PDB-9qm5: Krypton-pressurized Methyl-Coenzyme M reductase of an ANME-2c iso...

ID or keywords:

Entry

Database: PDB / ID: 9qm5

Title

Krypton-pressurized Methyl-Coenzyme M reductase of an ANME-2c isolated from a microbial enrichment

Components

Alpha subunit of the Methyl-coenzyme M reductase from ANME-2c
Beta subunit of the Methyl-coenzyme M reductase from ANME-2c
Gamma subunit of the Methyl-coenzyme M reductase from ANME-2c

Keywords

TRANSFERASE / methanotrophy / anaerobic methanotrophic archaea / methane oxidation / methyl-coenzyme M reductase / MCR / ANME / reverse methanogenesis / nickel-dependent enzyme / coenzyme M / coenzyme B / F430 cofactor / krypton

Function / homology

1-THIOETHANESULFONIC ACID / FACTOR 430 / : / KRYPTON / DI(HYDROXYETHYL)ETHER / TRIETHYLENE GLYCOL / Coenzyme B

Function and homology information

Biological species

Candidatus Methanogasteraceae archaeon (archaea)

Method

X-RAY DIFFRACTION /

SYNCHROTRON /

MOLECULAR REPLACEMENT / Resolution: 1.8 Å

Authors

Mueller, M.-C. / Wagner, T.

Funding support

European Union,

Germany,

Netherlands, 5items

Organization	Grant number	Country
European Research Council (ERC)	101125699	European Union
German Research Foundation (DFG)	WA 4053/1-1	Germany
Netherlands Organisation for Scientific Research (NWO)	VI.Vidi.223.012	Netherlands
Netherlands Organisation for Scientific Research (NWO)	024.002.002	Netherlands
Max Planck Society		Germany

Citation

Journal: To Be Published
Title: Atomic resolution structures of key enzyme MCR in anaerobic methanotrophy reveal novel and extensive post-translational modifications.
Authors: Mueller, M.-C. / Wissink, M. / Mukherjee, P. / Von Possel, N. / Laso-Perez, R. / Engilberge, S. / Carpentier, P. / Kahnt, J. / Wegener, G. / Welte, C.U. / Wagner, T.

History

Deposition	Mar 21, 2025	Deposition site: PDBE / Processing site: PDBE
Revision 1.0	Jul 16, 2025	Provider: repository / Type: Initial release

Structure viewer	Molecule: MolmilJmol/JSmol

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Download

PDBx/mmCIF format	9qm5.cif.gz	2.7 MB	Display	PDBx/mmCIF format
PDB format	pdb9qm5.ent.gz	2.3 MB	Display	PDB format
PDBx/mmJSON format	9qm5.json.gz		Tree view	PDBx/mmJSON format
Others	Other downloads

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Validation report

Summary document	9qm5_validation.pdf.gz	15.6 MB	Display	wwPDB validaton report
Full document	9qm5_full_validation.pdf.gz	15.6 MB	Display
Data in XML	9qm5_validation.xml.gz	249.4 KB	Display
Data in CIF	9qm5_validation.cif.gz	339.8 KB	Display
Arichive directory	https://data.pdbj.org/pub/pdb/validation_reports/qm/9qm5 ftp://data.pdbj.org/pub/pdb/validation_reports/qm/9qm5	HTTPS FTP

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Related structure data

Similar structure data	Similarity search - Function & homologyF&H Search Similarity search - HomologyF&H Search

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Links

PDB pages	PDBj / wwPDB / NCBI
Related items in Molecule of the Month	#179 - Nov 2014 Methyl-coenzyme M Reductase similarity (4)

Deposited unit

A: Alpha subunit of the Methyl-coenzyme M reductase from ANME-2c

B: Beta subunit of the Methyl-coenzyme M reductase from ANME-2c

C: Gamma subunit of the Methyl-coenzyme M reductase from ANME-2c

D: Alpha subunit of the Methyl-coenzyme M reductase from ANME-2c

E: Beta subunit of the Methyl-coenzyme M reductase from ANME-2c

F: Gamma subunit of the Methyl-coenzyme M reductase from ANME-2c

G: Alpha subunit of the Methyl-coenzyme M reductase from ANME-2c

H: Beta subunit of the Methyl-coenzyme M reductase from ANME-2c

I: Gamma subunit of the Methyl-coenzyme M reductase from ANME-2c

J: Alpha subunit of the Methyl-coenzyme M reductase from ANME-2c

K: Beta subunit of the Methyl-coenzyme M reductase from ANME-2c

L: Gamma subunit of the Methyl-coenzyme M reductase from ANME-2c

hetero molecules

563 kDa, 12 polymers
Search similar-shape structures of this assembly by Omokage search (details)

1

A: Alpha subunit of the Methyl-coenzyme M reductase from ANME-2c

B: Beta subunit of the Methyl-coenzyme M reductase from ANME-2c

C: Gamma subunit of the Methyl-coenzyme M reductase from ANME-2c

D: Alpha subunit of the Methyl-coenzyme M reductase from ANME-2c

E: Beta subunit of the Methyl-coenzyme M reductase from ANME-2c

F: Gamma subunit of the Methyl-coenzyme M reductase from ANME-2c

hetero molecules

defined by author
281 kDa, 6 polymers
Search similar-shape structures of this assembly by Omokage search (details)

2

G: Alpha subunit of the Methyl-coenzyme M reductase from ANME-2c

H: Beta subunit of the Methyl-coenzyme M reductase from ANME-2c

I: Gamma subunit of the Methyl-coenzyme M reductase from ANME-2c

J: Alpha subunit of the Methyl-coenzyme M reductase from ANME-2c

K: Beta subunit of the Methyl-coenzyme M reductase from ANME-2c

L: Gamma subunit of the Methyl-coenzyme M reductase from ANME-2c

hetero molecules

defined by author
282 kDa, 6 polymers
Search similar-shape structures of this assembly by Omokage search (details)

Unit cell

Length a, b, c (Å)	153.478, 153.673, 212.885
Angle α, β, γ (deg.)	90.00, 90.00, 90.00
Int Tables number	19
Space group name H-M	P2₁2₁2₁

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Protein , 3 types, 12 molecules ADGJBEHKCFIL

#1: Protein	Alpha subunit of the Methyl-coenzyme M reductase from ANME-2c Mass: 61795.473 Da / Num. of mol.: 4 / Source method: isolated from a natural source Details: Seven post-translational modifications exist: N1-methylhistidine 266 5(S)-methylarginine 280 2(S)-methylglutamine 410 6-hydroxytryptophane 437 Thioglycine 455 Didehydroaspartate 460 S-methylcysteine 462 Source: (natural) Candidatus Methanogasteraceae archaeon (archaea) Cell line: / / Variant: / / References: coenzyme-B sulfoethylthiotransferase
#2: Protein	Beta subunit of the Methyl-coenzyme M reductase from ANME-2c Mass: 46238.676 Da / Num. of mol.: 4 / Source method: isolated from a natural source Source: (natural) Candidatus Methanogasteraceae archaeon (archaea) Cell line: / / Organ: / / Plasmid details: / / Variant: / / Tissue: / / References: coenzyme-B sulfoethylthiotransferase
#3: Protein	Gamma subunit of the Methyl-coenzyme M reductase from ANME-2c Mass: 29393.064 Da / Num. of mol.: 4 / Source method: isolated from a natural source Source: (natural) Candidatus Methanogasteraceae archaeon (archaea) Cell line: / / Organ: / / Plasmid details: / / Variant: / / Tissue: / / References: coenzyme-B sulfoethylthiotransferase

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Non-polymers , 13 types, 4403 molecules

#4: Chemical	... ChemComp-KR / KRYPTON Mass: 83.798 Da / Num. of mol.: 38 / Source method: obtained synthetically / Formula: Kr / Feature type: SUBJECT OF INVESTIGATION
#5: Chemical	ChemComp-MG / MAGNESIUM ION Mass: 24.305 Da / Num. of mol.: 6 / Source method: obtained synthetically / Formula: Mg
#6: Chemical	ChemComp-PGE / TRIETHYLENE GLYCOL Mass: 150.173 Da / Num. of mol.: 6 / Source method: obtained synthetically / Formula: C₆H₁₄O₄
#7: Chemical	ChemComp-EDO / 1,2-ETHANEDIOL / ETHYLENE GLYCOL Mass: 62.068 Da / Num. of mol.: 17 / Source method: obtained synthetically / Formula: C₂H₆O₂
#8: Chemical	ChemComp-CL / CHLORIDE ION Mass: 35.453 Da / Num. of mol.: 10 / Source method: obtained synthetically / Formula: Cl
#9: Chemical	ChemComp-TP7 / Coenzyme B / 7-MERCAPTOHEPTANOYLTHREONINEPHOSPHATE Mass: 343.334 Da / Num. of mol.: 4 / Source method: obtained synthetically / Formula: C₁₁H₂₂NO₇PS / Feature type: SUBJECT OF INVESTIGATION
#10: Chemical	ChemComp-F43 / FACTOR 430 Mass: 906.580 Da / Num. of mol.: 4 / Source method: obtained synthetically / Formula: C₄₂H₅₁N₆NiO₁₃ / Feature type: SUBJECT OF INVESTIGATION
#11: Chemical	ChemComp-PEG / DI(HYDROXYETHYL)ETHER Mass: 106.120 Da / Num. of mol.: 10 / Source method: obtained synthetically / Formula: C₄H₁₀O₃
#12: Chemical	ChemComp-GOL / GLYCEROL / GLYCERIN / PROPANE-1,2,3-TRIOL Mass: 92.094 Da / Num. of mol.: 7 / Source method: obtained synthetically / Formula: C₃H₈O₃
#13: Chemical	ChemComp-COM / 1-THIOETHANESULFONIC ACID Mass: 142.197 Da / Num. of mol.: 4 / Source method: obtained synthetically / Formula: C₂H₆O₃S₂ / Feature type: SUBJECT OF INVESTIGATION
#14: Chemical	ChemComp-NA / SODIUM ION Mass: 22.990 Da / Num. of mol.: 2 / Source method: obtained synthetically / Formula: Na
#15: Chemical	ChemComp-K / POTASSIUM ION Mass: 39.098 Da / Num. of mol.: 2 / Source method: obtained synthetically / Formula: K
#16: Water	ChemComp-HOH / water Mass: 18.015 Da / Num. of mol.: 4293 / Source method: isolated from a natural source / Formula: H₂O

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Details

Has ligand of interest	Y
Has protein modification	Y

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Experiment

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

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Sample preparation

Crystal	Density Matthews: 2.29 Å³/Da / Density % sol: 46.26 % / Description: Diamond-shaped thick yellow plates
Crystal grow	Temperature: 293.15 K / Method: vapor diffusion, sitting drop / pH: 7.5 Details: Crystallization was carried out on a Clover junior plate using a crystallization solution containing 30% v/v polyethylene glycol 400, 100 mM HEPES pH 7.5, and 200 mM magnesium chloride. ...Details: Crystallization was carried out on a Clover junior plate using a crystallization solution containing 30% v/v polyethylene glycol 400, 100 mM HEPES pH 7.5, and 200 mM magnesium chloride. Crystals were pressurized at 214 bars of krypton for 2 min before flash freezing in liquid nitrogen.

Crystal

Density Matthews: 2.29 Å³/Da / Density % sol: 46.26 % / Description: Diamond-shaped thick yellow plates

Crystal grow

Temperature: 293.15 K / Method: vapor diffusion, sitting drop / pH: 7.5
Details: Crystallization was carried out on a Clover junior plate using a crystallization solution containing 30% v/v polyethylene glycol 400, 100 mM HEPES pH 7.5, and 200 mM magnesium chloride. ...

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Data collection

Diffraction	Mean temperature: 100 K / Serial crystal experiment: N
Diffraction source	Source: SYNCHROTRON / Site: ESRF / Beamline: ID23-1 / Wavelength: 0.861 Å
Detector	Type: DECTRIS EIGER X 16M / Detector: PIXEL / Date: Jul 18, 2022
Radiation	Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelength	Wavelength: 0.861 Å / Relative weight: 1
Reflection	Resolution: 1.8→59.4 Å / Num. obs: 461593 / % possible obs: 100 % / Redundancy: 13.8 % / CC_1/2: 0.999 / R_merge(I) obs: 0.127 / R_pim(I) all: 0.051 / R_rim(I) all: 0.137 / Χ²: 1.01 / Net I/σ(I): 14.1
Reflection shell	Resolution: 1.8→1.83 Å / Redundancy: 14.2 % / R_merge(I) obs: 1.623 / Mean I/σ(I) obs: 1.8 / Num. unique obs: 22707 / CC_1/2: 0.768 / R_pim(I) all: 0.646 / R_rim(I) all: 1.748 / Χ²: 1.02 / % possible all: 100

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Processing

Software

Name	Version	Classification
PHENIX	(1.20.1_4487: ???)	refinement
XDS		data reduction
Aimless		data scaling
PHASER		phasing

Refinement

Method to determine structure:

MOLECULAR REPLACEMENT / Resolution: 1.8→54.3 Å / SU ML: 0.17 / Cross valid method: FREE R-VALUE / σ(F): 1.34 / Phase error: 16.97 / Stereochemistry target values: ML
Details: The model was refined with COOT (Version 0.8.9.2) and PHENIX refine. The refinement was carried out with translational-libration-screw (TLS) and with hydrogens in riding mode except on ligands.

	R_factor	Num. reflection	% reflection
R_free	0.1552	23177	5.02 %
R_work	0.1293	-	-
obs	0.1306	461298	99.96 %

Solvent computation

Shrinkage radii: 0.9 Å / VDW probe radii: 1.1 Å / Solvent model: FLAT BULK SOLVENT MODEL

Displacement parameters

B_iso mean: 29.3 Å²

Refinement step

Cycle: LAST / Resolution: 1.8→54.3 Å

	Protein	Nucleic acid	Ligand	Solvent	Total
Num. atoms	38292	0	658	4293	43243

Refine LS restraints

Refine-ID	Type	Dev ideal	Number
X-RAY DIFFRACTION	f_bond_d	0.009	39719
X-RAY DIFFRACTION	f_angle_d	1.17	53859
X-RAY DIFFRACTION	f_dihedral_angle_d	14.667	14669
X-RAY DIFFRACTION	f_chiral_restr	0.061	5849
X-RAY DIFFRACTION	f_plane_restr	0.013	7091

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 (%)
1.8-1.82	0.3095	750	0.2832	14504	X-RAY DIFFRACTION	100
1.82-1.84	0.272	754	0.2507	14494	X-RAY DIFFRACTION	100
1.84-1.86	0.2614	747	0.2335	14496	X-RAY DIFFRACTION	100
1.86-1.89	0.2442	772	0.213	14627	X-RAY DIFFRACTION	100
1.89-1.91	0.2347	802	0.2	14387	X-RAY DIFFRACTION	100
1.91-1.94	0.2215	731	0.1848	14535	X-RAY DIFFRACTION	100
1.94-1.97	0.2095	740	0.1698	14542	X-RAY DIFFRACTION	100
1.97-2	0.2048	797	0.1656	14500	X-RAY DIFFRACTION	100
2-2.03	0.1889	778	0.1561	14468	X-RAY DIFFRACTION	100
2.03-2.06	0.1937	758	0.1549	14513	X-RAY DIFFRACTION	100
2.06-2.1	0.1829	741	0.1459	14622	X-RAY DIFFRACTION	100
2.1-2.13	0.1658	738	0.1419	14575	X-RAY DIFFRACTION	100
2.13-2.18	0.1766	806	0.1379	14461	X-RAY DIFFRACTION	100
2.18-2.22	0.1583	794	0.1245	14548	X-RAY DIFFRACTION	100
2.22-2.27	0.1578	763	0.1232	14508	X-RAY DIFFRACTION	100
2.27-2.32	0.1605	781	0.1183	14561	X-RAY DIFFRACTION	100
2.32-2.38	0.1591	761	0.1179	14550	X-RAY DIFFRACTION	100
2.38-2.44	0.1556	837	0.1161	14523	X-RAY DIFFRACTION	100
2.44-2.51	0.1388	777	0.1123	14579	X-RAY DIFFRACTION	100
2.51-2.6	0.1507	774	0.1173	14561	X-RAY DIFFRACTION	100
2.6-2.69	0.1493	759	0.1176	14609	X-RAY DIFFRACTION	100
2.69-2.8	0.1608	723	0.124	14695	X-RAY DIFFRACTION	100
2.8-2.92	0.1507	801	0.1205	14577	X-RAY DIFFRACTION	100
2.92-3.08	0.1496	822	0.1257	14591	X-RAY DIFFRACTION	100
3.08-3.27	0.1612	794	0.1305	14663	X-RAY DIFFRACTION	100
3.27-3.52	0.1432	764	0.1203	14657	X-RAY DIFFRACTION	100
3.52-3.88	0.1192	736	0.1038	14811	X-RAY DIFFRACTION	100
3.88-4.44	0.1095	754	0.0933	14832	X-RAY DIFFRACTION	100
4.44-5.59	0.1193	767	0.1037	14900	X-RAY DIFFRACTION	100
5.59-54.3	0.1552	856	0.1493	15232	X-RAY DIFFRACTION	100

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	0.9579	-0.3909	-0.3365	0.9576	0.0602	0.9569	-0.0264	-0.0287	-0.0678	0.097	0.0193	0.1554	-0.0193	-0.1234	0.0031	0.2125	-0.014	0.0115	0.1818	0.0159	0.18	-37.964	61.8772	6.3502
2	0.2828	0.0588	0.0006	0.4292	0.0865	0.6352	-0.0245	0.0282	0.001	-0.0643	-0.002	0.0539	0.0926	-0.0728	0.0288	0.1924	-0.009	0.0048	0.18	0.011	0.2042	-40.7047	52.296	-22.7842
3	1.8584	-1.4578	-0.5343	1.8471	0.4833	0.5438	-0.0437	0.0775	-0.2165	-0.0297	-0.0309	0.3646	0.1088	-0.2203	0.0725	0.2252	-0.0536	-0.0039	0.2487	0.0075	0.2574	-59.586	49.2749	-29.4141
4	0.1801	-0.0518	-0.1272	0.8106	0.1199	1.0222	-0.0291	0.0643	-0.0077	-0.1012	0.0177	0.0842	0.0919	-0.0932	0.0138	0.2292	-0.0324	-0.0029	0.2223	0.0087	0.2036	-43.513	50.9214	-35.728
5	0.1544	0.0405	-0.0197	0.2968	-0.0117	0.2329	-0.0072	0.0151	0.0293	-0.0124	0.0195	0.0711	0.0055	-0.0605	-0.0088	0.1666	-0.0048	0.0074	0.2012	0.0127	0.2091	-49.4349	71.5035	-16.6292
6	0.4261	-0.0247	-0.5701	0.4776	0.4016	1.0257	-0.0496	-0.0384	-0.0444	0.0066	0.0496	0.0273	0.0874	0.0232	0.0109	0.2255	-0.0139	0.0084	0.2066	0.0038	0.2174	-42.504	48.7766	-14.2911
7	1.1355	0.4549	0.3996	2.5784	0.964	2.1739	-0.097	0.0045	0.1507	-0.1244	0.0642	0.0403	-0.3316	-0.0049	0.032	0.2972	-0.011	-0.0009	0.2087	0.0383	0.2721	-35.6363	110.6612	-35.3202
8	3.6045	-2.7391	-0.2898	2.3556	0.2024	0.058	-0.0244	0.0049	0.1609	-0.022	0.0199	-0.1235	-0.013	0.0061	0.004	0.258	-0.0277	0.0156	0.2714	0.0305	0.2776	-17.0525	88.9288	-43.0887
9	0.3873	-0.2889	0.4915	2.9854	-0.5065	0.6331	0.0197	0.026	0.0645	-0.0162	-0.1483	-0.4215	-0.0235	0.2394	0.1005	0.2294	-0.0162	0.0285	0.2745	0.0152	0.292	-3.0966	72.79	-41.3509
10	2.2726	0.386	0.3335	1.1835	-0.2234	0.969	-0.0126	0.0537	0.1582	-0.073	-0.0242	-0.106	-0.1396	0.0636	0.0434	0.305	-0.025	0.0292	0.2477	0.0212	0.2614	-16.2514	90.308	-52.0116
11	0.7121	-0.8173	0.3475	1.7794	0.0269	0.4579	0.0827	0.0676	0.1189	-0.227	-0.0542	-0.208	-0.0958	0.1253	-0.0232	0.279	-0.0205	0.0486	0.2806	0.0266	0.2599	-9.9687	76.1469	-51.4428
12	0.6017	-0.5648	-0.3568	0.527	0.3349	0.215	-0.0023	0.1686	-0.0187	0.0618	-0.0362	0.0584	-0.0126	-0.0938	0.0215	0.2549	-0.0114	0.0123	0.2458	0.0221	0.2349	-21.1549	76.8792	-40.1787
13	0.6403	0.0625	0.0263	0.5662	0.1722	0.5677	-0.0062	0.0239	0.0408	-0.0471	0.0347	-0.0333	-0.0608	0.0208	-0.0323	0.239	-0.0085	0.0077	0.2142	0.0197	0.2398	-33.3548	95.0267	-32.5381
14	0.2384	-0.0218	0.0118	0.5268	0.0212	0.6666	0.0108	0.0182	0.1142	0.0103	0.012	0.0468	-0.1515	-0.0409	-0.0291	0.2431	0.0072	0.0188	0.1825	0.0013	0.2622	-39.0478	106.8201	-16.0911
15	0.0862	0.1597	0.0385	0.417	-0.0401	0.4328	-0.0046	-0.0026	0.0345	0.0024	0.0128	-0.0072	-0.0358	-0.0016	-0.0056	0.2049	-0.0055	0.0091	0.2017	0.0028	0.2357	-31.3694	90.8983	-18.6022
16	2.0589	-1.2319	-0.1497	3.409	-0.2572	1.3719	0.0688	0.1602	0.2384	-0.2555	-0.0295	-0.3859	-0.1159	0.326	-0.025	0.2675	-0.0615	0.0334	0.2807	-0.0077	0.2864	-19.7877	100.1848	-36.9448
17	1.5825	-0.4129	0.431	1.6291	-0.9381	2.2215	-0.0397	-0.0421	0.1676	0.1225	0.0535	-0.0348	-0.3618	-0.1094	-0.0118	0.2837	0.02	0.0252	0.1998	-0.0315	0.2674	-42.9294	101.7429	1.2802
18	0.4451	0.1242	0.1265	0.425	-0.3041	1.1921	0.0358	-0.1742	0.1739	0.1865	-0.0251	-0.0756	-0.1924	0.1911	-0.0266	0.2947	-0.0439	-0.0314	0.2521	-0.0366	0.2992	-15.756	94.3977	3.9709
19	2.7007	-0.405	0.8126	1.6041	-0.9549	3.0006	-0.0857	0.2473	0.1169	0.1692	-0.085	-0.2735	-0.2192	0.2868	0.1589	0.2487	-0.0536	-0.0106	0.2338	-0	0.3101	-14.7384	105.4025	-18.648
20	0.3636	0.1417	-0.1271	0.5479	-0.2466	0.4066	0.024	-0.0668	0.0436	0.132	-0.0122	-0.0364	-0.0787	0.0607	-0.0101	0.2255	-0.0103	-0.0028	0.2168	-0.0233	0.2176	-27.3523	87.9726	3.1638
21	1.4045	-0.5214	-0.2256	1.5705	0.8301	2.8869	0.0667	-0.1149	0.0451	0.2439	0.0222	-0.2576	0.0076	0.3482	-0.0884	0.2669	-0.027	-0.028	0.2627	-0.0199	0.2672	-17.8957	82.0772	12.0034
22	2.2841	0.0159	0.5836	0.6122	0.0439	1.0809	0.042	-0.2418	0.0921	0.2031	0.0041	0.0248	-0.1026	-0.044	-0.0368	0.2863	-0.0029	0.041	0.222	-0.0239	0.2167	-39.8353	89.3298	12.0244
23	0.5928	0.0908	0.3211	0.4763	-0.1107	0.9783	-0.0118	-0.0073	0.1064	0.0755	0.0081	0.1215	-0.112	-0.1391	-0.0025	0.1984	0.0228	0.0174	0.2251	0.0068	0.2983	-56.369	94.8776	-14.6795
24	1.0358	-0.0789	-0.3908	0.8349	-0.0776	0.5994	-0.0577	0.0148	-0.1193	-0.1616	-0.0074	-0.0765	0.1911	0.0588	0.0928	0.4124	0.0148	0.0255	0.2056	0.0024	0.2289	-24.6327	28.1232	-40.4151
25	0.189	0.0461	-0.0518	0.6243	0.0811	0.3903	-0.0262	0.0195	-0.0055	-0.0513	0.0258	-0.0313	0.072	0.0347	-0.0089	0.1975	0.0149	0.0158	0.2081	0.0107	0.1932	-22.5388	53.1376	-22.6702
26	1.8816	-0.0046	-1.7024	0.5875	-0.2506	2.2448	0.0179	-0.1799	0.0083	0.0261	-0.0381	-0.2531	0.0299	0.4113	0.0225	0.2039	0.0167	-0.0054	0.2741	0.0111	0.2615	-3.8324	59.4941	-18.485
27	0.0809	0.0486	-0.0183	0.4683	0.1541	0.712	-0.0078	0.0045	0.0318	-0.0201	0.0083	-0.065	0.01	0.0508	-0.002	0.1821	-0.0006	0.007	0.2103	0.0047	0.2218	-21.1894	68.5378	-20.7105
28	0.1483	-0.0266	0.0058	0.3155	-0.0791	0.3335	-0.0121	0.0428	-0.0032	-0.116	-0.0198	-0.0749	0.109	0.0683	0.033	0.2602	0.0123	0.0418	0.2267	0.0055	0.2074	-14.3168	49.6863	-43.0046
29	1.0244	0.4313	0.7907	1.2326	0.7237	1.9957	-0.0849	0.1352	0.0319	-0.1985	0.0352	-0.041	-0.1612	0.0342	0.0421	0.3687	-0.0082	0.0117	0.2906	0.0482	0.2342	-31.2108	82.2627	-74.1684
30	0.3814	0.2085	-0.4183	0.5308	-0.6006	1.2665	-0.0202	0.0578	0.0508	-0.0813	0.0819	0.0993	0.0391	-0.1207	-0.0805	0.2441	-0.0244	-0.0288	0.2677	0.0293	0.2526	-54.1764	78.2786	-43.0118
31	2.6125	0.383	0.139	1.1917	-0.1479	1.0477	-0.0698	0.2508	0.2253	-0.2566	0.0875	0.1891	-0.0956	-0.1215	-0.0248	0.3254	-0.0076	-0.0415	0.2811	0.0488	0.2632	-51.49	90.7654	-48.5667
32	0.8141	0.4396	-0.475	0.6776	-0.3596	2.0149	0.0105	0.0222	0.0727	-0.0887	0.0156	0.0915	-0.1452	-0.056	-0.0042	0.2196	0.0011	-0.0268	0.2399	0.0289	0.2596	-55.6101	85.9979	-35.4919
33	0.2873	-0.0234	-0.4725	0.2203	0.0923	0.7645	-0.0183	0.0385	-0.0253	-0.1186	-0.0035	-0.046	0.0707	-0.0579	0.0314	0.277	-0.0169	0.005	0.2573	0.0197	0.2429	-41.7904	74.408	-47.9434
34	0.1948	-0.0442	0.0593	0.5392	-0.1473	0.5258	0.0103	0.0724	0.0094	-0.1229	0.0028	0.0038	0.1195	-0.0084	-0.0124	0.3068	-0.0174	0.0121	0.258	0.0181	0.1895	-29.9938	64.3253	-67.0759
35	2.6831	0.1946	-1.3029	2.1487	-0.9306	3.9799	0.0129	0.0959	0.1607	-0.1195	0.0375	0.357	-0.0342	-0.5028	-0.0574	0.2986	-0.0055	-0.0371	0.3637	0.0135	0.2659	-46.5414	79.814	-63.1489
36	1.6079	0.71	-0.6422	2.6708	-0.113	1.1387	-0.0596	0.1979	-0.0162	-0.553	-0.0214	-0.0105	0.3784	-0.0982	0.0827	0.5791	0.0145	0.0446	0.3471	-0.0197	0.2129	-22.0314	45.0824	-77.0286
37	0.3954	0.1337	-0.1059	1.4491	-0.2311	0.3319	-0.0268	0.3231	-0.1857	-0.3202	0.0143	0.2598	0.3286	-0.1951	0.0257	0.6518	-0.1593	-0.0768	0.4544	-0.0187	0.3003	-48.5565	38.9338	-69.9389
38	2.1103	0.4944	0.0308	2.4806	0.0843	1.3824	0.028	0.0442	0.0439	-0.051	0.1554	0.2752	0.2187	-0.392	-0.1621	0.4135	-0.0544	-0.0457	0.4044	0.048	0.2867	-51.0905	63.6435	-73.6169
39	0.3601	-0.1112	0.1282	0.3247	-0.3861	0.6851	-0.0125	0.0963	-0.0571	-0.2432	0.0281	0.0783	0.3109	-0.0994	-0.0155	0.4789	-0.062	-0.0216	0.2753	-0.0081	0.2234	-37.6517	41.9814	-66.2917
40	1.872	-0.2886	-0.2461	1.472	0.3584	1.4891	-0.0688	0.0992	-0.2064	-0.3253	0.0275	0.1811	0.5205	-0.2135	0.0344	0.6361	-0.0794	0.0064	0.2991	-0.0172	0.2909	-38.0867	26.9529	-58.0646
41	1.7128	0.2935	0.0134	0.9247	-0.0121	0.8022	-0.061	0.1485	-0.2554	-0.3367	0.0278	-0.0325	0.5023	-0.0736	0.0273	0.7307	-0.002	0.0457	0.3109	-0.0322	0.2722	-24.3819	30.8971	-68.4884
42	0.8471	0.2163	0.2348	1.0709	0.1573	0.4247	-0.0544	0.1346	-0.0399	-0.2525	0.0226	-0.217	0.1459	0.2475	0.0215	0.3473	0.0188	0.0817	0.3462	0.0321	0.2432	-8.8474	58.9671	-66.2213
43	0.689	0.1508	0.2946	0.9349	0.2361	0.767	-0.0265	-0.0637	0.07	0.055	0.0089	-0.0557	-0.1129	0.0575	0.0417	0.2333	-0.0042	0.0237	0.2096	0.0025	0.2311	-32.619	50.8059	15.4012
44	0.3582	0.0433	0.0213	0.3967	-0.0202	0.288	0.0005	-0.0598	0.0422	-0.0123	0.0025	0.0322	-0.0297	-0.0267	-0.0031	0.2056	-0.0039	0.0089	0.2218	0.001	0.2168	-31.1172	38.0958	7.9351
45	1.0345	-0.4128	0.2086	2.5985	-0.4849	0.8336	0.0647	0.0539	-0.0283	-0.0699	-0.0995	-0.4297	0.0543	0.1977	0.0327	0.2548	0.0149	0.0484	0.2591	-0.0129	0.2998	-2.1814	10.3534	-10.8062
46	0.2478	0.0921	0.2869	0.6252	0.4058	1.1775	-0.0514	0.0666	-0.049	-0.0677	0.0607	-0.1507	-0.0046	0.2235	-0.0171	0.2023	0.0068	0.0352	0.2164	0.0133	0.2397	-9.3095	20.8019	-5.7361
47	0.2163	0.0056	-0.0465	0.2238	0.0468	0.3695	-0.0018	-0.0603	-0.0145	0.0274	-0.0106	-0.0356	0.0349	0.0355	0.0089	0.189	0.0097	0.0043	0.2317	0.0086	0.2113	-17.6618	28.3851	20.5501
48	0.0986	0.0896	-0.1006	0.805	0.678	0.9252	-0.0294	-0.0017	-0.012	-0.0634	-0.0166	0.0309	-0.0524	-0.0386	0.0514	0.2302	0.0019	0.0124	0.2207	0.0048	0.2318	-21.2787	36.6644	-1.5087
49	1.7974	-0.6449	-1.0035	1.1447	0.3542	1.5801	-0.2041	-0.3326	-0.2135	0.2849	0.0272	0.0213	0.1781	0.1898	0.1563	0.4967	-0.0182	0.0376	0.3685	0.0958	0.2964	-32.4924	-4.216	48.6883
50	0.4232	-0.1482	0.5133	0.2752	-0.2336	1.4248	0.022	-0.1701	-0.1333	0.1	-0.0122	0.0935	0.1856	-0.2377	-0.0413	0.3805	-0.0724	0.0624	0.3059	0.0287	0.3422	-49.5478	-5.0688	13.4319
51	3.9277	-1.2867	0.9218	1.198	-0.2768	1.8685	0.165	-0.3652	-0.4618	0.2286	-0.0919	0.0644	0.4307	-0.1868	-0.0727	0.7061	-0.2062	0.0826	0.3987	0.0875	0.4512	-48.2178	-19.649	18.9714
52	1.3741	0.473	0.4716	0.9638	-0.0338	1.2041	0.1328	-0.2117	-0.1139	0.23	-0.0861	0.0795	0.2888	-0.14	-0.0683	0.4424	-0.0617	0.0674	0.2733	0.0317	0.3243	-44.9016	-12.5602	11.616
53	0.4217	0.2501	0.6503	0.1507	0.3882	1.0019	0.0811	-0.1424	-0.069	0.1647	-0.0383	0.0703	0.0489	-0.0832	-0.0267	0.3353	-0.0308	0.0474	0.3017	0.0352	0.3166	-39.8828	-0.4431	12.4079
54	0.6268	-0.0998	-0.2832	0.6456	0.0556	0.5411	0.0014	-0.1181	-0.0554	0.1304	-0.0192	0.0621	0.1287	-0.0378	0.0196	0.3101	-0.026	0.0309	0.2881	0.0475	0.2272	-34.9761	6.3835	40.6566
55	0.1477	-0.022	-0.218	0.513	-0.0754	0.5568	0.0226	-0.1078	-0.0272	0.1075	-0.032	0.0404	0.1151	-0.0316	0.006	0.2411	-0.019	0.0259	0.2738	0.0243	0.2024	-34.6038	17.2038	39.6274
56	1.4302	-0.126	0.7834	2.3969	-0.8569	3.4403	0.0348	-0.1693	-0.3604	0.0948	0.014	0.4614	0.5841	-0.5227	-0.0477	0.5144	-0.1602	0.0939	0.4652	0.0143	0.4065	-45.5984	-5.1043	34.7955
57	2.0111	-0.9888	0.8249	3.0689	-0.0406	1.203	-0.0904	-0.2082	-0.0293	0.3956	0.0016	0.0213	0.063	-0.1309	0.0791	0.3171	-0.0124	0.0328	0.377	-0.0083	0.2055	-33.0662	34.0249	52.2562
58	0.8361	-0.4438	-0.0887	1.0814	-0.0286	0.6097	0.0646	-0.271	0.0178	0.1556	-0.084	0.2859	0.0404	-0.209	0.0262	0.3006	-0.0397	0.0654	0.3884	-0.0253	0.309	-58.3298	33.9802	40.1983
59	1.6647	-0.1014	0.0326	3.2396	0.133	1.5995	-0.0281	-0.1309	-0.2564	0.0485	0.0969	0.5075	0.2302	-0.2766	-0.0589	0.3932	-0.0996	0.0695	0.3963	0.0488	0.3492	-55.6781	9.3261	44.0769
60	0.3402	0.2449	0.0098	0.4643	-0.0454	0.3767	0.0164	-0.0875	0.0136	0.0865	-0.0122	0.0824	0.031	-0.0829	-0.0056	0.2522	-0.024	0.0371	0.3178	-0.0135	0.2492	-46.6976	31.5409	39.0081
61	0.7982	0.0605	-0.0531	0.685	0.0444	1.0472	0.0196	-0.0927	0.096	0.095	-0.0445	0.1825	-0.0896	-0.1325	0.0306	0.2418	0.0044	0.0278	0.2653	-0.0342	0.256	-48.2158	46.6613	32.1381
62	2.0825	-0.0376	0.245	0.8582	0.0458	0.9006	-0.0256	-0.2082	0.1796	0.1268	-0.0325	0.1019	-0.1626	-0.0935	0.0563	0.3057	-0.0188	0.0193	0.3303	-0.0479	0.2387	-36.6758	47.3345	43.4099
63	0.975	-0.3531	-0.1286	1.0756	0.2141	0.5154	-0.0096	-0.1974	0.0261	0.256	0.0177	-0.0813	0.0884	0.1356	-0.0078	0.2954	0.0062	-0.0107	0.3592	0.0212	0.2357	-15.1657	23.8353	44.443
64	0.6854	0.2592	0.298	0.5807	0.3154	0.8395	-0.0413	0.0813	-0.0687	-0.1857	0.0401	0.0088	0.0398	-0.0385	0.0159	0.3627	-0.0071	0.0119	0.2174	0.0093	0.2311	-28.7063	16.3307	-32.1538
65	0.2036	0.0135	0.0527	0.38	0.0702	0.4854	0.0031	0.0212	0.0002	-0.0544	-0.0176	0.0429	0.0133	-0.0787	0.0265	0.2127	-0.0104	-0.0095	0.1745	-0.0016	0.2135	-38.7114	21.6154	-7.0259
66	0.2408	0.1901	0.0599	1.0017	0.566	0.9446	-0.0279	-0.0508	0.034	-0.0459	-0.0652	0.2331	0.0176	-0.2086	0.0954	0.1895	-0.0056	0.0029	0.2281	0.0003	0.2488	-50.9518	25.3954	3.9635
67	0.1872	0.0159	0.0208	0.2935	0.1064	0.3544	-0.0091	0.0008	-0.0597	-0.0503	-0.0142	0.0584	0.0982	-0.0524	0.0256	0.264	-0.0214	0.0107	0.1963	-0.0022	0.2485	-41.7774	3.3565	-11.734
68	0.1404	-0.0353	0.233	0.6142	0.5232	0.9306	-0.0506	-0.0175	0.067	-0.1589	0.0115	0.0706	-0.0127	0.0227	0.0467	0.2597	0.0008	0.0045	0.2267	-0.0056	0.2395	-40.0421	27.0951	-13.1241
69	1.7034	-0.2374	-0.7903	1.6107	0.3138	1.4057	-0.0391	-0.0428	-0.3018	0.0776	0.0492	-0.082	0.3725	0.034	-0.0059	0.6237	0.0066	-0.0285	0.2781	0.0675	0.443	-22.7141	-32.0525	9.7411
70	1.5705	1.9471	0.5841	3.2014	0.6587	0.5164	0.0228	-0.0702	-0.249	-0.0583	-0.0118	-0.203	0.2382	0.0358	-0.0081	0.3841	0.0544	0.0174	0.2782	0.0614	0.3102	-11.6844	-6.7005	20.6894
71	0.9549	0.2426	0.0568	1.1672	-0.2166	0.6024	0.0113	-0.1454	-0.1981	0.0924	-0.0457	-0.1302	0.2144	0.0854	0.0434	0.3524	0.0542	0.0134	0.2974	0.0493	0.2868	-8.8923	-1.3861	26.9443
72	0.8593	0.5028	0.2187	0.8339	0.3398	0.6321	0.0447	-0.1103	-0.092	0.0701	-0.0347	-0.0099	0.1746	0.0048	-0.0161	0.264	0.0437	0.0175	0.2807	0.0412	0.2586	-12.743	6.1621	24.7839
73	0.3095	0.0889	0.0163	0.4515	0.201	0.7191	0.071	-0.0266	-0.1392	0.1257	-0.0058	-0.1132	0.2391	0.0356	-0.0644	0.4189	0.0224	-0.0016	0.2209	0.0321	0.3514	-21.5972	-21.0022	2.0362
74	0.0885	-0.0427	0.0321	0.4196	0.0852	0.4464	0.0127	0.0063	-0.0976	0.0225	0.0106	-0.0389	0.1739	0.0049	-0.0303	0.3421	0.0165	0.0189	0.1875	0.0065	0.3005	-22.8811	-16.7634	-7.8966
75	1.2857	0.7602	0.4168	4.4742	-0.2146	2.0987	0.0953	-0.2649	-0.3491	0.2412	0.0296	-0.5356	0.4353	0.3466	-0.1232	0.4225	0.0847	-0.0635	0.3456	0.0157	0.4278	-10.49	-18.221	14.2196
76	1.9486	0.6935	-0.4936	1.2823	-0.3607	2.7681	-0.1233	-0.02	-0.1957	-0.268	-0.0035	-0.13	0.339	-0.0158	0.113	0.427	0.0004	0.0487	0.1963	-0.045	0.3574	-24.9942	-23.7604	-27.73
77	0.4441	0.1817	0.0834	0.199	0.248	1.3577	0.0657	0.1955	-0.2427	-0.1286	0.0892	-0.1841	0.0938	0.3364	-0.1733	0.3831	0.0672	0.0718	0.3317	-0.0804	0.4653	-0.5213	-10.3787	-25.3576
78	2.1555	0.3358	-0.8285	1.1447	-0.8748	2.4032	0.0474	-0.0936	-0.3378	0.0398	-0.1455	-0.1546	0.0747	0.1997	0.0944	0.4512	0.0892	-0.0428	0.3006	-0.0072	0.5031	-1.0707	-21.6188	-2.8955
79	0.6021	-0.0399	0.2053	0.8337	0.0784	0.5067	-0.0193	0.1137	-0.115	-0.2019	0.0592	-0.2047	0.0849	0.1493	-0.0388	0.3547	0.0185	0.0736	0.2692	-0.0493	0.3201	-12.0809	-5.8571	-27.7231
80	2.655	0.6854	-0.4935	0.9834	-0.0429	1.0805	-0.0965	0.2189	-0.1259	-0.3516	0.1405	-0.1916	0.1132	0.1578	-0.0568	0.5009	-0.0134	0.0591	0.2912	-0.0796	0.3392	-22.6253	-10.9044	-38.0887
81	0.6604	-0.0576	-0.1284	0.4929	0.1106	0.5807	0.0254	0.0038	-0.1003	-0.0054	-0.0425	0.0965	0.1792	-0.0835	0.0144	0.3828	-0.0421	0.0236	0.2232	-0.011	0.3412	-42.5001	-20.8796	-14.5511

Refinement TLS group

ID	Refine-ID	Refine TLS-ID	Selection details
1	X-RAY DIFFRACTION	1	chain 'A' and (resid 2 through 56 )
2	X-RAY DIFFRACTION	2	chain 'A' and (resid 57 through 162 )
3	X-RAY DIFFRACTION	3	chain 'A' and (resid 163 through 209 )
4	X-RAY DIFFRACTION	4	chain 'A' and (resid 210 through 247 )
5	X-RAY DIFFRACTION	5	chain 'A' and (resid 248 through 524 )
6	X-RAY DIFFRACTION	6	chain 'A' and (resid 525 through 559 )
7	X-RAY DIFFRACTION	7	chain 'B' and (resid 2 through 29 )
8	X-RAY DIFFRACTION	8	chain 'B' and (resid 30 through 55 )
9	X-RAY DIFFRACTION	9	chain 'B' and (resid 56 through 78 )
10	X-RAY DIFFRACTION	10	chain 'B' and (resid 79 through 125 )
11	X-RAY DIFFRACTION	11	chain 'B' and (resid 126 through 158 )
12	X-RAY DIFFRACTION	12	chain 'B' and (resid 159 through 181 )
13	X-RAY DIFFRACTION	13	chain 'B' and (resid 182 through 242 )
14	X-RAY DIFFRACTION	14	chain 'B' and (resid 243 through 319 )
15	X-RAY DIFFRACTION	15	chain 'B' and (resid 320 through 405 )
16	X-RAY DIFFRACTION	16	chain 'B' and (resid 406 through 434 )
17	X-RAY DIFFRACTION	17	chain 'C' and (resid 2 through 23 )
18	X-RAY DIFFRACTION	18	chain 'C' and (resid 24 through 56 )
19	X-RAY DIFFRACTION	19	chain 'C' and (resid 57 through 74 )
20	X-RAY DIFFRACTION	20	chain 'C' and (resid 75 through 179 )
21	X-RAY DIFFRACTION	21	chain 'C' and (resid 180 through 195 )
22	X-RAY DIFFRACTION	22	chain 'C' and (resid 196 through 226 )
23	X-RAY DIFFRACTION	23	chain 'C' and (resid 227 through 265 )
24	X-RAY DIFFRACTION	24	chain 'D' and (resid 2 through 56 )
25	X-RAY DIFFRACTION	25	chain 'D' and (resid 57 through 162 )
26	X-RAY DIFFRACTION	26	chain 'D' and (resid 163 through 209 )
27	X-RAY DIFFRACTION	27	chain 'D' and (resid 210 through 286 )
28	X-RAY DIFFRACTION	28	chain 'D' and (resid 287 through 559 )
29	X-RAY DIFFRACTION	29	chain 'E' and (resid 2 through 29 )
30	X-RAY DIFFRACTION	30	chain 'E' and (resid 30 through 74 )
31	X-RAY DIFFRACTION	31	chain 'E' and (resid 75 through 125 )
32	X-RAY DIFFRACTION	32	chain 'E' and (resid 126 through 158 )
33	X-RAY DIFFRACTION	33	chain 'E' and (resid 159 through 204 )
34	X-RAY DIFFRACTION	34	chain 'E' and (resid 205 through 405 )
35	X-RAY DIFFRACTION	35	chain 'E' and (resid 406 through 434 )
36	X-RAY DIFFRACTION	36	chain 'F' and (resid 2 through 23 )
37	X-RAY DIFFRACTION	37	chain 'F' and (resid 24 through 56 )
38	X-RAY DIFFRACTION	38	chain 'F' and (resid 57 through 74 )
39	X-RAY DIFFRACTION	39	chain 'F' and (resid 75 through 156 )
40	X-RAY DIFFRACTION	40	chain 'F' and (resid 157 through 195 )
41	X-RAY DIFFRACTION	41	chain 'F' and (resid 196 through 226 )
42	X-RAY DIFFRACTION	42	chain 'F' and (resid 227 through 265 )
43	X-RAY DIFFRACTION	43	chain 'G' and (resid 2 through 56 )
44	X-RAY DIFFRACTION	44	chain 'G' and (resid 57 through 117 )
45	X-RAY DIFFRACTION	45	chain 'G' and (resid 118 through 147 )
46	X-RAY DIFFRACTION	46	chain 'G' and (resid 148 through 247 )
47	X-RAY DIFFRACTION	47	chain 'G' and (resid 248 through 524 )
48	X-RAY DIFFRACTION	48	chain 'G' and (resid 525 through 559 )
49	X-RAY DIFFRACTION	49	chain 'H' and (resid 2 through 29 )
50	X-RAY DIFFRACTION	50	chain 'H' and (resid 30 through 74 )
51	X-RAY DIFFRACTION	51	chain 'H' and (resid 75 through 103 )
52	X-RAY DIFFRACTION	52	chain 'H' and (resid 104 through 158 )
53	X-RAY DIFFRACTION	53	chain 'H' and (resid 159 through 181 )
54	X-RAY DIFFRACTION	54	chain 'H' and (resid 182 through 275 )
55	X-RAY DIFFRACTION	55	chain 'H' and (resid 276 through 405 )
56	X-RAY DIFFRACTION	56	chain 'H' and (resid 406 through 434 )
57	X-RAY DIFFRACTION	57	chain 'I' and (resid 2 through 23 )
58	X-RAY DIFFRACTION	58	chain 'I' and (resid 24 through 56 )
59	X-RAY DIFFRACTION	59	chain 'I' and (resid 57 through 74 )
60	X-RAY DIFFRACTION	60	chain 'I' and (resid 75 through 139 )
61	X-RAY DIFFRACTION	61	chain 'I' and (resid 140 through 195 )
62	X-RAY DIFFRACTION	62	chain 'I' and (resid 196 through 226 )
63	X-RAY DIFFRACTION	63	chain 'I' and (resid 227 through 265 )
64	X-RAY DIFFRACTION	64	chain 'J' and (resid 2 through 56 )
65	X-RAY DIFFRACTION	65	chain 'J' and (resid 57 through 147 )
66	X-RAY DIFFRACTION	66	chain 'J' and (resid 148 through 247 )
67	X-RAY DIFFRACTION	67	chain 'J' and (resid 248 through 524 )
68	X-RAY DIFFRACTION	68	chain 'J' and (resid 525 through 559 )
69	X-RAY DIFFRACTION	69	chain 'K' and (resid 2 through 29 )
70	X-RAY DIFFRACTION	70	chain 'K' and (resid 30 through 55 )
71	X-RAY DIFFRACTION	71	chain 'K' and (resid 56 through 125 )
72	X-RAY DIFFRACTION	72	chain 'K' and (resid 126 through 181 )
73	X-RAY DIFFRACTION	73	chain 'K' and (resid 182 through 275 )
74	X-RAY DIFFRACTION	74	chain 'K' and (resid 276 through 405 )
75	X-RAY DIFFRACTION	75	chain 'K' and (resid 406 through 434 )
76	X-RAY DIFFRACTION	76	chain 'L' and (resid 2 through 23 )
77	X-RAY DIFFRACTION	77	chain 'L' and (resid 24 through 56 )
78	X-RAY DIFFRACTION	78	chain 'L' and (resid 57 through 74 )
79	X-RAY DIFFRACTION	79	chain 'L' and (resid 75 through 195 )
80	X-RAY DIFFRACTION	80	chain 'L' and (resid 196 through 226 )
81	X-RAY DIFFRACTION	81	chain 'L' and (resid 227 through 265 )

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