PDB-4y7l: T6SS protein TssM C-terminal domain (869-1107) from EAEC

ID or keywords:

Entry

Database: PDB / ID: 4y7l

Title

T6SS protein TssM C-terminal domain (869-1107) from EAEC

Components

Type VI secretion protein IcmF

Keywords

MEMBRANE PROTEIN / Type 6 secretion system / Alpha-beta fold / periplasmic protein

Function / homology

: / : / Type VI secretion protein IcmF helical domain / Type VI secretion system IcmF, C-terminal / Type VI secretion protein IcmF C2-like domain / metal ion binding / : / Type VI secretion protein IcmF

Function and homology information

Biological species

Escherichia coli 2-156-04_S3_C3 (bacteria)

Method

X-RAY DIFFRACTION /

SYNCHROTRON /

MOLECULAR REPLACEMENT / Resolution: 1.51 Å

Authors

Nguyen, V.S. / Spinelli, S. / Durand, E. / Roussel, A. / Cambillau, C.

Funding support

France, 2items

Citation

Journal: Nature / Year: 2015
Title: Biogenesis and structure of a type VI secretion membrane core complex.
Authors: Eric Durand / Van Son Nguyen / Abdelrahim Zoued / Laureen Logger / Gérard Péhau-Arnaudet / Marie-Stéphanie Aschtgen / Silvia Spinelli / Aline Desmyter / Benjamin Bardiaux / Annick ...
Abstract: Bacteria share their ecological niches with other microbes. The bacterial type VI secretion system is one of the key players in microbial competition, as well as being an important virulence ...

History

Deposition	Feb 15, 2015	Deposition site: RCSB / Processing site: PDBE
Revision 1.0	Aug 5, 2015	Provider: repository / Type: Initial release
Revision 2.0	Aug 30, 2017	Group: Atomic model / Author supporting evidence / Derived calculations Category: atom_site / pdbx_audit_support ...atom_site / pdbx_audit_support / pdbx_struct_conn_angle / struct_conn / struct_site_gen Item: _atom_site.B_iso_or_equiv / _atom_site.Cartn_x ..._atom_site.B_iso_or_equiv / _atom_site.Cartn_x / _atom_site.Cartn_y / _atom_site.Cartn_z / _pdbx_audit_support.funding_organization / _pdbx_struct_conn_angle.ptnr1_auth_seq_id / _pdbx_struct_conn_angle.ptnr3_auth_seq_id / _pdbx_struct_conn_angle.value / _struct_conn.pdbx_dist_value / _struct_conn.ptnr2_auth_seq_id / _struct_site_gen.auth_seq_id
Revision 2.1	Jan 10, 2024	Group: Data collection / Database references ...Data collection / Database references / Derived calculations / Refinement description Category: chem_comp_atom / chem_comp_bond ...chem_comp_atom / chem_comp_bond / database_2 / pdbx_initial_refinement_model / pdbx_struct_conn_angle / struct_conn Item: _database_2.pdbx_DOI / _database_2.pdbx_database_accession ..._database_2.pdbx_DOI / _database_2.pdbx_database_accession / _pdbx_struct_conn_angle.ptnr1_auth_seq_id / _pdbx_struct_conn_angle.ptnr3_auth_seq_id / _pdbx_struct_conn_angle.value / _struct_conn.pdbx_dist_value / _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

Structure viewer	Molecule: MolmilJmol/JSmol

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Download

PDBx/mmCIF format	4y7l.cif.gz	210.9 KB	Display	PDBx/mmCIF format
PDB format	pdb4y7l.ent.gz	167.8 KB	Display	PDB format
PDBx/mmJSON format	4y7l.json.gz		Tree view	PDBx/mmJSON format
Others	Other downloads

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Validation report

Arichive directory	https://data.pdbj.org/pub/pdb/validation_reports/y7/4y7l ftp://data.pdbj.org/pub/pdb/validation_reports/y7/4y7l	HTTPS FTP

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Related structure data

Related structure data	2927C 2928C 4y7mSC 4y7oC S: Starting model for refinement C: citing same article (ref.)
Similar structure data	5bop-d 7l14-d 7cx9-1 5rem-1 7cb7-d 5rgu-1 7ng6-d 5rej-1 6vh1-d 6zrt-1 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

Deposited unit

A: Type VI secretion protein IcmF

B: Type VI secretion protein IcmF

hetero molecules

53.6 kDa, 2 polymers
Search similar-shape structures of this assembly by Omokage search (details)

1

Idetical with deposited unit
defined by software

Unit cell

Length a, b, c (Å)	64.030, 64.030, 249.660
Angle α, β, γ (deg.)	90.00, 90.00, 90.00
Int Tables number	92
Space group name H-M	P4₁2₁2

#1: Protein	Type VI secretion protein IcmF / TssM Mass: 26508.033 Da / Num. of mol.: 2 / Fragment: C-terminal domain, UNP residues 868-1107 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Escherichia coli 2-156-04_S3_C3 (bacteria) Gene: AC43_2230 / Production host: Escherichia coli BL21 (bacteria) / References: UniProt: A0A070IVV8, UniProt: A0A0M3KL15*PLUS
#2: Chemical	ChemComp-GOL / GLYCEROL / GLYCERIN / PROPANE-1,2,3-TRIOL Mass: 92.094 Da / Num. of mol.: 3 / Source method: obtained synthetically / Formula: C₃H₈O₃
#3: Chemical	ChemComp-ZN / ZINC ION Mass: 65.409 Da / Num. of mol.: 4 / Source method: obtained synthetically / Formula: Zn
#4: Water	ChemComp-HOH / water Mass: 18.015 Da / Num. of mol.: 536 / Source method: isolated from a natural source / Formula: H₂O

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Experiment

Experiment	Method: X-RAY DIFFRACTION

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Sample preparation

Crystal	Density Matthews: 2.45 Å³/Da / Density % sol: 50 %
Crystal grow	Temperature: 293 K / Method: vapor diffusion, sitting drop / Details: 20% PEG3350, 0.1M NaAc pH 4.0 and 0.2M ZnCl2. / PH range: 3.8 - 5.5

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Data collection

Diffraction	Mean temperature: 100 K
Diffraction source	Source: SYNCHROTRON / Site: ESRF / Beamline: ID23-1 / Wavelength: 0.93 Å
Detector	Type: PSI PILATUS 6M / Detector: PIXEL / Date: Nov 30, 2014
Radiation	Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelength	Wavelength: 0.93 Å / Relative weight: 1
Reflection	Resolution: 1.51→30 Å / Num. all: 82164 / Num. obs: 82164 / % possible obs: 99.5 % / Observed criterion σ(F): 0 / Observed criterion σ(I): 0 / Redundancy: 9.9 % / B_iso Wilson estimate: 23.72 Å² / R_merge(I) obs: 0.067 / Net I/σ(I): 19.2
Reflection shell	Resolution: 1.51→1.55 Å / Redundancy: 9.9 % / R_merge(I) obs: 0.59 / Mean I/σ(I) obs: 3 / % possible all: 97

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Processing

Software

Name	Version	Classification
BUSTER	2.10.1	refinement
XDS		data reduction
XSCALE		data scaling
MOLREP		phasing

Refinement

Method to determine structure:

MOLECULAR REPLACEMENT
Starting model: 4Y7M

4y7m

Resolution: 1.51→22.11 Å / Cor.coef. F_o:F_c: 0.9574 / Cor.coef. F_o:F_c free: 0.9561 / SU R Cruickshank DPI: 0.075 / Cross valid method: THROUGHOUT / σ(F): 0 / SU R Blow DPI: 0.08 / SU R_free Blow DPI: 0.074 / SU R_free Cruickshank DPI: 0.07

	R_factor	Num. reflection	% reflection	Selection details
R_free	0.2026	4107	5 %	RANDOM
R_work	0.1913	-	-	-
obs	0.1919	82127	99.23 %	-

Displacement parameters

B_iso mean: 29.14 Å²

	B_aniso -1	B_aniso -2	B_aniso -3
1-	-0.2734 Å²	0 Å²	0 Å²
2-	-	-0.2734 Å²	0 Å²
3-	-	-	0.5468 Å²

Refine analyze

Luzzati coordinate error obs: 0.215 Å

Refinement step

Cycle: 1 / Resolution: 1.51→22.11 Å

	Protein	Nucleic acid	Ligand	Solvent	Total
Num. atoms	3784	0	22	536	4342

Refine LS restraints

Refine-ID	Type	Dev ideal	Number	Restraint function	Weight
X-RAY DIFFRACTION	t_bond_d	0.01	3909	HARMONIC	2
X-RAY DIFFRACTION	t_angle_deg	1.03	5357	HARMONIC	2
X-RAY DIFFRACTION	t_dihedral_angle_d		1306	SINUSOIDAL	2
X-RAY DIFFRACTION	t_incorr_chiral_ct
X-RAY DIFFRACTION	t_pseud_angle
X-RAY DIFFRACTION	t_trig_c_planes		83	HARMONIC	2
X-RAY DIFFRACTION	t_gen_planes		591	HARMONIC	5
X-RAY DIFFRACTION	t_it		3909	HARMONIC	20
X-RAY DIFFRACTION	t_nbd		1	SEMIHARMONIC	5
X-RAY DIFFRACTION	t_omega_torsion	4.03
X-RAY DIFFRACTION	t_other_torsion	14.67
X-RAY DIFFRACTION	t_improper_torsion
X-RAY DIFFRACTION	t_chiral_improper_torsion		511	SEMIHARMONIC	5
X-RAY DIFFRACTION	t_sum_occupancies
X-RAY DIFFRACTION	t_utility_distance
X-RAY DIFFRACTION	t_utility_angle
X-RAY DIFFRACTION	t_utility_torsion
X-RAY DIFFRACTION	t_ideal_dist_contact		4757	SEMIHARMONIC	4

LS refinement shell

Resolution: 1.51→1.55 Å / Total num. of bins used: 20

	R_factor	Num. reflection	% reflection
R_free	0.2761	268	5 %
R_work	0.2399	5091	-
all	0.2417	5359	-
obs	-	-	99.23 %

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	0.068	-0.0575	-0.0976	0.004	-0.1705	0.0009	0.0025	0.0029	-0.0005	-0.0033	-0.0047	0.0024	0.0013	-0.0069	0.0021	-0.0119	0.0237	0.0716	0.0063	0.0789	0.0081	-25.9776	-7.6937	-4.2747
2	0.3536	0.1689	0.1287	0.8372	0.4192	0.3546	-0.0108	-0.0396	-0.0017	0.0094	0.0115	0.0224	-0.0275	0.021	-0.0006	0.0716	0.0011	-0.0131	-0.0126	0.0079	-0.0585	-11.1184	8.4254	-9.8272
3	0.0637	0.0214	0.0883	0.0851	-0.171	0.0878	-0.001	0.002	-0.0037	0.0006	-0.0026	-0.0044	-0.0023	0.0017	0.0036	0.017	0.0093	0.0051	0.0166	0.0229	-0.0284	-6.6459	-1.7286	-9.9816
4	0.107	-0.1009	0.0752	0.168	-0.1224	0.0084	0.0008	-0.0007	-0.0083	-0.0004	0.0061	0.0092	-0.0018	0.0077	-0.0069	-0.0154	0.0248	0.0225	-0.0084	0.0425	0.0291	-11.5492	-9.6505	-7.9991
5	0	0.0262	-0.0077	0	0.0402	0	0.0001	0.0022	-0.0023	-0.0038	0.0011	0.003	0.0025	0.001	-0.0013	-0.0092	-0.0114	-0.0015	-0.0076	0.0098	0.0181	-18.232	-15.5388	-13.5737
6	0.0089	-0.0176	-0.026	0.0204	0.0447	0.0151	0.0004	0.0003	0.0001	0	-0.0002	0.0003	0.001	0.0004	-0.0002	0.005	-0.0098	0.001	-0.0051	-0.0105	0.0036	-17.2044	-13.7837	-20.8587
7	0.0065	0.0017	0.0045	0.0028	-0.0027	0	-0.0001	0.0003	0.0002	0.0005	-0.0001	0.0001	0.0005	0	0.0001	-0.0018	-0.0038	0.0008	-0.0001	0.0041	0.0034	-31.2221	-12.3916	-12.8203
8	0.12	-0.7711	0.2387	0.9168	-0.6149	0.1861	-0.0032	0.0028	-0.008	-0.0007	0.0349	0.0005	0.0009	-0.0151	-0.0317	0.0493	-0.0404	-0.0184	-0.0432	0.0023	-0.0113	-12.0186	-3.8683	-17.9771
9	0.0015	0.1675	-0.0452	0.2848	0.3407	0.129	0.0016	-0.0009	-0.0036	-0.0039	0.0015	-0.0075	-0.0016	0.0005	-0.0031	0.0429	-0.0372	0.0495	-0.0377	-0.0026	-0.0062	5.3278	4.8486	-31.3354
10	0.0333	0.3471	0.0038	0.7798	0.7265	0.2518	0.0038	0.0075	-0.0118	-0.0091	-0.0027	-0.0154	-0.0012	-0.0048	-0.0011	0.064	-0.0108	0.0559	-0.0403	0.0306	-0.0247	7.5255	17.8274	-34.0415
11	0.0018	0.1089	-0.0708	0.32	0.1922	0.0347	0.0002	-0.0011	-0.0048	-0.0047	0.0018	-0.0068	0.0001	0.0024	-0.002	0.0294	-0.0081	0.0463	-0.0293	0.0323	0.0011	12.5175	14.1054	-32.0363
12	0.0003	-0.0439	-0.1134	0.0424	0.0772	0	0.0001	0.0008	0	0	0.0005	-0.0002	0.0025	0.0001	-0.0007	0.0132	0.0006	0.0257	-0.014	-0.0064	0.0053	11.4813	7.1278	-38.9497
13	0	0.1749	0.013	0.2476	-0.1629	0.0496	0	0.0015	-0.0045	-0.0026	-0.002	-0.0141	0.002	0.0008	0.0019	0.0353	-0.026	-0.009	-0.0346	0.0117	-0.0028	7.6863	6.478	-21.1258
14	0.099	0.0937	-0.122	0.8222	0.8261	0.2383	0.0047	-0.0113	-0.0002	-0.0108	0.0041	-0.0314	-0.0037	0.0005	-0.0088	0.0711	-0.0068	0.0439	-0.0504	0.0371	-0.0223	6.5944	20.4979	-27.3615
15	0	-0.0657	-0.194	0.3596	0.3558	0.0948	0.0014	-0.0002	-0.0005	0.0037	-0.0012	-0.0009	0.0044	-0.0019	-0.0002	0.0622	-0.0158	0.0427	-0.0503	0.022	-0.0082	4.9227	26.3308	-30.8465
16	0.1027	0.2495	-0.0166	0.3722	-0.0233	0.1808	0.0013	0.0035	0.0067	-0.0002	0.0012	0.0012	-0.0015	-0.0051	-0.0025	0.1065	-0.0468	0.0084	-0.0254	0.0131	-0.0738	-2.4564	13.6321	-21.5759
17	0	0.0066	0.0065	0.022	-0.0355	0.038	0.0003	0.001	-0.004	0	-0.0018	-0.0016	-0.0003	0.0026	0.0015	0.0077	-0.0207	-0.0103	0.0028	-0.0023	-0.0071	-6.2464	7.198	-38.2697
18	0.0014	-0.0343	-0.2089	0.1157	0.0988	0.7457	0.0008	0.0119	-0.0074	0	0.0006	0.0024	-0.0098	-0.0143	-0.0014	0.0565	-0.0151	0.0221	-0.0177	0.0277	-0.037	-1.9517	15.5077	-36.6557
19	0	0.2861	-0.3732	0.347	0.8765	0.7099	-0.0001	-0.0058	-0.0212	-0.0095	0.0076	-0.0057	-0.0162	0.0052	-0.0075	0.0777	-0.058	0.0505	-0.0357	-0.0016	-0.0424	-0.5494	4.8535	-31.498
20	0.1437	0.0207	0.5558	0.2152	0.1371	0.2428	-0.0077	-0.0056	-0.0261	-0.0162	0.0069	0.0387	-0.0371	0.001	0.0008	0.0438	-0.0104	-0.0062	-0.0224	0.0521	-0.0191	-19.1138	1.9964	-15.5557
21	0.1106	-0.075	-0.0936	0.1125	0.2975	0.2495	-0.0017	-0.0008	0.0042	-0.0013	-0.007	-0.005	0.0012	0.0051	0.0088	-0.0684	-0.0214	-0.0248	0.0353	-0.0558	0.0392	28.576	10.738	5.9565
22	1.021	-0.2047	0.2139	0.2944	0.3994	0.0068	-0.0024	-0.0461	0.0077	0.0039	-0.0105	-0.0162	0.03	-0.012	0.0129	0.0031	-0.0165	0.0063	0.0218	0.005	-0.0212	16.1031	-7.6386	0.6201
23	0.0617	0.1183	0.0458	0.0541	0.1169	0.0534	-0.0012	-0.0053	0.0014	-0.0029	0.001	0.0021	-0.0036	0.0011	0.0002	-0.0032	-0.011	0.0027	0.0213	-0.0254	-0.0127	13.0491	1.3646	-5.6735
24	0.0976	0.0118	0.1073	0.1882	-0.1451	0.0141	-0.0015	0.0024	0.007	0.0006	0.0009	-0.0025	-0.0012	-0.003	0.0006	-0.0064	-0.0027	-0.0598	-0.0122	-0.0177	0.0215	16.6171	9.5622	-4.2878
25	0.0003	0.133	-0.0575	0.0349	0.0325	0.0006	0.0004	0.0027	0.003	-0.0025	-0.0021	-0.0033	-0.0007	0.0001	0.0017	-0.0012	-0.0223	-0.0077	-0.0099	-0.0075	0.0099	25.749	14.3411	-8.0873
26	0.0069	0.0207	-0.0128	0	-0.0286	0.0288	0.0005	0.0012	-0.0003	-0.0029	-0.0009	0.0002	-0.0006	-0.0006	0.0004	0.0038	-0.0136	0.012	0.0007	0.006	0.0003	27.307	9.3906	-14.2512
27	0.0235	0.0015	-0.0126	0.001	-0.0091	0	0	0.0005	-0.001	-0.0007	-0.0005	0	-0.0014	-0.0015	0.0005	-0.0032	-0.0121	0.001	0.0005	-0.0021	0.0055	38.1295	15.9087	-2.7751
28	0.1329	-0.1223	-0.1081	0.1655	0.3004	0.1416	-0.0012	-0.0067	0.0144	-0.0438	0.0115	-0.0279	0.0108	0.0168	-0.0103	0.0152	-0.0229	0.0229	-0.0194	0.0004	0.0114	21.4867	0.9757	-10.6695
29	0.0684	0.2456	-0.3429	0.221	-0.4169	0.3287	0	0.0025	0.0005	-0.0006	-0.0002	0.0001	0	-0.0006	0.0002	0.0522	-0.0079	0.0358	-0.0352	-0.0381	-0.0161	11.0606	-14.791	-25.4105
30	0.106	0.3474	-0.4048	0.3911	-0.3807	0.2647	-0.0026	0.001	-0.0083	-0.0064	-0.0066	-0.0085	0.0003	0.0012	0.0093	0.0231	0.0058	0.0196	-0.0585	-0.0682	0.0366	9.3453	-28.562	-23.0626
31	0.2027	0.3652	-0.0951	0.1498	0.0115	0.037	-0.0005	-0.0011	0.0001	-0.0075	0.0009	-0.0008	0.0037	-0.0048	-0.0003	0.024	-0.0006	0.0027	-0.0348	-0.0695	0.0152	4.747	-24.3928	-24.5884
32	0.0011	0.0029	0.0156	0.017	-0.0439	0.0808	0.0005	0.0006	-0.0006	-0.0012	0.0008	0.0002	-0.0022	0	-0.0013	0.0298	0.0068	0.0023	-0.014	-0.0246	-0.0113	8.6932	-21.6981	-33.3627
33	0.0393	0.0078	-0.2254	0.258	-0.1528	0.0132	0.0006	0.0011	-0.0113	-0.0075	0.0041	0.0117	-0.0022	0.0032	-0.0047	0.0298	-0.0039	0.0278	-0.0196	-0.0201	-0.0103	4.9863	-12.0253	-18.0196
34	0.401	0.3393	-0.302	0.1984	-0.2727	0.0968	-0.0024	-0.0001	-0.0178	-0.0068	0.0111	-0.0025	0.0011	-0.0225	-0.0087	0.0185	-0.0015	0.0263	-0.0671	-0.0382	0.0484	7.5535	-28.3555	-16.5631
35	0.1229	0.0412	-0.2152	0.1195	-0.0601	0.0996	0.0019	0.0027	0.0002	0.0003	0.0003	0.0012	-0.0019	-0.0003	-0.0022	0.0146	-0.0302	0.0306	-0.0506	-0.0011	0.0409	10.201	-33.2417	-14.7924
36	0.0484	0.0691	-0.1118	0.4309	0.0386	0.0133	-0.002	-0.0038	-0.0135	0.0054	0.0033	-0.007	-0.0089	-0.0042	-0.0012	0.025	-0.0194	0.0338	-0.0345	-0.0075	0.0161	13.4711	-17.6331	-10.6444
37	0.0291	-0.0316	-0.0122	0.028	0.0137	0.0086	0.0002	0.001	0.0008	-0.0026	-0.0011	0.0008	-0.0006	-0.0001	0.0009	-0.0054	-0.0134	0.0275	0.0021	0.0088	0.0081	24.1776	-18.7911	-23.693
38	0.3375	-0.3362	-0.6221	0.1279	0.2398	0.1496	0.0005	0.0178	-0.0116	-0.0033	-0.0002	0.0028	-0.0037	0.0154	-0.0003	0.0015	-0.0064	0.0496	-0.0386	-0.0221	0.0411	19.2996	-24.426	-22.1867
39	0.1229	0.2479	-0.525	0.0947	-0.1087	0.4492	-0.0001	0.0029	-0.001	-0.0041	-0.004	0.0009	0.0049	0.0037	0.0041	0.0431	-0.0281	0.0532	-0.0442	-0.0253	0.0042	16.4836	-14.02	-23.0959
40	0.6351	-0.083	-0.0936	0.1214	0.2001	0	-0.0043	-0.0221	-0.0126	-0.0038	0.0022	-0.0081	0.0147	0.015	0.0021	-0.011	-0.0119	0.0253	-0.0253	-0.0053	0.0411	25.9585	-3.0112	-3.3944

Refinement TLS group

ID	Refine-ID	Refine TLS-ID	Selection details
1	X-RAY DIFFRACTION	1	{A\|869 - A\|880}
2	X-RAY DIFFRACTION	2	{A\|881 - A\|907}
3	X-RAY DIFFRACTION	3	{A\|908 - A\|915}
4	X-RAY DIFFRACTION	4	{A\|916 - A\|926}
5	X-RAY DIFFRACTION	5	{A\|927 - A\|934}
6	X-RAY DIFFRACTION	6	{A\|935 - A\|943}
7	X-RAY DIFFRACTION	7	{A\|948 - A\|950}
8	X-RAY DIFFRACTION	8	{A\|951 - A\|976}
9	X-RAY DIFFRACTION	9	{A\|977 - A\|984}
10	X-RAY DIFFRACTION	10	{A\|985 - A\|997}
11	X-RAY DIFFRACTION	11	{A\|998 - A\|1005}
12	X-RAY DIFFRACTION	12	{A\|1006 - A\|1010}
13	X-RAY DIFFRACTION	13	{A\|1011 - A\|1019}
14	X-RAY DIFFRACTION	14	{A\|1020 - A\|1031}
15	X-RAY DIFFRACTION	15	{A\|1032 - A\|1040}
16	X-RAY DIFFRACTION	16	{A\|1041 - A\|1054}
17	X-RAY DIFFRACTION	17	{A\|1055 - A\|1061}
18	X-RAY DIFFRACTION	18	{A\|1062 - A\|1077}
19	X-RAY DIFFRACTION	19	{A\|1078 - A\|1092}
20	X-RAY DIFFRACTION	20	{A\|1093 - A\|1107}
21	X-RAY DIFFRACTION	21	{B\|868 - B\|880}
22	X-RAY DIFFRACTION	22	{B\|881 - B\|907}
23	X-RAY DIFFRACTION	23	{B\|908 - B\|915}
24	X-RAY DIFFRACTION	24	{B\|916 - B\|926}
25	X-RAY DIFFRACTION	25	{B\|927 - B\|934}
26	X-RAY DIFFRACTION	26	{B\|935 - B\|942}
27	X-RAY DIFFRACTION	27	{B\|944 - B\|950}
28	X-RAY DIFFRACTION	28	{B\|951 - B\|976}
29	X-RAY DIFFRACTION	29	{B\|977 - B\|984}
30	X-RAY DIFFRACTION	30	{B\|985 - B\|997}
31	X-RAY DIFFRACTION	31	{B\|998 - B\|1005}
32	X-RAY DIFFRACTION	32	{B\|1006 - B\|1010}
33	X-RAY DIFFRACTION	33	{B\|1011 - B\|1019}
34	X-RAY DIFFRACTION	34	{B\|1020 - B\|1031}
35	X-RAY DIFFRACTION	35	{B\|1032 - B\|1040}
36	X-RAY DIFFRACTION	36	{B\|1041 - B\|1054}
37	X-RAY DIFFRACTION	37	{B\|1055 - B\|1061}
38	X-RAY DIFFRACTION	38	{B\|1062 - B\|1077}
39	X-RAY DIFFRACTION	39	{B\|1078 - B\|1092}
40	X-RAY DIFFRACTION	40	{B\|1093 - B\|1107}

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