PDB-3iuk: Crystal structure of putative bacterial protein of unknown functi...

ID or keywords:

Entry

Database: PDB / ID: 3iuk

Title

Crystal structure of putative bacterial protein of unknown function (DUF885, PF05960.1, ) from Arthrobacter aurescens TC1, reveals fold similar to that of M32 carboxypeptidases

Components

uncharacterized protein

Keywords

structural genomics / unknown function / PF05960.1 / DUF885 / M32 carboxypeptidase-like fold / PSI / MCSG / Protein Structure Initiative / Midwest Center for Structural Genomics

Function / homology

Protein of unknown function DUF885 / Bacterial protein of unknown function (DUF885) / Uncharacterized protein

Function and homology information

Biological species

Arthrobacter aurescens (bacteria)

Method

X-RAY DIFFRACTION /

SYNCHROTRON /

MAD / Resolution: 1.85 Å

Authors

Nocek, B. / Chhor, G. / Cobb, G. / Joachimiak, A. / Midwest Center for Structural Genomics (MCSG)

Citation

Journal: To be Published
Title: Crystal structure of putative bacterial protein of unknown function (DUF885, PF05960.1, ) from Arthrobacter aurescens TC1, reveals fold similar to that of M32 carboxypeptidases
Authors: Nocek, B. / Chhor, G. / Cobb, G. / Joachimiak, A.

History

Deposition	Aug 31, 2009	Deposition site: RCSB / Processing site: RCSB
Revision 1.0	Oct 27, 2009	Provider: repository / Type: Initial release
Revision 1.1	Jul 13, 2011	Group: Advisory / Source and taxonomy / Version format compliance

Structure viewer	Molecule: MolmilJmol/JSmol

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Download

PDBx/mmCIF format	3iuk.cif.gz	258.9 KB	Display	PDBx/mmCIF format
PDB format	pdb3iuk.ent.gz	217.4 KB	Display	PDB format
PDBx/mmJSON format	3iuk.json.gz		Tree view	PDBx/mmJSON format
Others	Other downloads

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Validation report

Summary document	3iuk_validation.pdf.gz	450.2 KB	Display	wwPDB validaton report
Full document	3iuk_full_validation.pdf.gz	457.7 KB	Display
Data in XML	3iuk_validation.xml.gz	54.3 KB	Display
Data in CIF	3iuk_validation.cif.gz	86.1 KB	Display
Arichive directory	https://data.pdbj.org/pub/pdb/validation_reports/iu/3iuk ftp://data.pdbj.org/pub/pdb/validation_reports/iu/3iuk	HTTPS FTP

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Related structure data

Related structure data	1k9x
Similar structure data	2gsw-d 3nky-d 4wd1-d 1wac-2 2jlf-2 1uvi-3 3gfs-1 1hi1-2 4k4u-1 1hi0-2 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 - HomologyF&H Search
Other databases	TargetDB: apc89533.1

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Links

PDB pages	PDBj / wwPDB / NCBI

Deposited unit

A: uncharacterized protein

B: uncharacterized protein

hetero molecules

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

1

A: uncharacterized protein

hetero molecules

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

2

B: uncharacterized protein

hetero molecules

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

Unit cell

Length a, b, c (Å)	59.614, 85.394, 115.489
Angle α, β, γ (deg.)	90.00, 90.78, 90.00
Int Tables number	4
Space group name H-M	P12₁1

#1: Protein	uncharacterized protein Mass: 62412.746 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Arthrobacter aurescens (bacteria) / Strain: TC1 / Gene: AAur_1416 / Plasmid: pMCSG19 / Production host: Escherichia coli BL21(DE3) (bacteria) / Strain (production host): BL21DE3 / References: UniProt: A1R4M8
#2: Chemical	ChemComp-GOL / GLYCEROL / GLYCERIN / PROPANE-1,2,3-TRIOL Mass: 92.094 Da / Num. of mol.: 1 / Source method: obtained synthetically / Formula: C₃H₈O₃
#3: Chemical	ChemComp-MG / MAGNESIUM ION Mass: 24.305 Da / Num. of mol.: 3 / Source method: obtained synthetically / Formula: Mg
#4: Water	ChemComp-HOH / water Mass: 18.015 Da / Num. of mol.: 1525 / 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: 2.35 Å³/Da / Density % sol: 47.76 %
Crystal grow	Temperature: 291 K / Method: vapor diffusion, sitting drop / pH: 7.5 Details: 0.2 MgCl, 25% Peg3350, 0.1 M Hepes , pH 7.5, VAPOR DIFFUSION, SITTING DROP, temperature 291K

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Data collection

Diffraction

Mean temperature: 100 K

Diffraction source

Source:

SYNCHROTRON / Site:

APS

/ Beamline: 19-ID / Wavelength: 0.9794,0.9795

Detector

Type: ADSC QUANTUM 315r / Detector: CCD / Date: Jun 3, 2009 / Details: mirrors

Radiation

Monochromator: double crystal / Protocol: MAD / Monochromatic (M) / Laue (L): M / Scattering type: x-ray

Radiation wavelength

ID	Wavelength (Å)	Relative weight
1	0.9794	1
2	0.9795	1

Reflection

Resolution: 1.85→40 Å / Num. all: 98900 / Num. obs: 98606 / % possible obs: 99.7 % / Observed criterion σ(F): 2 / Observed criterion σ(I): 2 / Redundancy: 3.4 % / B_iso Wilson estimate: 28.2 Å² / R_merge(I) obs: 0.091 / Net I/σ(I): 16

Reflection shell

Resolution: 1.85→1.88 Å / Redundancy: 3.4 % / R_merge(I) obs: 0.53 / Mean I/σ(I) obs: 2 / Num. unique all: 4886 / % possible all: 99.5

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Processing

Software

Name	Version	Classification
SBC-Collect		data collection
HKL-3000		phasing
SHELX		model building
MLPHARE		phasing
Coot		model building
ARP/wARP		model building
REFMAC	5.5.0102	refinement
HKL-3000		data reduction
HKL-3000		data scaling
SHELX		phasing

Refinement

Method to determine structure:

MAD / Resolution: 1.85→40 Å / Cor.coef. F_o:F_c: 0.961 / Cor.coef. F_o:F_c free: 0.929 / SU B: 7.157 / SU ML: 0.096 / TLS residual ADP flag: LIKELY RESIDUAL / Cross valid method: THROUGHOUT / σ(F): 2 / σ(I): 2 / ESU R: 0.135 / ESU R Free: 0.137 / Stereochemistry target values: MAXIMUM LIKELIHOOD / Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS

	R_factor	Num. reflection	% reflection	Selection details
R_free	0.21994	4915	5 %	RANDOM
R_work	0.16347	-	-	-
all	0.168	98246	-	-
obs	0.16633	93331	99.26 %	-

Solvent computation

Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.2 Å / Solvent model: MASK

Displacement parameters

B_iso mean: 9.062 Å²

	B_aniso -1	B_aniso -2	B_aniso -3
1-	1.69 Å²	0 Å²	0.12 Å²
2-	-	-1.06 Å²	0 Å²
3-	-	-	-0.63 Å²

Refinement step

Cycle: LAST / Resolution: 1.85→40 Å

	Protein	Nucleic acid	Ligand	Solvent	Total
Num. atoms	8548	0	9	1525	10082

Refine LS restraints

Refine-ID	Type	Dev ideal	Dev ideal target	Number
X-RAY DIFFRACTION	r_bond_refined_d	0.019	0.022	8801
X-RAY DIFFRACTION	r_bond_other_d	0.001	0.02	5949
X-RAY DIFFRACTION	r_angle_refined_deg	1.623	1.952	11967
X-RAY DIFFRACTION	r_angle_other_deg	0.991	3	14421
X-RAY DIFFRACTION	r_dihedral_angle_1_deg	5.476	5	1115
X-RAY DIFFRACTION	r_dihedral_angle_2_deg	34.005	23.864	427
X-RAY DIFFRACTION	r_dihedral_angle_3_deg	13.748	15	1414
X-RAY DIFFRACTION	r_dihedral_angle_4_deg	17.101	15	72
X-RAY DIFFRACTION	r_chiral_restr	0.101	0.2	1291
X-RAY DIFFRACTION	r_gen_planes_refined	0.008	0.021	10023
X-RAY DIFFRACTION	r_gen_planes_other	0.001	0.02	1825
X-RAY DIFFRACTION	r_nbd_refined
X-RAY DIFFRACTION	r_nbd_other
X-RAY DIFFRACTION	r_nbtor_refined
X-RAY DIFFRACTION	r_nbtor_other
X-RAY DIFFRACTION	r_xyhbond_nbd_refined
X-RAY DIFFRACTION	r_xyhbond_nbd_other
X-RAY DIFFRACTION	r_metal_ion_refined
X-RAY DIFFRACTION	r_metal_ion_other
X-RAY DIFFRACTION	r_symmetry_vdw_refined
X-RAY DIFFRACTION	r_symmetry_vdw_other
X-RAY DIFFRACTION	r_symmetry_hbond_refined
X-RAY DIFFRACTION	r_symmetry_hbond_other
X-RAY DIFFRACTION	r_symmetry_metal_ion_refined
X-RAY DIFFRACTION	r_symmetry_metal_ion_other
X-RAY DIFFRACTION	r_mcbond_it	0.902	1.5	5494
X-RAY DIFFRACTION	r_mcbond_other	0.303	1.5	2247
X-RAY DIFFRACTION	r_mcangle_it	1.509	2	8759
X-RAY DIFFRACTION	r_scbond_it	2.846	3	3307
X-RAY DIFFRACTION	r_scangle_it	4.272	4.5	3200
X-RAY DIFFRACTION	r_rigid_bond_restr
X-RAY DIFFRACTION	r_sphericity_free
X-RAY DIFFRACTION	r_sphericity_bonded

LS refinement shell

Resolution: 1.849→1.897 Å / Total num. of bins used: 20

	R_factor	Num. reflection	% reflection
R_free	0.343	397	-
R_work	0.282	6714	-
obs	-	-	97.44 %

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	1.8545	1.94	0.3828	4.0171	3.8506	6.3758	0.4024	-0.3324	-0.3353	0.3843	-0.3868	-0.2386	0.4254	-0.1403	-0.0157	0.2575	-0.0171	-0.0819	0.0588	0.0657	0.2398	16.4887	-5.7725	56.1463
2	20.5187	2.8592	-4.5774	-2.2628	-0.6754	-1.7629	-0.4333	0.7144	0.3678	-0.0079	0.407	-0.1433	0.2161	-0.3144	0.0263	0.4083	-0.1293	0.1423	0.2638	-0.0833	0.1963	7.4129	-0.453	64.7718
3	6.9514	0.2207	-4.2337	-0.6247	0.0772	2.8115	-0.1809	-0.054	-0.5272	0.0309	-0.1159	-0.0516	0.2041	-0.0187	0.2968	0.1443	0.0184	0.0425	0.0589	0.0303	0.2753	17.8824	7.4529	67.5413
4	2.7406	3.7927	2.4141	4.3451	4.4842	7.3228	-0.1884	0.1707	-0.6426	-0.1362	0.3962	-0.6789	0.266	0.9871	-0.2078	0.2128	0.128	0.0194	0.1559	-0.0428	0.4561	25.5287	-4.3435	48.6136
5	1.1751	1.7091	0.6023	2.7196	1.488	1.6595	0.0014	0.0328	-0.2665	-0.0084	0.1166	-0.4046	0.0836	0.1543	-0.118	0.0567	0.0286	0.0093	0.0423	0.0135	0.1772	21.5164	6.1035	48.3691
6	0.8957	0.6874	-0.8849	1.4896	-1.3459	1.2709	-0.0764	0.0681	-0.1215	-0.0624	0.012	-0.0793	0.0796	-0.0616	0.0644	0.1077	-0.0267	0.0135	0.0682	-0.0105	0.0899	6.3844	11.2589	70.4058
7	1.5074	-0.1448	-0.4615	1.8837	-0.491	0.9872	-0.0178	-0.0145	-0.0147	0.1371	-0.095	-0.1352	-0.0759	0.0809	0.1128	0.0779	-0.0206	-0.0068	0.0594	-0.0012	0.0735	16.9243	25.7388	64.6166
8	2.8936	2.4453	-1.3442	2.2252	-1.5227	1.2855	0.1523	-0.0535	0.1539	0.1961	-0.0206	0.1579	-0.1504	-0.0151	-0.1317	0.1354	-0.0078	0.041	0.0526	-0.0057	0.0585	2.4163	16.8478	79.0468
9	2.9786	0.4626	2.9417	3.4287	-2.5624	17.9104	-0.1101	-0.0471	0.0071	0.0338	-0.2589	-0.3604	-0.6403	0.2453	0.369	0.0475	-0.0293	0.0053	0.0402	-0.0069	0.1196	19.8233	33.0078	62.9792
10	1.2011	0.5889	-0.2962	1.6448	-0.0474	1.2334	-0.009	0.0094	-0.0994	-0.0392	0.0007	-0.2572	0.0701	0.1016	0.0083	0.0723	0.0256	0.0089	0.0643	0.0123	0.0891	18.288	20.0741	45.998
11	2.3973	0.172	0.0168	0.6821	-0.1104	0.3831	-0.0894	0.0782	0.1411	-0.122	0.0591	-0.0538	0.0362	-0.0042	0.0303	0.0924	0.0005	0.0085	0.0723	0.0268	0.051	6.6569	24.0531	32.826
12	1.9803	-0.1451	0.4585	2.4142	-1.3334	4.5486	0.0617	0.0375	0.1151	0.1486	0.1006	0.1563	-0.2111	-0.2241	-0.1623	0.0693	0.0434	-0.0259	0.0653	0.0499	0.1145	-17.6626	28.6308	34.9317
13	1.381	-0.6335	-0.3412	1.9825	0.2766	0.4791	0.0159	-0.0052	-0.0502	-0.0698	-0.0214	0.2147	-0.0511	-0.0356	0.0056	0.0927	-0.0252	-0.0072	0.0781	0.0037	0.0474	-15.3192	3.574	42.9828
14	2.6237	-1.0478	0.1811	1.2113	-1.2487	0.8842	-0.0973	-0.2542	0.2113	0.3958	0.0661	-0.1252	-0.3074	0.0101	0.0312	0.1921	-0.0179	0.0001	0.1078	-0.025	0.0538	-7.7444	5.0794	54.6047
15	5.6908	-5.8084	0.1383	8.5047	1.4359	0.8338	-0.2471	-0.2959	0.1172	0.5819	0.1808	0.1037	0.1354	-0.0654	0.0662	0.1635	-0.002	0.0585	0.1231	-0.0146	0.0561	-12.421	9.1593	54.5888
16	0.5277	0.2657	-0.2534	0.6933	-0.496	0.4019	-0.0263	0.0348	0.0145	-0.03	0.0442	0.0584	0.0112	-0.0442	-0.0178	0.0894	-0.0074	-0.013	0.0922	0.003	0.0549	-8.0526	7.6	45.0952
17	5.0586	2.5259	-0.0841	7.201	-0.3563	3.809	0.0538	-0.0956	-0.2928	0.5352	-0.0655	-0.18	0.0054	-0.2034	0.0118	0.0616	0.0086	0.0071	0.0647	0.0314	0.0629	10.0107	-3.2765	50.3358
18	0.8544	0.5642	0.0492	0.9772	-0.2035	0.451	0.0134	0.0598	0.1313	-0.1004	0.0045	0.0328	0.0143	-0.0384	-0.0179	0.0729	0.0025	-0.0008	0.0667	0.0134	0.0555	1.3541	22.5263	38.3709
19	1.9089	0.6868	0.1991	3.9118	-1.6986	9.0232	0.0415	-0.0512	0.1795	0.0651	-0.0577	0.3438	0.071	-0.4163	0.0163	0.0365	-0.0056	0.0237	0.0497	-0.0325	0.1056	-0.3695	30.782	48.9209
20	0.8242	0.6841	0.2161	2.1813	0.2268	0.2891	-0.0689	0.0983	-0.0631	-0.3675	0.036	-0.2187	0.0249	0.005	0.0329	0.1316	-0.0053	0.0547	0.0604	-0.0047	0.0396	7.3842	7.4411	35.838
21	4.0686	-0.7477	1.6708	0.417	-1.0813	2.7882	-0.0925	0.1179	0.1384	0.1168	-0.1786	-0.2256	-0.2777	0.2604	0.2711	0.1161	0.0024	-0.0477	0.1118	0.0415	0.1487	20.032	54.8422	12.491
22	3.3524	-0.3886	-0.9776	-0.1483	0.1211	0.8483	-0.0099	0.2247	0.2958	0.0224	0.0045	-0.0474	-0.0938	-0.1182	0.0054	0.1039	0.0193	-0.0006	0.0797	0.0129	0.1585	27.3447	44.6178	19.646
23	0.4897	-0.1201	0.2667	0.4051	-0.1907	0.3943	-0.0446	-0.0632	0.0338	0.0351	0.0015	-0.0182	-0.0925	-0.0792	0.043	0.0924	0.0322	-0.0087	0.092	-0.0104	0.0377	11.6023	44.5496	13.1297
24	3.358	2.0784	-0.9544	1.7231	-0.3135	0.6174	-0.0381	0.0601	0.093	-0.0307	0.0766	-0.0083	-0.0274	-0.0127	-0.0386	0.0503	0.0014	-0.0113	0.0609	0.0224	0.0862	35.4657	38.6792	16.7956
25	0.1734	0.0874	0.0488	1.3422	0.529	0.8896	-0.0441	0.0061	-0.0989	0.0039	0.1046	-0.2401	0.0862	0.0375	-0.0605	0.0778	0.0179	-0.0039	0.0789	0.0028	0.1074	32.2795	25.1283	13.5265
26	3.8196	2.9497	-0.728	3.3654	-0.5213	1.2611	0.0293	0.1439	-0.3115	0.1223	0.0601	-0.4378	-0.0109	0.141	-0.0894	0.0225	0.033	-0.0225	0.1048	-0.016	0.1205	45.0108	34.9628	17.4625
27	0.9378	-1.3746	1.5267	1.8628	-1.4557	2.8547	0.0201	-0.0876	-0.1257	-0.0128	0.0817	0.0805	0.0932	-0.1289	-0.1018	0.1069	-0.0057	0.0291	0.0977	0.0224	0.0859	18.9939	18.7347	16.9863
28	0.697	0.7144	0.9807	1.8711	0.3573	1.7971	-0.0496	-0.0156	0.0189	0.1084	0.0334	0.1628	-0.021	-0.1043	0.0162	0.0878	-0.0006	0.0179	0.0963	-0.0055	0.0704	6.2136	30.6493	2.6603
29	2.2572	0.2498	-2.6604	1.9928	-0.3785	5.6707	-0.0691	0.1478	-0.0837	-0.144	0.0316	0.1469	0.3874	-0.3476	0.0374	0.0891	-0.057	-0.0253	0.1067	-0.0226	0.0301	9.8973	23.8721	-19.0613
30	5.1989	0.0827	1.0886	3.1338	1.0703	4.1893	0.0604	0.3732	-0.2716	-0.0552	0.1676	-0.3553	0.1616	0.2525	-0.2281	0.118	-0.0217	0.024	0.0956	-0.0775	0.0644	23.3552	21.4418	-27.6954
31	2.8118	-1.0447	-0.7737	2.6611	0.3956	1.0488	0.0097	0.1124	-0.0707	-0.1599	-0.0125	-0.2121	-0.0808	0.0602	0.0028	0.0493	-0.0236	-0.009	0.0832	0.027	0.0521	26.4955	47.2313	-20.6487
32	1.1867	0.8081	-0.2123	2.8084	1.9912	1.8208	0.1275	-0.1908	-0.2162	0.2581	0.0416	-0.4003	0.107	0.1857	-0.1691	0.0653	-0.0165	-0.0484	0.1006	0.038	0.1399	31.2451	48.2283	-8.2231
33	5.7822	-3.5155	-2.2832	5.1647	5.3771	4.8057	-0.2858	0.1578	-0.4227	0.4256	0.2771	-0.0102	0.3946	0.3675	0.0086	0.1253	0.0307	-0.0207	0.1197	0.024	0.2923	36.6561	35.5292	-14.7786
34	0.6065	0.0437	-0.0048	2.0439	1.0705	0.625	-0.0313	0.0772	0.0338	-0.1198	0.0818	-0.0823	-0.0487	0.0923	-0.0505	0.092	-0.0099	-0.007	0.1015	0.0081	0.0502	22.2468	44.0581	-13.0169
35	1.1536	0.7588	-0.907	6.5073	1.845	4.987	0.034	-0.0748	-0.0281	0.1975	0.0668	-0.3898	0.0443	0.2958	-0.1008	0.0255	0.019	-0.0405	0.0945	0.0077	0.078	17.0423	51.3297	3.1843
36	0.5156	0.3875	-0.1848	0.5446	-0.0932	0.3882	-0.0618	0.0785	-0.0253	-0.1014	0.0245	-0.0029	0.0894	0.0089	0.0373	0.0903	-0.0168	-0.0076	0.0953	-0.0017	0.0395	15.0109	32.4495	-14.0777
37	3.1911	0.464	-2.5365	2.0676	-0.434	6.0955	-0.26	0.068	-0.2807	-0.1498	0.0168	0.0777	0.472	-0.2236	0.2433	0.0979	-0.0306	0.0069	0.0472	-0.0176	0.0782	6.6841	15.1707	-3.9477
38	4.1193	1.2703	0.8485	1.8238	0.0633	1.4539	0.0064	0.0584	-0.1576	-0.1214	-0.0442	-0.1895	0.2216	0.1753	0.0378	0.1062	0.02	0.0207	0.0511	0.0112	0.0655	20.1624	18.0746	-3.3681
39	0.5954	-0.5322	0.2301	1.6757	-0.6071	0.6705	-0.0098	0.0486	0.0154	-0.0386	-0.0208	0.0746	-0.0144	-0.0947	0.0306	0.0583	0.0065	-0.0198	0.0957	-0.0004	0.0518	8.5713	42.0883	-7.7439
40	1.9046	-3.9082	2.6855	10.6623	-2.8036	7.3301	-0.0537	-0.196	-0.0199	-0.0409	0.0986	0.2366	0.2027	-0.533	-0.0449	0.111	0.0157	-0.0272	0.1135	0.002	0.0767	3.7026	46.7106	-1.6311

Refinement TLS group

ID	Refine-ID	Refine TLS-ID	Auth asym-ID	Auth seq-ID
1	X-RAY DIFFRACTION	1	A	8 - 31
2	X-RAY DIFFRACTION	2	A	32 - 40
3	X-RAY DIFFRACTION	3	A	41 - 57
4	X-RAY DIFFRACTION	4	A	58 - 75
5	X-RAY DIFFRACTION	5	A	76 - 99
6	X-RAY DIFFRACTION	6	A	100 - 143
7	X-RAY DIFFRACTION	7	A	144 - 174
8	X-RAY DIFFRACTION	8	A	175 - 223
9	X-RAY DIFFRACTION	9	A	224 - 233
10	X-RAY DIFFRACTION	10	A	234 - 251
11	X-RAY DIFFRACTION	11	A	252 - 273
12	X-RAY DIFFRACTION	12	A	274 - 299
13	X-RAY DIFFRACTION	13	A	300 - 339
14	X-RAY DIFFRACTION	14	A	340 - 358
15	X-RAY DIFFRACTION	15	A	359 - 370
16	X-RAY DIFFRACTION	16	A	371 - 402
17	X-RAY DIFFRACTION	17	A	403 - 414
18	X-RAY DIFFRACTION	18	A	415 - 482
19	X-RAY DIFFRACTION	19	A	483 - 502
20	X-RAY DIFFRACTION	20	A	503 - 559
21	X-RAY DIFFRACTION	21	B	8 - 36
22	X-RAY DIFFRACTION	22	B	37 - 57
23	X-RAY DIFFRACTION	23	B	58 - 112
24	X-RAY DIFFRACTION	24	B	113 - 155
25	X-RAY DIFFRACTION	25	B	156 - 186
26	X-RAY DIFFRACTION	26	B	187 - 222
27	X-RAY DIFFRACTION	27	B	223 - 238
28	X-RAY DIFFRACTION	28	B	239 - 263
29	X-RAY DIFFRACTION	29	B	264 - 277
30	X-RAY DIFFRACTION	30	B	278 - 299
31	X-RAY DIFFRACTION	31	B	300 - 339
32	X-RAY DIFFRACTION	32	B	340 - 361
33	X-RAY DIFFRACTION	33	B	362 - 374
34	X-RAY DIFFRACTION	34	B	375 - 402
35	X-RAY DIFFRACTION	35	B	403 - 418
36	X-RAY DIFFRACTION	36	B	419 - 463
37	X-RAY DIFFRACTION	37	B	464 - 475
38	X-RAY DIFFRACTION	38	B	476 - 502
39	X-RAY DIFFRACTION	39	B	503 - 549
40	X-RAY DIFFRACTION	40	B	550 - 559

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