PDB-4oa4: CRYSTAL STRUCTURE OF A TRAP PERIPLASMIC SOLUTE BINDING PROTEIN FR...

ID or keywords:

Entry

Database: PDB / ID: 4oa4

Title

CRYSTAL STRUCTURE OF A TRAP PERIPLASMIC SOLUTE BINDING PROTEIN FROM SHEWANELLA LOIHICA PV-4 (Shew_1446), TARGET EFI-510273, WITH BOUND SUCCINATE

Components

TRAP dicarboxylate transporter, DctP subunit

Keywords

PROTEIN BINDING / TRAP PERIPLASMIC SOLUTE BINDING FAMILY /

ENZYME FUNCTION INITIATIVE / EFI /

Structural Genomics

Function / homology

Function and homology information

organic substance transport / transmembrane transport / outer membrane-bounded periplasmic space
Similarity search - Function

Biological species

Shewanella loihica (bacteria)

Method

X-RAY DIFFRACTION /

SYNCHROTRON /

FOURIER SYNTHESIS / Resolution: 1.6 Å

Authors

Vetting, M.W. / Al Obaidi, N.F. / Morisco, L.L. / Wasserman, S.R. / Sojitra, S. / Stead, M. / Attonito, J.D. / Scott Glenn, A. / Chowdhury, S. / Evans, B. ...

Citation

Journal: Biochemistry / Year: 2015
Title: Experimental strategies for functional annotation and metabolism discovery: targeted screening of solute binding proteins and unbiased panning of metabolomes.
Authors: Vetting, M.W. / Al-Obaidi, N. / Zhao, S. / San Francisco, B. / Kim, J. / Wichelecki, D.J. / Bouvier, J.T. / Solbiati, J.O. / Vu, H. / Zhang, X. / Rodionov, D.A. / Love, J.D. / Hillerich, B.S. ...

History

Deposition	Jan 3, 2014	Deposition site: RCSB / Processing site: RCSB
Revision 1.0	Feb 5, 2014	Provider: repository / Type: Initial release
Revision 1.1	Feb 25, 2015	Group: Database references

Structure viewer	Molecule: MolmilJmol/JSmol

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Download

PDBx/mmCIF format	4oa4.cif.gz	734.5 KB	Display	PDBx/mmCIF format
PDB format	pdb4oa4.ent.gz	645.6 KB	Display	PDB format
PDBx/mmJSON format	4oa4.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/oa/4oa4 ftp://data.pdbj.org/pub/pdb/validation_reports/oa/4oa4	HTTPS FTP

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Related structure data

Related structure data	4ln5C 4mcoC 4mevC 4mhfC 4mijC 4mncC 4mniC 4mx6C 4n15C 4n17C 4n4uC 4n6dC 4n6kC 4n8gC 4n8yC 4n91C 4napC 4nf0C 4ng7C 4nguC 4nhbC 4nn3C 4nq8C 4nx1C 4o7mC 4o8mC 4o94C 4oanC 4ovpC 4ovqC 4ovrC 4ovsC 4ovtC 4p1eC 4p1lC 4p3lC 4p47C 4p56C 4p8bC 4p9kC 4pafC 4paiC 4pakC 4pbhC 4pbqC 4pc9C 4pcdC 4pddC 4pdhC 4pe3C 4petC 4pf6C 4pf8C 4pfbC 4pfiC 4pfrC 4pgnC 4pgpC 4uabC C: citing same article (ref.)
Similar structure data	4o7m-4 2vpn-1 5dt3-d 4pcd-d 4ovp-2 4ero-d 5dr2-d 4pf8-1 1y0s-1 4o7m-1 Search similar-shape structures by Omokage search (details) Search similar-shape structures by Omokage search (details) 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
Other databases	TargetTrack: EFI-510273

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Links

PDB pages	PDBj / wwPDB / NCBI

Deposited unit

A: TRAP dicarboxylate transporter, DctP subunit

B: TRAP dicarboxylate transporter, DctP subunit

C: TRAP dicarboxylate transporter, DctP subunit

D: TRAP dicarboxylate transporter, DctP subunit

hetero molecules

150 kDa, 4 polymers
Search similar-shape structures of this assembly by Omokage search (details)

1

A: TRAP dicarboxylate transporter, DctP subunit

hetero molecules

defined by author&software
37.6 kDa, 1 polymers
Search similar-shape structures of this assembly by Omokage search (details)

2

B: TRAP dicarboxylate transporter, DctP subunit

hetero molecules

defined by author&software
37.6 kDa, 1 polymers
Search similar-shape structures of this assembly by Omokage search (details)

3

C: TRAP dicarboxylate transporter, DctP subunit

hetero molecules

defined by author&software
37.6 kDa, 1 polymers
Search similar-shape structures of this assembly by Omokage search (details)

4

D: TRAP dicarboxylate transporter, DctP subunit

hetero molecules

defined by author&software
37.6 kDa, 1 polymers
Search similar-shape structures of this assembly by Omokage search (details)

Unit cell

Length a, b, c (Å)	80.216, 117.950, 89.430
Angle α, β, γ (deg.)	90.000, 93.000, 90.000
Int Tables number	4
Space group name H-M	P12₁1

#1: Protein	TRAP dicarboxylate transporter, DctP subunit Mass: 37388.996 Da / Num. of mol.: 4 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Shewanella loihica (bacteria) / Strain: PV-4 / Gene: Shew_1446 / Plasmid: pET / Production host: Escherichia coli (E. coli) / Strain (production host): BL21(DE3) / References: UniProt: A3QCW5
#2: Chemical	ChemComp-SIN / SUCCINIC ACID / Succinic acid Mass: 118.088 Da / Num. of mol.: 4 / Source method: obtained synthetically / Formula: C₄H₆O₄
#3: Chemical	ChemComp-CL / CHLORIDE ION / Chloride Mass: 35.453 Da / Num. of mol.: 9 / Source method: obtained synthetically / Formula: Cl
#4: Water	ChemComp-HOH / water / Water Mass: 18.015 Da / Num. of mol.: 2046 / Source method: isolated from a natural source / Formula: H₂O

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Experiment

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

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Sample preparation

Crystal	Density Matthews: 2.82 Å³/Da / Density % sol: 56.46 %
Crystal grow	Temperature: 298 K / Method: vapor diffusion, sitting drop / pH: 7.5 Details: Protein (34.4 mg/ml, 10 mM HEPES pH 7.5, 5 mM DTT, 10 mM L-Malate); Reservoir (0.1 M Bis-Tris Propane pH 7, 2 M di-Ammonium Hydrogen Citrate); Cryoprotection (Reservoir with 20% Glycerol), ...Details: Protein (34.4 mg/ml, 10 mM HEPES pH 7.5, 5 mM DTT, 10 mM L-Malate); Reservoir (0.1 M Bis-Tris Propane pH 7, 2 M di-Ammonium Hydrogen Citrate); Cryoprotection (Reservoir with 20% Glycerol), VAPOR DIFFUSION, SITTING DROP, temperature 298K

Crystal

Density Matthews: 2.82 Å³/Da / Density % sol: 56.46 %

Crystal grow

Temperature: 298 K / Method: vapor diffusion, sitting drop / pH: 7.5
Details: Protein (34.4 mg/ml, 10 mM HEPES pH 7.5, 5 mM DTT, 10 mM L-Malate); Reservoir (0.1 M Bis-Tris Propane pH 7, 2 M di-Ammonium Hydrogen Citrate); Cryoprotection (Reservoir with 20% Glycerol), ...

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Data collection

Diffraction

Mean temperature: 100 K

Diffraction source

Source:

SYNCHROTRON / Site:

APS

/ Beamline: 31-ID / Wavelength: 0.9793 Å

Detector

Type: RAYONIX MX225HE / Detector: CCD / Date: Nov 20, 2013 / Details: MIRRORS

Radiation

Monochromator: GRAPHITE / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray

Radiation wavelength

Wavelength: 0.9793 Å / Relative weight: 1

Reflection

Resolution: 1.6→117.95 Å / Num. all: 217024 / Num. obs: 217024 / % possible obs: 99.5 % / Observed criterion σ(F): 0 / Observed criterion σ(I): 0 / Redundancy: 3.6 % / B_iso Wilson estimate: 14.79 Å² / R_merge(I) obs: 0.101 / R_sym value: 0.101 / Net I/σ(I): 5.9

Reflection shell

Diffraction-ID: 1

Resolution (Å)	Redundancy (%)	R_merge(I) obs	Mean I/σ(I) obs	Num. measured all	Num. unique all	R_sym value	% possible all
1.6-1.69	3.5	0.536	1.4	112128	31779	0.536	100
1.69-1.79	3.6	0.383	2	107192	29952	0.383	99.6
1.79-1.91	3.6	0.262	2.8	101518	28016	0.262	99.3
1.91-2.07	3.7	0.178	4.1	95469	26138	0.178	99.3
2.07-2.26	3.7	0.134	5.2	87767	24040	0.134	99.4
2.26-2.53	3.6	0.118	5.6	79634	21870	0.118	99.8
2.53-2.92	3.7	0.096	6.6	71109	19332	0.096	99.8
2.92-3.58	3.8	0.076	8	61819	16420	0.076	100
3.58-5.06	3.8	0.062	9.5	48363	12696	0.062	100
5.06-25.223	3.7	0.053	11.3	25012	6781	0.053	96.1

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Processing

Software

Name	Version	Classification
SCALA	3.3.20	data scaling
PHENIX	1.8.1_1168	refinement
PDB_EXTRACT	3.14	data extraction
MOSFLM		data reduction
PHENIX		phasing

Refinement

Method to determine structure:

FOURIER SYNTHESIS / Resolution: 1.6→25.223 Å / Occupancy max: 1 / Occupancy min: 0.03 / FOM work R set: 0.8995 / SU ML: 0.15 / σ(F): 0 / σ(I): 0.811 / Phase error: 17.69 / Stereochemistry target values: ML

	R_factor	Num. reflection	% reflection	Selection details
R_free	0.1824	10898	5.02 %	RANDOM
R_work	0.1538	-	-	-
obs	0.1552	216923	99.44 %	-
all	-	216923	-	-

Solvent computation

Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å / Solvent model: FLAT BULK SOLVENT MODEL

Displacement parameters

B_iso max: 103.01 Å² / B_iso mean: 20.9141 Å² / B_iso min: 7.09 Å²

Refinement step

Cycle: LAST / Resolution: 1.6→25.223 Å

	Protein	Nucleic acid	Ligand	Solvent	Total
Num. atoms	9621	0	41	2046	11708

Refine LS restraints

Refine-ID	Type	Dev ideal	Number
X-RAY DIFFRACTION	f_bond_d	0.01	10003
X-RAY DIFFRACTION	f_angle_d	1.209	13546
X-RAY DIFFRACTION	f_chiral_restr	0.073	1491
X-RAY DIFFRACTION	f_plane_restr	0.006	1777
X-RAY DIFFRACTION	f_dihedral_angle_d	14.066	3740

LS refinement shell

Refine-ID: X-RAY DIFFRACTION / Total num. of bins used: 30

Resolution (Å)	R_factor R_free	Num. reflection R_free	R_factor R_work	Num. reflection R_work	Num. reflection all	% reflection obs (%)
1.6-1.6182	0.2825	347	0.26	6835	7182	100
1.6182-1.6372	0.2828	378	0.2511	6920	7298	100
1.6372-1.6572	0.2549	323	0.2347	6916	7239	100
1.6572-1.6782	0.2601	383	0.2288	6861	7244	100
1.6782-1.7002	0.2445	375	0.2177	6824	7199	100
1.7002-1.7235	0.2472	352	0.2049	6876	7228	100
1.7235-1.7481	0.224	371	0.1998	6846	7217	99
1.7481-1.7742	0.2283	360	0.1922	6831	7191	99
1.7742-1.8019	0.2295	370	0.1871	6826	7196	99
1.8019-1.8315	0.2413	346	0.1858	6911	7257	99
1.8315-1.863	0.2019	404	0.1689	6781	7185	99
1.863-1.8969	0.2049	389	0.1641	6791	7180	99
1.8969-1.9334	0.1945	372	0.1594	6779	7151	99
1.9334-1.9728	0.1966	351	0.1557	6851	7202	99
1.9728-2.0157	0.1881	367	0.1519	6818	7185	99
2.0157-2.0626	0.1819	366	0.147	6861	7227	99
2.0626-2.1141	0.185	366	0.1446	6833	7199	99
2.1141-2.1713	0.1715	354	0.1425	6865	7219	99
2.1713-2.2351	0.1639	371	0.136	6853	7224	99
2.2351-2.3072	0.19	368	0.14	6852	7220	100
2.3072-2.3896	0.172	328	0.1378	6886	7214	100
2.3896-2.4852	0.1746	361	0.1379	6909	7270	100
2.4852-2.5982	0.1717	360	0.14	6899	7259	100
2.5982-2.735	0.1698	359	0.1407	6888	7247	100
2.735-2.9062	0.1787	364	0.145	6914	7278	100
2.9062-3.1302	0.1752	354	0.144	6910	7264	100
3.1302-3.4445	0.1547	367	0.1455	6947	7314	100
3.4445-3.9413	0.1524	385	0.1336	6911	7296	100
3.9413-4.9594	0.1382	345	0.125	7008	7353	100
4.9594-25.2262	0.1887	362	0.1687	6823	7185	97

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	1.2965	-0.3256	-0.2449	0.7389	0.2288	0.5608	0.0014	0.0186	0.3242	-0.069	-0.0108	0.1172	-0.1987	-0.0721	-0.0135	0.1919	0.002	-0.0281	0.1035	-0.0007	0.1871	71.1299	71.9125	65.2973
2	0.3299	-0.0161	-0.2841	1.2649	-0.2647	0.401	-0.0057	-0.0585	0.0184	0.0076	-0.0389	0.0381	-0.045	0.0251	0.0333	0.1155	-0.0225	-0.0112	0.1181	-0.0057	0.0945	77.4328	57.0759	73.9938
3	1.5191	0.7415	0.0416	2.7376	0.2072	0.9597	0.0003	-0.1504	-0.0223	0.2463	0.0099	-0.0352	-0.0788	0.0563	0.0021	0.0992	-0.0055	0.0013	0.1229	0.0065	0.0844	68.9528	55.1983	79.4355
4	0.8404	-0.4692	-0.285	1.1083	0.2804	0.806	-0.0819	-0.012	-0.1248	0.0515	0.01	0.0182	0.1827	0.0604	0.0456	0.135	-0.0012	0.0053	0.1148	0.0086	0.1078	80.9467	44.1238	58.9953
5	0.5668	0.2619	0.0838	1.1234	-0.4805	1.25	-0.0046	-0.0625	0.0032	-0.0144	-0.0609	-0.1336	0.0613	0.1817	0.0496	0.0928	-0.0028	0.0021	0.1305	0.0216	0.1338	89.3295	50.6992	63.2404
6	1.9301	0.0813	0.4205	0.8751	-0.0056	0.8021	-0.0052	0.134	0.0452	-0.1443	0.0002	-0.0774	-0.0252	0.049	0.0092	0.1186	-0.0063	0.0033	0.0984	0.0053	0.0926	82.7149	53.8891	53.9449
7	0.6563	-0.0076	0.0175	0.9134	0.1627	0.361	-0.029	-0.0783	0.0727	0.1212	-0.0114	-0.0079	0.0087	-0.0287	0.0517	0.1075	-0.0201	-0.0224	0.0906	-0.0028	0.1097	74.109	58.8042	69.5652
8	1.2192	-0.6338	-0.8738	1.6061	1.5076	2.4051	0.0112	0.0403	0.0765	-0.0486	-0.0871	0.1261	-0.0725	-0.2433	0.1227	0.1038	0.0005	-0.0204	0.1073	0.0059	0.1339	64.8695	60.8664	62.6196
9	1.1016	0.0399	0.5899	1.3708	-0.3465	1.698	0.0136	-0.0336	-0.0468	-0.0901	0.0129	0.0236	0.1108	-0.0279	-0.0497	0.1833	-0.003	-0.0133	0.1271	0.0007	0.1588	79.2717	37.6229	57.5762
10	1.5803	-0.0447	-0.1063	1.2747	0.1194	1.7578	-0.0138	-0.2078	-0.1565	0.1225	-0.0339	-0.0148	0.2011	0.0574	-0.0024	0.1176	-0.0023	-0.0021	0.1464	0.0577	0.1237	76.8564	41.6772	79.3169
11	0.8114	0.0582	0.311	0.7585	0.1175	0.9546	0.0369	-0.0918	-0.1695	0.0347	-0.018	0.0987	0.1224	-0.0953	-0.0234	0.1064	0.0139	0.0053	0.1203	0.0133	0.1612	34.9589	34.3577	64.5987
12	0.5695	0.525	0.353	1.2682	0.0557	1.4598	-0.0803	0.0562	0.1083	-0.017	-0.0528	0.1066	-0.1278	-0.1338	0.0982	0.1219	0.0441	-0.0228	0.123	0.0145	0.1805	37.071	55.8922	58.7755
13	1.8088	-1.2048	-0.1089	3.0045	0.5763	1.2983	0.0307	0.0767	0.163	-0.3362	-0.0406	0.104	-0.1335	0.0134	0.0161	0.1234	0.0351	-0.0181	0.1346	0.0102	0.1696	30.4145	49.6745	52.7642
14	0.8974	0.3043	0.297	0.5777	0.2818	0.4547	-0.0016	-0.1	0.1469	-0.0192	-0.0696	0.0664	-0.0514	-0.0796	0.064	0.0982	0.0326	0.0018	0.1186	-0.0063	0.1395	42.6916	54.1032	70.6993
15	1.0325	0.4371	0.7765	1.7638	1.6022	2.4847	0.0619	-0.1657	0.065	0.0877	-0.151	0.1875	0.0333	-0.3606	0.1014	0.1035	0.0055	0.0202	0.2006	-0.0073	0.1845	25.9281	43.8692	69.2627
16	1.0636	-0.2272	-0.0828	1.5711	-0.6178	1.7035	-0.0341	-0.2153	0.3813	0.2596	0.0262	0.0504	-0.316	-0.2057	-0.0452	0.1802	0.0587	-0.0041	0.2117	-0.0705	0.3221	37.5274	68.3091	76.9665
17	1.7059	0.1778	0.8739	0.9045	0.4977	1.3513	-0.12	0.0366	0.3872	-0.1226	-0.0521	-0.0135	-0.352	-0.0676	0.1406	0.2096	0.0552	-0.0471	0.173	0.0589	0.2737	36.1805	64.8697	55.2107
18	0.7171	0.2606	0.0359	0.7684	-0.1751	1.0517	-0.0292	-0.1033	0.0515	0.1157	0.0181	0.0992	-0.1309	-0.0418	0.0077	0.1414	0.0134	0.0114	0.136	0.0241	0.1093	53.3506	41.1983	91.4649
19	1.6931	0.0015	0.339	1.4902	0.5773	0.76	0.0701	0.0568	-0.0232	0.1187	0.0088	0.0082	0.08	-0.0489	-0.0551	0.1452	0.0155	-0.0113	0.1388	0.0344	0.1116	60.805	20.4429	87.195
20	0.7417	0.1329	0.2397	2.7588	-0.7896	1.4744	0.0016	0.0187	-0.0202	0.0703	-0.0772	-0.2494	0.0871	0.1682	0.0661	0.1527	0.0201	-0.0279	0.1552	0.0327	0.1497	66.2086	26.2861	94.6999
21	0.5071	0.2914	-0.0838	1.0725	-0.0291	0.6553	0.0209	0.0397	-0.0472	0.0042	0.0017	0.1075	0.1318	-0.0651	-0.0187	0.1319	-0.0097	-0.0048	0.1544	0.0423	0.1262	48.702	21.6733	81.7223
22	2.2691	1.5758	0.9012	2.2457	0.8256	1.2421	0.0184	-0.2938	-0.1364	0.1959	-0.0691	0.0667	0.0145	-0.1735	0.0429	0.1885	0.0105	0.0536	0.1732	0.0378	0.1221	49.3845	30.2779	99.4903
23	1.4857	0.2631	0.0854	1.0503	0.0403	0.9676	0.041	-0.0328	-0.252	0.1197	0.0297	0.1042	0.3068	-0.017	-0.0477	0.2384	0.015	0.0011	0.1437	0.043	0.1663	55.5595	9.6842	86.2878
24	0.5652	0.1379	-0.3707	0.8446	-0.1111	1.3197	-0.0814	-0.1121	-0.1453	0.191	0.0037	-0.0197	0.1871	0.0793	0.074	0.1714	0.0227	0.0164	0.1333	0.0058	0.1309	65.6239	8.1552	48.9325
25	0.7107	0.2687	0.089	1.3112	0.2589	0.712	-0.0164	0.0848	-0.1443	0.0689	-0.0588	0.2138	0.0488	-0.0687	0.0758	0.093	-0.0018	0.0154	0.0949	-0.0218	0.144	56.1889	8.3804	41.2362
26	1.381	-0.1876	-0.3885	1.3519	-0.5237	0.7124	0.004	0.0384	0.0329	0.0226	-0.0278	0.0378	-0.0504	0.0085	0.0321	0.1218	0.0082	-0.0039	0.1252	-0.0274	0.1064	53.697	27.5182	41.2356
27	0.8489	0.4087	-0.0433	3.4832	0.8911	1.1646	-0.0967	0.0239	-0.028	0.006	0.0048	0.3189	-0.0442	-0.1182	0.0723	0.1067	0.0125	0.0126	0.1191	-0.035	0.1571	49.3083	21.8665	49.3369
28	0.5566	-0.2046	0.2297	0.6394	-0.1532	0.6319	0.0061	0.0883	0.0338	-0.0711	-0.0333	0.0041	-0.0711	0.0228	0.0281	0.1563	-0.0058	-0.004	0.1376	0.0011	0.0852	64.9907	30.1654	30.9593
29	0.9585	-0.0807	0.2854	0.7906	0.4213	1.8299	0.0087	0.0448	-0.0048	-0.0944	-0.0129	-0.1095	0.0699	0.1087	0.0131	0.1029	-0.0098	0.0105	0.1063	-0.0015	0.0916	73.6207	26.5787	34.9941
30	0.3216	0.117	-0.1294	1.1811	-0.1742	0.7008	-0.0417	-0.0287	-0.0415	0.0167	-0.0238	0.1587	0.0449	-0.0298	0.0542	0.0964	-0.0019	0.0115	0.0955	-0.0159	0.116	58.9224	19.502	44.6193
31	1.7644	1.3631	-0.7257	2.2734	-0.8679	1.1461	0.0014	-0.2242	-0.0005	0.1766	-0.0619	-0.0108	0.0144	0.0831	0.0332	0.1438	0.0125	0.0011	0.1293	-0.0061	0.0911	66.634	20.2166	53.7971
32	3.2038	-1.1729	0.586	1.2368	-0.2219	0.9662	-0.0786	0.1238	0.1397	-0.0994	-0.0174	-0.0301	-0.1779	0.085	0.1317	0.1824	-0.0145	-0.0258	0.1052	-0.0128	0.0837	67.8164	41.9375	36.9971
33	1.3962	0.3614	0.2127	1.1843	0.5751	1.9735	0.0963	0.1536	0.1651	0.0001	-0.1282	0.2599	-0.0691	-0.1562	0.0681	0.1467	0.0483	-0.012	0.1856	-0.0253	0.179	46.5643	34.8769	40.488

Refinement TLS group

ID	Refine-ID	Refine TLS-ID	Selection details	Auth asym-ID
1	X-RAY DIFFRACTION	1	chain 'A' and (resid 33 through 82 )	A
2	X-RAY DIFFRACTION	2	chain 'A' and (resid 83 through 122 )	A
3	X-RAY DIFFRACTION	3	chain 'A' and (resid 123 through 150 )	A
4	X-RAY DIFFRACTION	4	chain 'A' and (resid 151 through 170 )	A
5	X-RAY DIFFRACTION	5	chain 'A' and (resid 171 through 207 )	A
6	X-RAY DIFFRACTION	6	chain 'A' and (resid 208 through 229 )	A
7	X-RAY DIFFRACTION	7	chain 'A' and (resid 230 through 256 )	A
8	X-RAY DIFFRACTION	8	chain 'A' and (resid 257 through 292 )	A
9	X-RAY DIFFRACTION	9	chain 'A' and (resid 293 through 313 )	A
10	X-RAY DIFFRACTION	10	chain 'A' and (resid 314 through 336 )	A
11	X-RAY DIFFRACTION	11	chain 'B' and (resid 32 through 98 )	B
12	X-RAY DIFFRACTION	12	chain 'B' and (resid 99 through 122 )	B
13	X-RAY DIFFRACTION	13	chain 'B' and (resid 123 through 150 )	B
14	X-RAY DIFFRACTION	14	chain 'B' and (resid 151 through 256 )	B
15	X-RAY DIFFRACTION	15	chain 'B' and (resid 257 through 292 )	B
16	X-RAY DIFFRACTION	16	chain 'B' and (resid 293 through 310 )	B
17	X-RAY DIFFRACTION	17	chain 'B' and (resid 311 through 336 )	B
18	X-RAY DIFFRACTION	18	chain 'C' and (resid 32 through 98 )	C
19	X-RAY DIFFRACTION	19	chain 'C' and (resid 99 through 122 )	C
20	X-RAY DIFFRACTION	20	chain 'C' and (resid 123 through 150 )	C
21	X-RAY DIFFRACTION	21	chain 'C' and (resid 151 through 256 )	C
22	X-RAY DIFFRACTION	22	chain 'C' and (resid 257 through 292 )	C
23	X-RAY DIFFRACTION	23	chain 'C' and (resid 293 through 336 )	C
24	X-RAY DIFFRACTION	24	chain 'D' and (resid 33 through 82 )	D
25	X-RAY DIFFRACTION	25	chain 'D' and (resid 83 through 98 )	D
26	X-RAY DIFFRACTION	26	chain 'D' and (resid 99 through 122 )	D
27	X-RAY DIFFRACTION	27	chain 'D' and (resid 123 through 150 )	D
28	X-RAY DIFFRACTION	28	chain 'D' and (resid 151 through 207 )	D
29	X-RAY DIFFRACTION	29	chain 'D' and (resid 208 through 229 )	D
30	X-RAY DIFFRACTION	30	chain 'D' and (resid 230 through 256 )	D
31	X-RAY DIFFRACTION	31	chain 'D' and (resid 257 through 292 )	D
32	X-RAY DIFFRACTION	32	chain 'D' and (resid 293 through 313 )	D
33	X-RAY DIFFRACTION	33	chain 'D' and (resid 314 through 335 )	D

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