / % possible all: 95.8

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Processing

Software

Name	Version	Classification
PHENIX	(PHENIX.REFINE: 1.7.3_928)	refinement
MOLREP		phasing

Refinement

Method to determine structure:

MOLECULAR REPLACEMENT
Starting model: PDB ENTRY 1SAC

1sac

Resolution: 3.2→24.942 Å / SU ML: 0.37 / σ(F): 1.35 / Phase error: 20.58 / Stereochemistry target values: ML

	R_factor	Num. reflection	% reflection
R_free	0.1974	1999	1.6 %
R_work	0.1889	-	-
obs	0.189	121859	97.71 %

Solvent computation

Shrinkage radii: 0.86 Å / VDW probe radii: 1.1 Å / Solvent model: FLAT BULK SOLVENT MODEL / B_sol: 34.492 Å² / k_sol: 0.293 e/Å³

Displacement parameters

	B_aniso -1	B_aniso -2	B_aniso -3
1-	12.6959 Å²	0 Å²	0 Å²
2-	-	12.6959 Å²	0 Å²
3-	-	-	-25.3919 Å²

Refinement step

Cycle: LAST / Resolution: 3.2→24.942 Å

	Protein	Nucleic acid	Ligand	Solvent	Total
Num. atoms	16490	0	280	0	16770

Refine LS restraints

Refine-ID	Type	Dev ideal	Number
X-RAY DIFFRACTION	f_bond_d	0.015	17349
X-RAY DIFFRACTION	f_angle_d	1.186	23481
X-RAY DIFFRACTION	f_dihedral_angle_d	15.677	6430
X-RAY DIFFRACTION	f_chiral_restr	0.065	2531
X-RAY DIFFRACTION	f_plane_restr	0.004	2983

Refine LS restraints NCS

Ens-ID	Dom-ID	Auth asym-ID	Number	Refine-ID	Type	Rms dev position (Å)
1	1	A	1649	X-RAY DIFFRACTION	POSITIONAL
1	2	B	1649	X-RAY DIFFRACTION	POSITIONAL	0.026
1	3	C	1637	X-RAY DIFFRACTION	POSITIONAL	0.032
1	4	D	1649	X-RAY DIFFRACTION	POSITIONAL	0.065
1	5	E	1649	X-RAY DIFFRACTION	POSITIONAL	0.062
1	6	F	1649	X-RAY DIFFRACTION	POSITIONAL	0.031
1	7	G	1649	X-RAY DIFFRACTION	POSITIONAL	0.031
1	8	H	1649	X-RAY DIFFRACTION	POSITIONAL	0.049
1	9	I	1649	X-RAY DIFFRACTION	POSITIONAL	0.033
1	10	J	1649	X-RAY DIFFRACTION	POSITIONAL	0.035

LS refinement shell

Resolution (Å)	R_factor R_free	Num. reflection R_free	R_factor R_work	Num. reflection R_work	Refine-ID	% reflection obs (%)
3.2-3.2799	0.3487	135	0.3608	8088	X-RAY DIFFRACTION	94
3.2799-3.3684	0.3549	139	0.323	8351	X-RAY DIFFRACTION	97
3.3684-3.4672	0.3226	141	0.2903	8482	X-RAY DIFFRACTION	98
3.4672-3.5788	0.2533	143	0.2601	8531	X-RAY DIFFRACTION	98
3.5788-3.7063	0.2614	142	0.2469	8590	X-RAY DIFFRACTION	99
3.7063-3.8542	0.2122	144	0.221	8608	X-RAY DIFFRACTION	99
3.8542-4.029	0.2312	143	0.2232	8605	X-RAY DIFFRACTION	99
4.029-4.2404	0.2229	144	0.2002	8587	X-RAY DIFFRACTION	99
4.2404-4.5046	0.1518	144	0.1579	8614	X-RAY DIFFRACTION	99
4.5046-4.8501	0.1376	143	0.138	8621	X-RAY DIFFRACTION	98
4.8501-5.3338	0.1426	145	0.1288	8627	X-RAY DIFFRACTION	98
5.3338-6.0958	0.1606	144	0.1511	8662	X-RAY DIFFRACTION	98
6.0958-7.6432	0.186	145	0.1629	8725	X-RAY DIFFRACTION	98
7.6432-24.9429	0.1592	147	0.1592	8769	X-RAY DIFFRACTION	95

Refinement TLS params.

Method: refined / Refine-ID: X-RAY DIFFRACTION

ID	L11 (°²)	L12 (°²)	L13 (°²)	L22 (°²)	L23 (°²)	L33 (°²)	S11 (Å °)	S12 (Å °)	S13 (Å °)	S21 (Å °)	S22 (Å °)	S23 (Å °)	S31 (Å °)	S32 (Å °)	S33 (Å °)	T11 (Å²)	T12 (Å²)	T13 (Å²)	T22 (Å²)	T23 (Å²)	T33 (Å²)	Origin x (Å)	Origin y (Å)	Origin z (Å)
1	1.5692	-0.1885	-2.7577	7.9938	-4.6224	9.5167	-0.2229	-0.3336	-0.0626	0.5089	-0.5012	0.0948	0.4152	-0.0818	0.6364	0.9932	-0.5394	0.0361	0.9123	0.0739	0.8492	48.3702	188.7618	111.7967
2	6.7283	3.7916	-0.8553	7.5999	-1.3998	0.2492	0.5646	-0.5751	0.6815	0.6704	-0.2944	0.6383	0.3163	-1.8608	-0.3623	0.7284	-0.4609	0.1293	1.2459	0.0298	0.9723	41.7395	196.7297	115.8649
3	6.4077	0.6073	-1.5161	3.5365	0.7429	5.0106	0.1276	-1.0288	-0.6047	0.8292	-0.3611	1.0309	0.4439	-1.1904	0.4627	0.6837	-0.3255	0.1134	0.983	0.0725	0.6516	52.1853	199.5841	125.0508
4	6.6096	0.6302	-0.8023	6.696	1.4509	4.7379	-0.0529	0.0011	0.7994	0.2405	-0.2383	0.4817	0.5249	-1.5228	0.2226	0.4236	-0.2128	-0.0339	0.8156	0.0745	0.71	50.3565	205.5036	114.0367
5	9.2036	-1.7903	-5.3759	9.4976	3.5586	4.019	0.5915	-0.9196	0.7761	-0.2697	-0.1728	-0.158	0.0024	0.407	-0.4306	0.7864	-0.2672	-0.0807	0.9124	0.0583	0.6626	59.0406	208.2147	114.2675
6	4.7411	-4.4409	-6.1477	8.3364	4.1215	9.2394	0.1366	0.4198	-1.5742	-0.4408	-0.9746	0.9315	-0.768	-0.4332	0.7323	0.5605	-0.1265	-0.0127	0.6598	-0.0398	0.58	60.0898	210.2943	116.8933
7	3.212	-0.6587	-2.3164	8.7771	5.8247	6.8984	-0.0443	-0.7294	0.0945	0.8259	0.0107	0.3382	0.9127	-0.0487	0.1047	0.6206	-0.2173	-0.0068	0.8998	0.0959	0.5137	60.7302	202.7727	121.4755
8	9.5566	-3.2302	-2.5346	8.2718	1.3631	5.0085	0.3289	-0.9532	0.2662	0.5912	-0.2701	0.321	0.1619	-0.6556	-0.1109	0.5718	-0.2051	0.0771	0.7818	-0.0062	0.5505	58.8219	207.8732	125.2372
9	0.1882	0.717	-0.5922	6.8089	-2.9687	5.4351	0.3884	-0.5258	1.1129	0.166	-0.4102	1.2151	0.3882	-1.5125	-0.0318	0.6247	-0.3105	0.0411	1.2383	-0.0652	1.0388	42.423	204.1184	113.1424
10	2.584	-0.1238	3.4308	3.5282	1.6667	5.0027	-0.0137	-0.2475	-0.1372	0.3449	0.1609	0.2505	1.0996	-0.2678	-0.1688	0.7792	-0.3828	0.0583	0.9364	0.1012	0.645	57.7794	194.2627	122.9118
11	0.7052	1.5419	-0.6009	4.8387	1.1271	6.1831	-0.1374	-0.5794	-0.1352	0.6905	-0.8314	0.8526	0.5363	-1.4756	0.6566	0.9159	-0.5672	0.2172	1.0856	0.0744	0.8681	45.9897	190.3348	119.8835
12	9.9447	1.8111	2.0466	9.4636	-1.2359	2.7633	0.2716	0.0317	-0.492	0.3155	-0.4476	0.1535	1.3937	0.6702	0.2781	0.9287	-0.2565	0.1082	0.8323	0.0937	0.6838	55.4098	184.491	110.5485
13	7.9755	0.431	2.4661	5.7196	-2.1423	5.5253	0.6998	0.4981	0.6988	0.102	-0.6462	0.8697	0.0795	-0.117	-0.0346	0.6178	0.1502	0.0505	1.0001	-0.1135	0.854	45.2957	239.5045	105.2897
14	1.5307	-1.0336	-0.4706	7.4655	1.1934	3.1958	-0.4127	-2.574	-0.5233	0.5379	-0.126	1.1171	-0.0214	-2.7696	0.3827	0.529	-0.0808	0.2123	1.4201	-0.0719	1.0357	38.2486	231.554	108.6175
15	3.5462	3.6248	1.4546	5.4015	0.3104	3.6583	0.5857	0.2851	0.6177	0.8462	-0.2256	1.3188	-0.7711	-1.7411	-0.1913	0.3547	0.0476	0.0801	1.1905	-0.0314	0.8767	35.9908	228.9485	94.8382
16	5.9039	0.5785	-4.3799	7.7447	0.5922	7.2152	0.0344	-0.457	-0.0426	0.5624	-0.2499	0.6095	0.7295	-1.1625	0.149	0.553	-0.0513	0.0865	1.0086	0.1263	0.5414	44.2832	222.8229	102.1361
17	5.8681	1.0909	-0.6464	4.864	2.008	2.4729	-0.0641	0.5702	-0.1649	0.0371	0.2547	0.4417	0.8783	-0.7932	-0.0608	0.6331	-0.1978	-0.0882	0.8341	0.0693	0.5899	48.6744	220.1919	94.6226
18	8.1943	4.8255	-4.4341	8.046	-5.2328	4.2896	1.8846	-0.5719	-0.9676	1.1707	-1.3666	-0.0922	-0.884	-0.6899	-0.6038	0.6523	-0.1766	0.0337	0.8565	0.1526	0.7946	46.9861	218.17	92.3054
19	9.5389	5.8693	1.444	6.6738	2.0258	1.1623	-0.7746	0.3756	0.0393	-0.397	0.3408	0.5609	-0.4746	-1.2377	0.3689	0.4041	-0.0467	-0.0902	1.2723	0.0702	0.7241	43.5233	225.7766	89.4432
20	6.2658	-0.4583	-1.7726	5.0363	-0.8179	1.3578	-0.1969	-0.263	-0.8373	-0.1026	-0.4377	0.2513	0.1591	-1.2411	0.5369	0.4113	-0.2519	-0.0285	1.1563	0.059	0.7161	39.2752	220.7253	88.9766
21	3.6441	-3.2064	2.2359	8.5584	-0.7724	5.7195	-0.1681	0.6826	-0.5456	0.6879	-0.4293	0.5849	0.3781	-1.1413	0.5708	0.6955	-0.1573	0.169	1.3501	0.0349	0.8747	40.8374	224.122	109.3601
22	1.7945	1.4619	3.1051	5.2966	0.1711	6.1888	-0.3029	-0.1201	0.5378	-0.0349	0.308	0.9929	-0.3547	-1.2015	-0.07	0.5502	0.0836	0.0462	1.255	0.0318	0.8617	40.829	234.2841	91.329
23	4.963	1.7847	3.2657	6.8049	3.9989	3.2078	0.4966	-1.3723	0.9048	0.5077	-0.8099	1.3908	0.184	-2.1604	0.3473	0.5717	0.0953	0.1642	1.3645	-0.0677	0.9842	37.165	238.052	102.9809
24	3.0345	-1.997	-2.5376	7.9226	1.5208	2.1374	0.0661	0.9836	1.0566	-0.4826	-0.4319	-0.1783	-0.0616	0.0736	0.4411	0.8023	0.1368	0.0312	1.0831	0.0285	1.0124	50.1313	243.8206	100.0642
25	8.5712	1.2187	-3.1231	7.0273	1.7125	5.7767	0.4075	0.0657	-0.6345	0.5178	-0.0876	0.5338	0.5555	-0.0677	-0.4079	1.1195	-0.0833	-0.1432	0.4517	0.0114	0.595	72.101	174.9713	81.0364
26	4.4542	-4.0413	1.0132	4.4986	0.9548	5.8171	-0.0488	0.4542	-0.6621	-0.1826	-0.1529	0.3244	1.2976	-1.4974	0.4144	1.1484	-0.344	-0.1322	0.7482	0.0005	0.7616	61.5001	175.4133	77.6691
27	5.0662	5.4283	-2.1359	6.3567	-0.57	4.0002	0.3415	0.6462	-1.1878	0.3257	-0.0448	0.3828	1.6094	-0.6449	-0.1281	1.0158	-0.3426	-0.1312	0.6139	0.1007	0.6999	58.0143	175.9602	91.4233
28	6.5458	0.3861	2.7868	5.8225	3.032	2.9568	-0.0432	0.2154	-0.0658	-0.3947	-0.3407	0.4944	1.1171	-0.7936	0.2879	0.8451	-0.4092	-0.0699	0.5832	0.0393	0.4638	59.4615	185.991	83.8816
29	2.536	-1.4052	-0.3472	6.2394	1.3826	4.1909	0.0572	-0.9289	0.4108	0.0986	-0.2864	-0.0978	-0.4479	-0.481	0.2353	0.651	-0.1536	0.0306	0.6391	0.0791	0.5484	60.6304	191.1526	91.2807
30	8.3306	2.8558	6.7151	4.7052	0.9257	9.1171	0.5603	0.1134	-0.3255	0.3068	0.107	-0.2469	0.8194	-0.4064	-0.7294	0.795	-0.2302	-0.0769	0.8021	0.0183	0.6101	58.0002	191.4146	93.5833
31	4.0322	-0.338	-0.6511	0.0507	0.2434	2.4439	0.2193	-1.0423	-0.7053	0.0219	-0.259	0.1271	1.4265	-0.3163	0.0973	0.9908	-0.4796	0.0122	0.6756	0.1491	0.7137	61.001	183.6918	96.6389
32	4.2981	2.2096	2.0284	5.9948	0.5025	0.8473	-0.1839	-0.4204	0.5218	0.1711	-0.2897	0.5672	1.4454	-0.9131	0.3212	0.8186	-0.5357	-0.0048	0.9111	0.0511	0.6247	54.4158	184.1997	97.0748
33	8.9343	-2.1096	0.7766	0.5745	-0.8262	3.1433	0.5576	-0.0154	0.1954	0.394	-0.9154	0.3074	0.3957	0.072	0.3338	0.8202	-0.2872	-0.0904	0.4956	-0.0198	0.56	57.5032	182.3555	76.4812
34	3.7386	-0.9241	-1.0264	1.7611	0.1744	5.6452	0.1934	-0.5068	-0.7989	0.3857	-0.0679	-0.0263	1.2456	-0.0508	-0.0941	1.2276	-0.257	-0.0903	0.614	0.0669	0.68	65.1963	175.773	94.9583
35	7.6527	0.1805	-7.0322	3.5281	-2.7623	8.0005	0.1879	0.7745	-1.3886	0.1421	-0.1203	0.011	1.2782	-0.754	0.0821	1.2796	-0.3343	-0.1066	0.498	0.009	0.7627	65.368	170.2327	83.4425
36	1.9229	1.6814	1.2854	2.6124	1.9698	1.5235	0.8721	-0.4266	-0.2777	0.5604	-0.4702	-1.4372	0.6419	-0.0246	-0.5687	1.3	-0.0069	-0.1382	0.6179	0.0327	0.8201	78.5514	175.5383	86.2655
37	3.0316	-3.1027	0.7392	3.483	-0.3141	7.0853	-0.2002	0.3362	0.2587	-0.165	-0.5041	0.0734	-0.1632	0.2173	0.6893	0.5188	-0.1935	-0.1274	1.1187	0.0947	0.969	38.2698	213.6331	74.0199
38	4.3282	-0.565	-3.5729	5.2584	-2.3518	4.4981	-0.4654	0.4105	-0.777	-0.4944	-0.2976	0.1303	1.7789	-2.9444	0.4711	0.6774	-0.384	-0.1313	1.0621	0.0268	0.8999	39.1883	203.3747	69.7953
39	3.542	0.134	-2.6938	9.2748	5.1242	8.9273	-0.4095	0.646	0.0676	-1.0691	0.4454	1.2293	0.0913	-0.3325	0.1262	0.5341	-0.1925	-0.1984	0.7261	0.2211	0.7376	48.6382	208.8369	60.7197
40	5.5958	0.582	1.0257	5.5922	2.3849	3.1777	-1.2253	-1.049	-0.236	1.4707	1.4669	-0.2521	0.1796	-1.8795	-0.0824	-0.6352	-1.799	-0.0756	-0.3496	0.2461	0.704	51.4791	203.1832	71.6577
41	2.9335	-2.2314	-1.937	2.9102	2.3805	5.8497	-0.2563	0.3124	-0.1195	0.2434	0.4708	-0.0688	-0.0694	0.6065	-0.1015	0.6498	-0.1987	-0.0244	0.8798	0.1336	0.7458	59.5514	207.3717	71.5151
42	7.5185	5.638	3.8963	5.1272	4.2927	7.6178	0.0034	0.0104	0.9768	1.4245	-0.4995	0.6664	1.1935	-0.1771	0.7225	0.6048	-0.2169	-0.1083	0.5567	0.1537	0.5667	61.7695	206.6733	68.8788
43	4.1109	-2.9601	-3.1747	7.3188	5.5551	4.1732	-0.0551	0.3132	-0.0735	-0.9665	0.2223	0.4286	-0.6907	-0.043	-0.204	0.71	-0.2803	-0.079	0.6413	0.1648	0.528	56.9369	212.5353	64.3689
44	4.5028	-1.3404	0.1381	0.5981	-0.3784	2.6617	-0.3283	0.7107	-0.084	-0.2284	0.5077	-0.2229	0.642	-0.4934	-0.1001	0.5828	-0.3078	-0.0405	0.5497	0.1	0.4942	59.1888	207.6283	60.5456
45	1.6333	-2.5334	-0.0172	3.9285	-1.3705	3.5801	-0.0886	0.45	-0.5625	-0.1297	0.348	0.253	0.6862	-0.8716	-0.1802	0.7536	-0.3724	-0.0785	0.9497	0.0592	0.8075	44.8695	198.5702	72.4601
46	3.237	-0.4131	-2.2148	3.4055	0.1319	3.6427	0.106	0.0536	0.3377	-0.4278	-0.032	0.2218	-0.2214	-0.7237	-0.0376	0.5412	-0.3064	-0.1627	0.7951	0.143	0.836	48.8506	216.5167	62.9726
47	4.8733	-2.7357	-2.5778	1.4944	1.3811	3.1608	-0.1231	0.2972	-0.3968	-0.2484	-0.2937	0.8246	0.5091	-1.1018	0.419	0.5542	-0.3816	-0.2043	1.1459	0.1215	0.9562	37.7191	210.9656	65.8844
48	8.3372	-2.2334	3.2649	3.0596	2.0676	4.9031	-0.1914	-0.1676	-0.3305	-0.1512	-0.1557	-0.2903	-1.125	-0.2692	0.4188	0.8322	-0.0903	-0.1296	0.9536	0.0694	0.9924	40.2517	221.5998	75.3928
49	7.0474	-1.5082	4.2658	3.6082	-1.1881	5.8101	-0.3422	0.0292	-0.3252	0.4963	0.172	-0.6441	0.5311	0.3109	0.2294	0.5763	0.1998	0.141	0.7794	0.025	0.6279	108.8725	193.2026	83.8664
50	8.2009	-0.2609	0.9943	0.9627	-2.1177	4.4051	0.0838	0.6676	-0.6434	-0.5485	0.1485	-1.2087	-0.2032	-0.0888	-0.2892	0.726	0.2723	0.138	0.7622	0.0337	0.5126	106.3129	191.5697	73.1601
51	4.9238	2.7783	0.0309	8.6517	6.0986	8.5936	-0.2181	0.2969	-0.7779	0.1906	-0.0796	-0.0203	1.6218	1.1289	0.4415	0.8023	0.2218	0.0032	0.6148	0.1498	0.6575	96.6727	182.207	77.7357
52	9.3985	-2.9937	-3.9427	4.5198	3.6108	4.98	-0.1365	0.9841	0.0971	-0.6188	-0.0861	0.0349	-0.0258	-0.3212	0.2611	0.7186	0.0751	0.02	0.6018	0.1473	0.4206	94.335	194.3366	75.1183
53	8.5371	-1.4367	-1.0682	7.1267	3.7763	6.9649	0.0369	0.5851	1.0687	-0.534	0.0911	0.5129	-0.2923	-0.7449	-0.1374	0.7646	-0.0861	-0.0576	0.6192	0.1262	0.6156	86.8563	193.8341	80.2415
54	6.7993	-0.5908	0.3133	7.9347	4.0191	2.7333	0.2834	0.2292	-0.4916	-0.5521	0.5547	0.5778	-1.1905	1.3408	-0.9449	0.7118	0.0282	-0.0549	0.7297	0.0622	0.59	84.3082	191.615	79.287
55	5.472	3.3574	2.9825	4.6629	4.9383	5.5692	0.2938	-0.1017	-0.795	1.02	-0.1624	-0.5415	1.7735	0.181	-0.0684	0.9401	0.068	0.0736	0.4529	0.0923	0.5334	89.2984	185.5019	83.2717
56	2.4808	-0.9985	-1.2035	3.4965	2.7445	6.3773	-0.1288	-0.0135	-0.633	-0.0774	-0.2184	-0.1593	1.1577	0.2608	0.4877	0.8108	0.0171	0.0201	0.5911	0.0546	0.4994	86.093	183.1086	78.0047
57	5.8759	-1.3035	-2.2683	6.6635	5.8524	8.6008	0.0245	0.7031	0.0911	-0.4818	-0.3062	-0.0379	-0.0026	-0.4023	0.2066	0.7648	0.1191	0.0117	0.7996	0.0463	0.6581	100.4016	195.7035	69.9066
58	5.2132	2.0806	2.0675	4.3291	-2.3404	5.525	0.006	-0.4346	-0.4126	0.3439	0.0365	-0.4137	1.3969	0.1378	-0.0291	0.8777	0.1806	0.1579	0.6453	0.0575	0.6185	97.6071	182.6186	85.6801
59	6.0178	4.5667	3.1086	4.4028	2.9843	2.5118	-0.4258	0.6807	-1.0469	-0.659	0.5131	-1.3068	0.7332	0.8929	-0.121	0.9476	0.2993	0.1199	0.903	-0.0179	0.785	108.2543	185.9002	79.4098
60	3.1471	-3.8271	-1.4339	6.0356	4.8501	7.8761	0.1028	-1.1333	-0.0849	1.8511	-0.0384	-0.5184	1.4715	0.8433	0.0223	0.9485	0.274	-0.0584	0.8486	0.0275	0.5625	108.0101	192.8143	92.1385
61	9.3664	1.0968	-0.3296	6.4279	-4.2238	7.0274	0.2246	0.6763	-0.4137	-0.1971	-0.0202	0.0578	-0.3291	0.237	-0.0037	0.7719	-0.2165	-0.1277	0.5843	-0.0333	0.4696	72.8563	210.7097	51.8303
62	8.8576	4.2289	7.1715	9.0208	2.7744	7.2078	-1.2326	1.6008	-0.9776	-1.4375	1.354	-1.5033	1.0984	-0.3315	-0.0216	0.4608	-0.0186	0.069	0.5002	-0.1413	0.5432	82.9393	206.1744	50.5051
63	2.7611	-0.5425	1.2769	6.527	2.4652	4.1195	0.4656	0.3465	-0.4198	-1.1472	-0.1217	-0.5981	-0.5429	0.7714	-0.3349	0.5424	-0.0743	0.0472	0.554	0.1173	0.3466	88.1947	219.055	53.4039
64	4.5622	-3.3265	-0.3269	6.9915	2.2885	9.2214	-0.3725	-0.2391	0.1269	0.102	0.537	-0.5698	0.7736	0.2247	-0.1529	0.5944	-0.0775	-0.0465	0.4303	-0.014	0.474	86.5763	209.7953	61.835
65	6.6226	2.2061	-3.8712	1.2749	-0.0701	4.5864	0.3508	-1.0985	0.5817	0.1697	0.1276	0.3964	0.1146	0.4492	-0.5992	0.6623	-0.0916	-0.0423	0.6357	0.11	0.6625	86.7692	216.0292	68.443
66	4.8863	-4.1673	-4.4575	8.1702	3.2385	4.3832	0.0239	0.485	-1.4766	-0.0288	-0.6162	0.1108	-0.6943	0.9022	0.7022	0.4021	0.0733	-0.01	0.7991	0.0333	0.5852	89.6919	217.9286	68.8886
67	7.5826	-0.9934	1.2115	1.4483	1.8598	2.8974	0.2974	0.1989	1.681	-0.5099	0.2364	0.1389	-0.1748	0.2543	-0.588	0.6723	-0.1622	0.0855	0.3951	0.0554	0.57	86.513	222.8396	62.2772
68	7.4321	-4.5115	-3.5644	4.1221	2.6742	8.074	-0.1705	-0.2366	0.5358	-0.6637	0.4741	-0.5144	-0.4527	0.8438	-0.3095	0.5187	-0.1829	0.1045	0.4843	0.0364	0.6293	93.1126	222.435	62.1819
69	4.5891	2.0996	0.1493	4.7153	-0.3248	7.8216	-0.2062	-0.058	-0.542	-0.1308	0.6318	-0.4058	1.0221	0.2967	-0.4529	0.6925	0.0274	-0.0002	0.6848	-0.028	0.7528	86.8282	203.4354	56.8149
70	6.2676	-0.9071	1.7606	7.0319	0.8438	5.0656	0.3609	0.1755	0.7636	-0.6544	-0.1177	-0.0575	-0.6753	-0.1139	-0.2474	0.6196	-0.1221	0.0458	0.469	0.0044	0.4384	81.5292	223.32	54.6519
71	7.9926	2.5848	3.9284	4.212	0.6922	8.591	-0.2614	0.9546	-0.5613	-0.833	0.1674	-0.4683	0.1754	0.2014	0.0791	0.6201	-0.0774	0.0366	0.5863	-0.0191	0.4853	79.4554	213.2996	46.9972
72	3.0353	-3.1261	0.2947	3.465	-1.2579	2.5342	0.431	-0.1017	0.0809	-0.2608	-0.0783	0.2774	0.4185	-1.2133	-0.3328	0.6165	-0.1333	-0.0904	0.6478	0.1401	0.6482	67.1971	216.3868	54.0747
73	1.3242	-0.593	-2.7268	8.5014	1.8281	7.5417	0.0361	0.2238	-0.1714	0.3474	-0.0177	-0.3855	-0.2559	0.858	-0.0245	0.5907	-0.1481	-0.1454	1.0178	-0.0573	0.61	108.3104	217.8841	116.847
74	1.7005	1.642	2.8675	5.8601	-0.4716	7.0508	0.0074	-0.1977	0.0632	-0.4796	0.5819	-0.8626	0.0116	1.2374	-0.6397	0.6075	-0.1668	-0.0221	1.193	-0.1412	0.816	114.8108	222.3304	108.9813
75	6.5174	2.5296	-3.4825	3.5265	1.315	7.6476	0.0928	-0.0484	-0.4067	0.2432	0.1044	-1.2285	0.0617	1.3049	-0.0772	0.3789	0.1249	-0.0946	0.8551	0.0373	0.7272	115.1638	209.4011	103.1186
76	2.5176	-0.6402	1.9731	6.9178	3.0286	7.6177	-0.0794	0.5195	0.323	-0.562	0.3863	-0.4739	-0.2326	0.4128	-0.3838	0.6031	-0.0723	-0.018	0.7178	0.0767	0.616	107.1746	218.6416	99.8999
77	6.011	-1.7949	-5.1244	3.0143	1.9334	7.9715	-0.0133	0.7541	-0.1108	-0.3005	-0.3918	0.2671	-0.4953	-0.6247	0.3331	0.7921	0.0418	-0.0178	0.8662	-0.0114	0.6657	101.6811	212.3772	96.2649
78	7.2024	4.3888	-3.5909	9.5792	-1.942	5.5239	1.4029	-0.6955	0.2247	-0.0746	-0.7627	-0.385	-0.3058	1.4631	-0.7	0.4676	-0.0551	0.0595	0.8712	0.1532	0.5638	102.8617	210.4524	93.5727
79	7.0216	0.0352	-6.3945	1.1069	0.7155	9.0098	-0.3209	-0.0054	-0.6069	0.267	-0.085	-0.354	0.6527	0.4066	0.3517	0.5709	0.1496	-0.0292	0.7226	0.0348	0.7321	106.7609	205.595	99.8334
80	6.803	2.1808	-5.0076	6.9418	-2.086	8.1593	0.1479	-0.0254	-0.296	0.16	0.0432	-0.8825	0.1031	0.8774	-0.2444	0.3572	0.0948	-0.0263	0.8388	0.014	0.4137	110.3684	205.9492	94.2963
81	0.6647	-0.2896	0.643	8.772	0.629	3.5945	-0.5122	0.641	0.127	-0.4381	0.5536	-0.6794	-0.464	1.0672	-0.1178	0.6898	-0.2539	-0.0366	1.0764	-0.0021	0.7076	111.5566	225.0201	102.3007
82	2.6384	-0.6937	-1.0098	4.0109	0.2219	4.7512	-0.6692	-0.5241	-0.1712	0.4995	0.4815	-0.8145	0.4399	0.8031	0.1373	0.6132	0.0495	-0.1206	0.9138	0.0032	0.7716	110.5467	205.1862	108.12
83	5.384	-4.6577	-3.2712	6.8563	3.6697	8.1206	0.2217	-0.7416	0.2333	0.4402	0.274	-1.1727	-0.0923	1.9299	-0.5241	0.4591	-0.0124	-0.1306	1.202	-0.0724	0.7381	115.9194	215.2636	113.8717
84	6.7479	-4.3929	1.7282	6.3614	-4.302	3.3271	0.069	-0.9322	-1.1682	1.2173	-0.2181	-0.9974	0.2683	0.5203	-0.0356	0.5123	-0.0587	-0.0564	0.8971	0.0607	0.6904	103.3773	212.2423	120.4884
85	3.7217	-1.5953	2.5219	6.1567	2.1725	4.75	-0.1355	0.1917	0.1687	-0.5927	0.614	0.3964	-0.7115	0.6446	-0.3683	0.7677	-0.3633	0.1845	0.8542	0.0592	0.595	101.2836	235.1507	69.0108
86	3.3548	-1.1318	-2.0674	2.4868	-3.2019	8.2088	-0.1213	-0.3472	0.6016	-0.5768	0.8556	-0.8382	-0.7859	0.8787	-0.8327	0.502	-0.2944	0.0882	0.9526	-0.1342	0.7629	109.0166	236.6254	76.8768
87	7.4156	3.7246	2.5861	7.1506	4.8906	8.2165	-0.1618	0.9341	1.5742	0.1211	0.2029	-0.0289	-0.9277	1.5838	0.1068	0.6683	-0.2374	0.0546	0.496	0.1498	0.7025	100.1007	246.0094	82.7199
88	6.6303	1.2995	-2.8399	8.4316	0.7131	8.6008	0.0594	-0.7147	0.0943	0.2589	0.2893	-0.4735	0.0335	0.7476	-0.3623	0.4366	-0.0405	-0.0021	0.6684	0.0677	0.509	100.9995	233.838	85.9545
89	4.4338	6.3747	-1.4969	9.9323	-0.6042	5.0233	-0.2223	-0.2415	0.1117	0.258	0.2273	0.482	0.4258	0.1982	0.2468	0.6547	-0.0015	0.0166	0.7257	-0.0891	0.5969	92.6848	234.3715	89.5886
90	3.6829	0.48	-1.3219	6.6318	0.0107	0.5503	-0.3597	1.4341	-0.8723	0.666	0.9152	-0.4446	-0.6076	1.4089	-0.5596	0.4043	-0.1515	-0.1215	0.8701	0.0382	0.4948	92.153	236.5692	92.2694
91	6.9594	4.8619	5.4138	5.5243	6.4649	2.6263	-0.0095	-0.2215	1.0346	0.3057	-0.5836	0.7243	0.3277	-0.2721	0.6466	0.8153	-0.1843	-0.0039	0.5577	0.0535	0.7531	91.4651	242.7501	86.0025
92	8.6068	3.4528	2.8436	5.8094	0.2739	6.4076	0.0012	-0.5791	0.5925	-0.1994	0.116	-0.3964	-1.0523	0.496	-0.0696	0.4869	-0.1633	0.0295	0.4732	-0.0786	0.4898	94.261	245.0634	91.5375
93	4.18	-3.5846	1.931	5.1271	1.5479	5.9782	-0.0099	-1.1724	0.2409	-0.3521	0.0986	-0.514	-0.2625	1.0231	-0.1262	0.6192	-0.2416	0.0717	1.1975	-0.0034	0.6399	108.6177	232.4294	83.567
94	1.2415	-1.6974	0.2243	3.4526	1.9462	4.1875	-0.2558	0.0876	0.4653	-0.9089	0.1883	-0.2487	-0.4951	0.1356	-0.0104	0.6413	-0.2419	0.0809	0.732	0.0986	0.7838	93.8577	245.7055	77.7123
95	0.3017	0.3114	-1.2906	6.8929	2.0497	8.5939	-0.2591	0.3198	0.4022	-0.4949	0.8207	-0.8479	-1.0616	1.5167	-0.5726	0.7014	-0.4145	0.099	0.9511	-0.0565	0.8483	104.7926	242.3915	71.9771
96	8.5786	4.632	4.1448	3.5639	1.1903	3.2364	0.0077	0.4118	0.8402	-1.5876	-0.0137	0.4028	-0.6517	-0.1955	0.1651	0.722	-0.2797	-0.0965	0.8721	0.0684	0.6499	93.8096	235.6346	65.3619
97	5.533	0.4581	2.3725	7.0919	-2.3159	8.0653	0.1717	-0.7999	0.2425	0.3447	-0.0331	0.0465	0.6822	-0.163	-0.01	0.6489	-0.1387	0.147	0.8354	0.0215	0.5147	70.8226	215.2331	133.9974
98	8.4826	-1.73	-6.1436	5.6252	-2.0212	8.1483	0.1527	-2.003	1.2507	0.3047	-0.1164	-0.4779	-0.9967	-0.2566	0.0309	0.5894	-0.1379	0.0304	0.6044	-0.1003	0.5363	74.8311	225.5331	135.3111
99	6.1807	2.6561	0.2431	5.4467	2.4857	6.7801	-0.4209	-0.3757	0.246	0.783	0.7168	-0.122	-0.0986	0.857	-0.505	0.6148	-0.0063	-0.0986	0.7476	0.0465	0.5169	87.6173	220.0263	132.4679
100	5.6312	1.507	-0.6902	9.3674	0.5852	9.4544	-0.0686	-0.1686	0.249	-0.4057	0.1118	-0.3318	-0.3306	-0.0082	-0.0966	0.5032	0.0214	0.0445	0.5486	0.0087	0.4832	79.9968	225.4781	124
101	6.5356	4.5026	2.1862	6.0926	1.4694	4.4729	0.3342	0.7186	0.1011	-0.3951	0.0509	0.0101	0.0954	-0.2702	-0.4732	0.509	-0.0971	0.0161	0.7687	0.0966	0.7138	84.5305	221.1602	117.4105
102	4.3403	2.7327	2.8391	4.3148	6.0688	8.8435	0.2083	0.0677	0.9847	0.8224	-1.2152	1.0252	0.3309	0.7533	1.0526	0.8753	-0.1707	-0.0575	0.664	0.0589	0.6509	87.9434	221.8605	116.9782
103	3.8927	3.2927	-0.5754	4.9858	1.7111	4.6826	0.1449	-0.3924	-1.0143	0.647	0.3301	-0.9383	0.2287	0.4204	-0.5016	0.5559	0.0707	-0.0968	0.6513	-0.0328	0.5821	89.1033	216.1357	123.6025
104	2.6157	1.2096	0.9693	7.9118	1.5682	6.176	-0.117	-0.4951	0.1267	0.7227	0.3184	-0.305	-0.0431	0.8515	-0.158	0.5064	-0.0772	-0.0671	0.6839	-0.0401	0.555	93.5271	221.0547	123.7034
105	8.356	-5.1229	1.6355	3.9903	-2.3997	8.8439	0.1647	0.0037	0.2224	-0.3948	0.4603	-0.1404	-0.8903	0.0462	-0.5893	0.6591	-0.1332	0.0919	0.6958	-0.0439	0.633	75.7025	230.203	128.9935
106	6.1268	-1.2955	-1.1567	6.881	-0.3676	3.1123	-0.1806	-0.4727	-0.3379	0.8501	0.2804	-0.5933	0.5788	0.1681	-0.0766	0.7298	-0.0093	-0.0402	0.7328	-0.0124	0.469	85.8611	212.3128	131.2227
107	5.6057	3.1896	-0.3511	3.0699	-2.7002	7.5904	0.3329	-1.3261	0.216	0.7242	-0.3071	-0.0184	0.2879	-0.2569	-0.0463	0.7559	-0.13	0.0181	0.7495	-0.0494	0.4825	77.3241	218.0165	138.8369
108	4.2695	4.521	4.6035	9.6144	0.5884	8.9653	0.1062	-0.0005	-0.6645	0.2862	0.2685	0.2329	0.9621	-0.7912	-0.4774	0.8839	-0.2425	0.0158	0.9015	0.0587	0.6386	70.7736	207.2141	131.7597
109	5.6781	-1.7864	-1.8932	8.012	-3.5568	6.919	0.1313	-0.073	0.6598	0.1311	-0.1066	0.114	-1.0547	0.0077	-0.1156	0.823	-0.1222	-0.1393	0.4883	-0.0716	0.6723	84.1298	252.9638	102.015
110	7.1872	0.2644	3.7371	5.0428	-4.7852	7.8105	-0.2104	-0.6707	1.1771	1.2543	0.0807	-0.321	0.2096	0.0374	0.1996	0.6764	-0.134	-0.0657	0.4263	-0.0265	0.544	81.2877	252.2028	112.7427
111	8.7918	-1.8631	-4.1427	5.7335	1.8673	4.5373	-0.0956	-0.4692	0.6709	0.163	-0.354	0.855	-1.7836	-0.1394	0.4856	0.7949	0.1216	-0.1526	0.6291	-0.0542	0.7402	67.8002	251.9627	108.3086
112	6.6748	1.797	-2.093	6.745	2.5129	9.0831	-0.0297	-0.5347	-0.1328	0.5348	-0.3065	0.0164	0.3422	-0.6064	0.2312	0.5962	-0.0386	-0.1073	0.5622	0.0332	0.4566	74.826	241.7573	110.7758
113	9.8353	-4.1907	-4.4608	5.4535	4.0863	6.7176	0.5475	0.1662	-0.7981	0.0599	-0.5162	-0.3251	0.3497	-0.8266	-0.137	0.5367	-0.0194	-0.0585	0.6832	0.0435	0.5286	69.1534	236.8227	105.6748
114	7.3051	-1.5941	-0.8483	8.6894	6	4.106	0.2364	-0.7224	-0.2478	0.5708	0.4211	0.9885	-0.3203	1.5946	-0.7439	0.8304	-0.0898	0.0401	0.6657	0.0905	0.5367	65.7961	236.5647	106.6676
115	5.8297	1.2305	-5.247	3.5293	2.2356	9.2067	-0.0164	0.1878	0.24	-0.0553	-0.4443	0.4702	-0.8315	-0.9141	0.4492	0.5775	0.1272	-0.1101	0.7681	0.0031	0.6449	64.9055	244.4402	102.7456
116	5.5466	2.3339	-1.3564	7.5923	3.5054	8.7454	-0.196	-0.5188	0.5972	0.3927	-0.2706	0.6512	-0.0743	-1.1628	0.4892	0.6074	0.1508	-0.0359	0.7467	-0.0422	0.6904	61.0098	243.7975	108.06
117	6.617	-2.5502	1.1057	8.9365	2.4015	3.2415	0.1696	-0.4663	-0.0472	0.5793	-0.4727	0.3657	0.5232	-0.5682	0.3549	0.7834	-0.0593	0.011	0.6961	-0.0085	0.6183	80.1079	245.0722	115.9545
118	8.7834	-3.9956	0.4193	7.0269	-1.1669	4.5732	0.0585	0.2295	0.6326	-0.35	-0.0628	-0.1242	-0.8774	-0.5996	0.0173	0.8207	-0.0097	-0.1081	0.671	-0.0789	0.7137	68.6639	252.3975	100.3636
119	8.7271	1.694	-2.7507	5.5249	-1.5487	2.5488	0.0018	-1.1967	1.4632	0.0638	-0.0307	-0.0816	-1.1591	0.4315	0.1049	0.8984	-0.0244	-0.0944	0.6368	-0.156	0.6226	78.547	257.6172	106.5634
120	7.0932	-1.2462	-5.2961	3.0342	2.3352	5.015	0.6644	1.0161	-1.1713	-1.5969	-0.0432	-0.6247	-1.0532	-1.1131	-0.2505	1.0287	-0.0152	-0.0933	0.6619	0.0821	0.7098	83.16	252.6789	93.7495

Refinement TLS group

ID	Refine-ID	Refine TLS-ID	Selection details
1	X-RAY DIFFRACTION	1	(CHAIN A AND RESID 1:15)
2	X-RAY DIFFRACTION	2	(CHAIN A AND RESID 16:26)
3	X-RAY DIFFRACTION	3	(CHAIN A AND RESID 27:40)
4	X-RAY DIFFRACTION	4	(CHAIN A AND RESID 41:66)
5	X-RAY DIFFRACTION	5	(CHAIN A AND RESID 67:75)
6	X-RAY DIFFRACTION	6	(CHAIN A AND RESID 76:86)
7	X-RAY DIFFRACTION	7	(CHAIN A AND RESID 87:106)
8	X-RAY DIFFRACTION	8	(CHAIN A AND RESID 107:126)
9	X-RAY DIFFRACTION	9	(CHAIN A AND RESID 127:147)
10	X-RAY DIFFRACTION	10	(CHAIN A AND RESID 148:177)
11	X-RAY DIFFRACTION	11	(CHAIN A AND RESID 178:196)
12	X-RAY DIFFRACTION	12	(CHAIN A AND RESID 197:204)
13	X-RAY DIFFRACTION	13	(CHAIN B AND RESID 1:15)
14	X-RAY DIFFRACTION	14	(CHAIN B AND RESID 16:26)
15	X-RAY DIFFRACTION	15	(CHAIN B AND RESID 27:40)
16	X-RAY DIFFRACTION	16	(CHAIN B AND RESID 41:66)
17	X-RAY DIFFRACTION	17	(CHAIN B AND RESID 67:75)
18	X-RAY DIFFRACTION	18	(CHAIN B AND RESID 76:86)
19	X-RAY DIFFRACTION	19	(CHAIN B AND RESID 87:106)
20	X-RAY DIFFRACTION	20	(CHAIN B AND RESID 107:126)
21	X-RAY DIFFRACTION	21	(CHAIN B AND RESID 127:147)
22	X-RAY DIFFRACTION	22	(CHAIN B AND RESID 148:177)
23	X-RAY DIFFRACTION	23	(CHAIN B AND RESID 178:196)
24	X-RAY DIFFRACTION	24	(CHAIN B AND RESID 197:204)
25	X-RAY DIFFRACTION	25	(CHAIN C AND RESID 1:15)
26	X-RAY DIFFRACTION	26	(CHAIN C AND RESID 16:26)
27	X-RAY DIFFRACTION	27	(CHAIN C AND RESID 27:40)
28	X-RAY DIFFRACTION	28	(CHAIN C AND RESID 41:66)
29	X-RAY DIFFRACTION	29	(CHAIN C AND RESID 67:75)
30	X-RAY DIFFRACTION	30	(CHAIN C AND RESID 76:86)
31	X-RAY DIFFRACTION	31	(CHAIN C AND RESID 87:106)
32	X-RAY DIFFRACTION	32	(CHAIN C AND RESID 107:126)
33	X-RAY DIFFRACTION	33	(CHAIN C AND RESID 127:147)
34	X-RAY DIFFRACTION	34	(CHAIN C AND RESID 148:177)
35	X-RAY DIFFRACTION	35	(CHAIN C AND RESID 178:196)
36	X-RAY DIFFRACTION	36	(CHAIN C AND RESID 197:204)
37	X-RAY DIFFRACTION	37	(CHAIN D AND RESID 1:15)
38	X-RAY DIFFRACTION	38	(CHAIN D AND RESID 16:26)
39	X-RAY DIFFRACTION	39	(CHAIN D AND RESID 27:40)
40	X-RAY DIFFRACTION	40	(CHAIN D AND RESID 41:66)
41	X-RAY DIFFRACTION	41	(CHAIN D AND RESID 67:75)
42	X-RAY DIFFRACTION	42	(CHAIN D AND RESID 76:86)
43	X-RAY DIFFRACTION	43	(CHAIN D AND RESID 87:106)
44	X-RAY DIFFRACTION	44	(CHAIN D AND RESID 107:126)
45	X-RAY DIFFRACTION	45	(CHAIN D AND RESID 127:147)
46	X-RAY DIFFRACTION	46	(CHAIN D AND RESID 148:177)
47	X-RAY DIFFRACTION	47	(CHAIN D AND RESID 178:196)
48	X-RAY DIFFRACTION	48	(CHAIN D AND RESID 197:204)
49	X-RAY DIFFRACTION	49	(CHAIN E AND RESID 1:15)
50	X-RAY DIFFRACTION	50	(CHAIN E AND RESID 16:26)
51	X-RAY DIFFRACTION	51	(CHAIN E AND RESID 27:40)
52	X-RAY DIFFRACTION	52	(CHAIN E AND RESID 41:66)
53	X-RAY DIFFRACTION	53	(CHAIN E AND RESID 67:75)
54	X-RAY DIFFRACTION	54	(CHAIN E AND RESID 76:86)
55	X-RAY DIFFRACTION	55	(CHAIN E AND RESID 87:106)
56	X-RAY DIFFRACTION	56	(CHAIN E AND RESID 107:126)
57	X-RAY DIFFRACTION	57	(CHAIN E AND RESID 127:147)
58	X-RAY DIFFRACTION	58	(CHAIN E AND RESID 148:177)
59	X-RAY DIFFRACTION	59	(CHAIN E AND RESID 178:196)
60	X-RAY DIFFRACTION	60	(CHAIN E AND RESID 197:204)
61	X-RAY DIFFRACTION	61	(CHAIN F AND RESID 1:15)
62	X-RAY DIFFRACTION	62	(CHAIN F AND RESID 16:26)
63	X-RAY DIFFRACTION	63	(CHAIN F AND RESID 27:40)
64	X-RAY DIFFRACTION	64	(CHAIN F AND RESID 41:66)
65	X-RAY DIFFRACTION	65	(CHAIN F AND RESID 67:75)
66	X-RAY DIFFRACTION	66	(CHAIN F AND RESID 76:86)
67	X-RAY DIFFRACTION	67	(CHAIN F AND RESID 87:106)
68	X-RAY DIFFRACTION	68	(CHAIN F AND RESID 107:126)
69	X-RAY DIFFRACTION	69	(CHAIN F AND RESID 127:147)
70	X-RAY DIFFRACTION	70	(CHAIN F AND RESID 148:177)
71	X-RAY DIFFRACTION	71	(CHAIN F AND RESID 178:196)
72	X-RAY DIFFRACTION	72	(CHAIN F AND RESID 197:204)
73	X-RAY DIFFRACTION	73	(CHAIN G AND RESID 1:15)
74	X-RAY DIFFRACTION	74	(CHAIN G AND RESID 16:26)
75	X-RAY DIFFRACTION	75	(CHAIN G AND RESID 27:40)
76	X-RAY DIFFRACTION	76	(CHAIN G AND RESID 41:66)
77	X-RAY DIFFRACTION	77	(CHAIN G AND RESID 67:75)
78	X-RAY DIFFRACTION	78	(CHAIN G AND RESID 76:86)
79	X-RAY DIFFRACTION	79	(CHAIN G AND RESID 87:106)
80	X-RAY DIFFRACTION	80	(CHAIN G AND RESID 107:126)
81	X-RAY DIFFRACTION	81	(CHAIN G AND RESID 127:147)
82	X-RAY DIFFRACTION	82	(CHAIN G AND RESID 148:177)
83	X-RAY DIFFRACTION	83	(CHAIN G AND RESID 178:196)
84	X-RAY DIFFRACTION	84	(CHAIN G AND RESID 197:204)
85	X-RAY DIFFRACTION	85	(CHAIN H AND RESID 1:15)
86	X-RAY DIFFRACTION	86	(CHAIN H AND RESID 16:26)
87	X-RAY DIFFRACTION	87	(CHAIN H AND RESID 27:40)
88	X-RAY DIFFRACTION	88	(CHAIN H AND RESID 41:66)
89	X-RAY DIFFRACTION	89	(CHAIN H AND RESID 67:75)
90	X-RAY DIFFRACTION	90	(CHAIN H AND RESID 76:86)
91	X-RAY DIFFRACTION	91	(CHAIN H AND RESID 87:106)
92	X-RAY DIFFRACTION	92	(CHAIN H AND RESID 107:126)
93	X-RAY DIFFRACTION	93	(CHAIN H AND RESID 127:147)
94	X-RAY DIFFRACTION	94	(CHAIN H AND RESID 148:177)
95	X-RAY DIFFRACTION	95	(CHAIN H AND RESID 178:196)
96	X-RAY DIFFRACTION	96	(CHAIN H AND RESID 197:204)
97	X-RAY DIFFRACTION	97	(CHAIN I AND RESID 1:15)
98	X-RAY DIFFRACTION	98	(CHAIN I AND RESID 16:26)
99	X-RAY DIFFRACTION	99	(CHAIN I AND RESID 27:40)
100	X-RAY DIFFRACTION	100	(CHAIN I AND RESID 41:66)
101	X-RAY DIFFRACTION	101	(CHAIN I AND RESID 67:75)
102	X-RAY DIFFRACTION	102	(CHAIN I AND RESID 76:86)
103	X-RAY DIFFRACTION	103	(CHAIN I AND RESID 87:106)
104	X-RAY DIFFRACTION	104	(CHAIN I AND RESID 107:126)
105	X-RAY DIFFRACTION	105	(CHAIN I AND RESID 127:147)
106	X-RAY DIFFRACTION	106	(CHAIN I AND RESID 148:177)
107	X-RAY DIFFRACTION	107	(CHAIN I AND RESID 178:196)
108	X-RAY DIFFRACTION	108	(CHAIN I AND RESID 197:204)
109	X-RAY DIFFRACTION	109	(CHAIN J AND RESID 1:15)
110	X-RAY DIFFRACTION	110	(CHAIN J AND RESID 16:26)
111	X-RAY DIFFRACTION	111	(CHAIN J AND RESID 27:40)
112	X-RAY DIFFRACTION	112	(CHAIN J AND RESID 41:66)
113	X-RAY DIFFRACTION	113	(CHAIN J AND RESID 67:75)
114	X-RAY DIFFRACTION	114	(CHAIN J AND RESID 76:86)
115	X-RAY DIFFRACTION	115	(CHAIN J AND RESID 87:106)
116	X-RAY DIFFRACTION	116	(CHAIN J AND RESID 107:126)
117	X-RAY DIFFRACTION	117	(CHAIN J AND RESID 127:147)
118	X-RAY DIFFRACTION	118	(CHAIN J AND RESID 148:177)
119	X-RAY DIFFRACTION	119	(CHAIN J AND RESID 178:196)
120	X-RAY DIFFRACTION	120	(CHAIN J AND RESID 197:204)

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