PDB-3erx: High-resolution structure of Paracoccus pantotrophus pseudoazurin

ID or keywords:

Entry

Database: PDB / ID: 3erx

Title

High-resolution structure of Paracoccus pantotrophus pseudoazurin

Components

Pseudoazurin

Keywords

ELECTRON TRANSPORT / pseudoazurin / copper protein / Paracoccus / high-resolution / Metal-binding / Transport

Function / homology

Function and homology information

periplasmic space / electron transfer activity / copper ion binding
Similarity search - Function

Biological species

Paracoccus pantotrophus (bacteria)

Method

X-RAY DIFFRACTION /

SYNCHROTRON /

MOLECULAR REPLACEMENT / Resolution: 1.25 Å

Authors

Najmudin, S. / Pauleta, S.R. / Moura, I. / Romao, M.J.

Citation

Journal: Acta Crystallogr.,Sect.F / Year: 2010
Title: The 1.4 A resolution structure of Paracoccus pantotrophus pseudoazurin.
Authors: Najmudin, S. / Pauleta, S.R. / Moura, I. / Romao, M.J.

History

Deposition	Oct 3, 2008	Deposition site: RCSB / Processing site: RCSB
Revision 1.0	Oct 13, 2009	Provider: repository / Type: Initial release
Revision 1.1	Jul 13, 2011	Group: Advisory / Version format compliance
Revision 1.2	Sep 6, 2023	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 / struct_site 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_comp_id / _pdbx_struct_conn_angle.ptnr1_auth_seq_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_comp_id / _pdbx_struct_conn_angle.ptnr3_auth_seq_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.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_label_asym_id / _struct_site.pdbx_auth_asym_id / _struct_site.pdbx_auth_comp_id / _struct_site.pdbx_auth_seq_id

Structure viewer	Molecule: MolmilJmol/JSmol

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Download

PDBx/mmCIF format	3erx.cif.gz	77.5 KB	Display	PDBx/mmCIF format
PDB format	pdb3erx.ent.gz	59.2 KB	Display	PDB format
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Validation report

Summary document	3erx_validation.pdf.gz	448.7 KB	Display	wwPDB validaton report
Full document	3erx_full_validation.pdf.gz	450.8 KB	Display
Data in XML	3erx_validation.xml.gz	17.2 KB	Display
Data in CIF	3erx_validation.cif.gz	26.5 KB	Display
Arichive directory	https://data.pdbj.org/pub/pdb/validation_reports/er/3erx ftp://data.pdbj.org/pub/pdb/validation_reports/er/3erx	HTTPS FTP

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Related structure data

Related structure data	1adwS S: Starting model for refinement
Similar structure data	4bwt-1 5ubh-d 5osi-4 2ptk-d 3bos-d 2y4y-d 4mpe-d 3v5p-d 3r6s-1 5ez0-d 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

Deposited unit

A: Pseudoazurin

B: Pseudoazurin

hetero molecules

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

1

A: Pseudoazurin

B: Pseudoazurin

hetero molecules

A: Pseudoazurin

B: Pseudoazurin

hetero molecules

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

2

Idetical with deposited unit
defined by author&software

Unit cell

Length a, b, c (Å)	108.823, 56.993, 67.982
Angle α, β, γ (deg.)	90.00, 126.22, 90.00
Int Tables number	5
Space group name H-M	C121

#1: Protein	Pseudoazurin Mass: 13358.231 Da / Num. of mol.: 2 / Fragment: UNP residues 23 to 145 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Paracoccus pantotrophus (bacteria) / Strain: LMD 52.44 / Gene: pazS / Plasmid: pGEM-T & pET 21-d / Production host: Escherichia coli (E. coli) / Strain (production host): BL21(DE3) / References: UniProt: P80401
#2: Chemical	ChemComp-CU / COPPER (II) ION Mass: 63.546 Da / Num. of mol.: 2 / Source method: obtained synthetically / Formula: Cu
#3: Chemical	ChemComp-SO4 / SULFATE ION Mass: 96.063 Da / Num. of mol.: 3 / Source method: obtained synthetically / Formula: SO₄
#4: Water	ChemComp-HOH / water Mass: 18.015 Da / Num. of mol.: 485 / 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: 3.18 Å³/Da / Density % sol: 61.36 %
Crystal grow	Temperature: 293 K / Method: vapor diffusion, hanging drop / pH: 7 Details: 3.0 M ammonium sulphate and 50 mM potassium phosphate at pH 7.0,, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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Data collection

Diffraction	Mean temperature: 100 K
Diffraction source	Source: SYNCHROTRON / Site: ESRF / Beamline: ID23-1 / Wavelength: 0.9537 Å
Detector	Type: ADSC QUANTUM 315 / Detector: CCD / Date: Mar 9, 2006
Radiation	Monochromator: toroidal mirror / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelength	Wavelength: 0.9537 Å / Relative weight: 1
Reflection	Resolution: 1.25→54.88 Å / Num. all: 73293 / Num. obs: 73293 / % possible obs: 79.2 % / Observed criterion σ(F): 0 / Observed criterion σ(I): 0 / Redundancy: 3.3 % / B_iso Wilson estimate: 13.2 Å² / R_merge(I) obs: 0.056 / R_sym value: 0.056 / Net I/σ(I): 16.3
Reflection shell	Resolution: 1.25→1.32 Å / Redundancy: 2.1 % / R_merge(I) obs: 0.28 / Mean I/σ(I) obs: 2.2 / Num. unique all: 4172 / R_sym value: 0.28 / % possible all: 31.2

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Processing

Software

Name	Version	Classification
ADSC	Quantum	data collection
PHASER		phasing
REFMAC	5.2.0019	refinement
MOSFLM		data reduction
SCALA		data scaling

Refinement

Method to determine structure:

MOLECULAR REPLACEMENT
Starting model: PDB entry 1ADW

1adw

Resolution: 1.25→54.88 Å / Cor.coef. F_o:F_c: 0.951 / Cor.coef. F_o:F_c free: 0.948 / SU B: 1.135 / SU ML: 0.028 / TLS residual ADP flag: LIKELY RESIDUAL / Isotropic thermal model: Isotropic / Cross valid method: THROUGHOUT / σ(F): 0 / σ(I): 0 / ESU R: 0.053 / ESU R Free: 0.053 / Stereochemistry target values: MAXIMUM LIKELIHOOD / Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS

	R_factor	Num. reflection	% reflection	Selection details
R_free	0.20584	3689	5 %	RANDOM
R_work	0.18832	-	-	-
all	0.1892	73293	-	-
obs	0.1892	69604	79.09 %	-

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: 14.09 Å²

	B_aniso -1	B_aniso -2	B_aniso -3
1-	-0.4 Å²	0 Å²	-0.19 Å²
2-	-	-0.02 Å²	0 Å²
3-	-	-	0.19 Å²

Refine analyze

	Free	Obs
Luzzati coordinate error	0.053 Å	0.053 Å

Refinement step

Cycle: LAST / Resolution: 1.25→54.88 Å

	Protein	Nucleic acid	Ligand	Solvent	Total
Num. atoms	1868	0	17	485	2370

Refine LS restraints

Refine-ID	Type	Dev ideal	Dev ideal target	Number
X-RAY DIFFRACTION	r_bond_refined_d	0.007	0.022	2022
X-RAY DIFFRACTION	r_angle_refined_deg	1.198	1.989	2749
X-RAY DIFFRACTION	r_dihedral_angle_1_deg	5.86	5	275
X-RAY DIFFRACTION	r_dihedral_angle_2_deg	29.262	25.854	82
X-RAY DIFFRACTION	r_dihedral_angle_3_deg	11.731	15	387
X-RAY DIFFRACTION	r_dihedral_angle_4_deg	18.434	15	6
X-RAY DIFFRACTION	r_chiral_restr	0.078	0.2	305
X-RAY DIFFRACTION	r_gen_planes_refined	0.004	0.02	1508
X-RAY DIFFRACTION	r_nbd_refined	0.202	0.2	1021
X-RAY DIFFRACTION	r_nbtor_refined	0.303	0.2	1355
X-RAY DIFFRACTION	r_xyhbond_nbd_refined	0.116	0.2	392
X-RAY DIFFRACTION	r_metal_ion_refined	0.023	0.2	1
X-RAY DIFFRACTION	r_symmetry_vdw_refined	0.176	0.2	45
X-RAY DIFFRACTION	r_symmetry_hbond_refined	0.153	0.2	33
X-RAY DIFFRACTION	r_mcbond_it	0.516	1.5	1318
X-RAY DIFFRACTION	r_mcangle_it	0.811	2	2075
X-RAY DIFFRACTION	r_scbond_it	1.378	3	776
X-RAY DIFFRACTION	r_scangle_it	2.117	4.5	658

LS refinement shell

Resolution: 1.25→1.282 Å / Total num. of bins used: 20

	R_factor	Num. reflection	% reflection
R_free	0.353	84	-
R_work	0.32	1685	-
obs	-	1685	26 %

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	1.1649	0.0528	0.7617	13.2025	1.8945	0.7601	0.0255	-0.0562	-0.0536	-0.1103	-0.0214	0.2045	0.0002	0.0703	-0.0041	0.0348	0.0027	-0.0096	0.0159	0.0178	0.0233	-10.7537	26.9897	23.8387
2	1.5362	0.5057	-4.1526	0.1728	-1.3191	11.587	0.0552	-0.0216	0.0926	0.0707	-0.1021	0.0689	-0.3242	-0.0102	0.0469	0.0541	0.0126	-0.0145	0.017	0.0167	0.0289	-12.4323	40.4677	31.1559
3	1.7078	0.4843	0.2689	0.348	0.4906	0.8573	-0.0245	-0.0121	0.0256	-0.0131	-0.0093	0.0493	-0.0735	0.0227	0.0338	0.0507	-0.0079	-0.006	0.0196	0.0169	0.0144	-8.019	36.9522	30.6565
4	1.7834	-2.6578	-0.6437	3.9835	0.9748	0.243	-0.0043	-0.1461	-0.1931	-0.0517	0.0374	0.2852	-0.0448	0.0641	-0.0331	0.0358	0.0105	-0.0009	0.0239	0.0362	0.0508	-5.8962	23.0217	31.093
5	3.9169	-5.9464	2.3279	11.8128	-6.8544	6.3716	0.2214	0.1582	-0.0532	-0.0283	-0.1566	0.0421	0.1823	0.2464	-0.0648	0.026	0.0293	-0.043	0.0019	0.0077	0.0444	-5.2855	17.704	22.8557
6	1.8801	-1.496	-0.7755	5.8888	0.184	0.3598	0.0916	-0.0082	-0.0705	-0.2073	-0.0791	0.0467	-0.0977	0.0491	-0.0125	0.047	0.0108	-0.0224	0.0265	0.0092	0.0092	-10.4857	31.3106	20.9102
7	4.1468	-1.986	1.035	1.8322	-0.3802	0.4693	0.0247	0.1078	0.1573	-0.0618	-0.0479	-0.0547	-0.11	0.1342	0.0232	0.0252	-0.0087	-0.0059	0.0457	0.0334	0.0029	-3.9109	37.1213	21.195
8	1.2315	-1.638	-1.284	7.0227	2.7232	1.5516	0.0943	-0.0607	-0.0495	-0.118	-0.1447	-0.3084	-0.065	0.167	0.0503	-0.0168	0.0168	-0.0139	0.0523	0.0244	0.0486	9.1007	27.0838	25.261
9	9.7306	-14.188	7.3478	20.7243	-10.9049	6.5318	0.4103	0.3959	0.2294	-0.6124	-0.6449	-0.4222	0.3422	0.3625	0.2346	0.0133	0.0461	0.0174	0.0515	0.0311	0.0098	6.9351	24.2285	18.641
10	8.8695	-2.7886	-0.7488	1.2341	0.1883	0.0695	0.0941	0.5826	0.3494	-0.1149	-0.1493	0.037	-0.0019	0.212	0.0553	0.0246	0.0031	-0.0083	0.1018	0.0489	-0.0021	-2.5914	36.6743	14.0588
11	0.6993	-0.0465	0.7607	4.177	0.5255	0.9071	-0.0008	0.1604	-0.0304	0.0169	0.0639	0.0257	-0.0281	0.1503	-0.0631	0.0202	0.019	-0.0084	0.0422	0.0215	0.0154	-7.1594	31.5209	15.1117
12	14.8648	-7.9512	3.8734	4.2574	-2.0979	1.1667	0.1182	0.4082	-0.3466	-0.0424	-0.1788	0.1349	0.0394	0.0158	0.0606	0.0014	0.0435	-0.0302	0.0098	-0.0126	0.0891	0.4068	18.2091	20.6768
13	1.0298	-0.8306	-0.0871	3.6528	-0.604	0.2287	0.0175	0.0624	-0.1049	0.0478	-0.0048	0.0453	-0.0894	0.1671	-0.0127	0.0128	0.0052	-0.0111	0.0472	0.0117	0.022	1.9044	27.9397	25.9431
14	1.3175	0.9652	0.4624	1.1698	0.7423	0.9781	-0.1513	0.0662	0.118	0.1029	0.1069	-0.0302	-0.0873	0.0741	0.0444	0.022	-0.0258	-0.023	0.0398	0.0225	0.0316	-0.3153	39.7551	27.2082
15	2.1475	0.2158	-0.6935	9.6161	1.6963	0.549	-0.0984	-0.1978	-0.1854	0.0543	0.0622	-0.0568	-0.055	0.0755	0.0362	0.0119	0.0234	0.0007	0.0245	0.0391	0.0527	-0.4585	19.4121	30.508
16	5.4145	-1.4733	0.2828	13.1337	-0.0379	1.3537	-0.1193	-0.3591	-0.2291	0.1918	0.4009	0.057	0.2578	0.25	-0.2816	0.009	0.081	-0.0407	0.0565	0.0087	0.0227	8.079	19.3612	33.4455
17	4.1565	-5.9547	4.1053	12.8765	-4.6563	4.4	-0.0935	0.1301	0.0664	0.3396	0.1342	-0.6865	-0.0532	0.151	-0.0407	-0.0352	0.0171	-0.033	0.0758	-0.0217	0.0385	10.1934	29.1601	34.8295
18	8.9097	-1.5604	-0.5907	2.6329	-1.358	1.7545	-0.1119	-0.2377	0.1365	0.0701	0.1127	0.0378	-0.2037	0.1451	-0.0008	0.0241	-0.0382	-0.0194	0.0427	-0.0085	0.0047	3.8568	39.6445	34.2765
19	1.921	-0.8855	-0.0423	2.7129	-1.8896	2.1426	-0.1019	-0.1925	-0.0182	0.2059	0.1285	-0.0686	-0.1241	0.1512	-0.0266	0.0259	-0.0041	-0.0237	0.0606	-0.0005	0.0041	2.1578	34.3006	36.5162
20	1.8527	0.8241	0.146	2.0192	1.5326	1.3149	0.0088	-0.1745	-0.1184	0.0547	-0.0541	-0.0633	0.0336	0.0487	0.0453	0.0251	0.0203	-0.0082	0.0412	0.0401	0.0218	-1.3686	24.3645	37.5231
21	0.3179	-0.9375	0.0528	2.934	-0.02	0.1174	0.0398	-0.0526	-0.0115	-0.1102	-0.0232	-0.0054	-0.0137	-0.053	-0.0167	0.0521	-0.0154	-0.0255	0.0202	0.0019	0.0251	-21.2048	29.4854	38.3191
22	3.4288	-0.7918	-3.2739	0.9646	-0.4446	4.9699	0.1394	0.0653	-0.0774	-0.2027	0.059	-0.0401	0.2579	0.0209	-0.1984	0.0725	-0.0149	0.0161	-0.0103	-0.0078	0.0359	-11.901	19.3616	35.4288
23	1.629	1.0224	0.8217	2.2822	-0.8551	1.5599	-0.0376	0	-0.0171	-0.0865	0.0668	-0.0307	0.0186	-0.0116	-0.0292	0.0467	-0.0107	-0.008	0.0133	0.0077	0.0192	-15.2776	25.0789	40.2436
24	0.5217	-1.4123	-0.7827	4.3912	1.1258	2.911	-0.0142	0.025	-0.0359	-0.0949	-0.0924	-0.0088	-0.2054	0.0922	0.1066	0.0606	-0.0224	-0.0229	0.0127	-0.0085	0.0113	-14.6759	39.9334	42.2358
25	3.37	5.6447	1.8627	12.8238	1.7763	1.5655	0.0136	-0.2224	0.0947	0.0552	-0.0781	0.0977	-0.0604	-0.1757	0.0645	0.0478	-0.0064	-0.0086	0.0243	-0.0332	0.0028	-23.6322	39.4487	43.5113
26	0.7975	0.7906	1.8519	3.976	2.3704	4.3899	-0.0769	-0.041	-0.0233	-0.15	0.0822	0.1341	-0.1151	0.0687	-0.0053	0.0221	-0.0373	-0.016	0.0245	0.0093	0.0291	-24.1857	24.5475	39.4287
27	1.1611	0.9352	1.8173	2.3906	1.7965	2.9119	0.0893	-0.2005	-0.1212	0.0272	-0.0214	0.0774	0.0826	-0.2035	-0.0679	0.0379	-0.0443	-0.0125	0.0441	0.0308	0.0084	-22.3528	22.2233	47.1524
28	0.2109	-1.6003	-0.4001	12.7193	1.8748	3.1087	0.1902	-0.2749	-0.0482	0.3812	-0.2379	0.327	-0.0129	0.0351	0.0478	0.0596	-0.0435	-0.0119	0.0703	-0.0088	-0.0351	-15.4328	32.8816	57.4064
29	7.2795	10.25	6.0497	20.3219	9.9088	5.356	0.1655	-0.3651	0.3032	0.4228	-0.4635	0.6282	0.0906	-0.3237	0.298	0.0572	-0.0437	0.0185	0.0528	-0.034	-0.0278	-21.7772	35.659	57.156
30	8.9921	5.8655	10.0071	6.492	9.8099	15.5617	0.3257	-0.5239	-0.1463	0.1801	-0.3136	0.2686	0.4239	-0.5464	-0.0121	0.0199	-0.0711	0.0054	0.0659	0.0194	-0.0119	-27.6875	21.9154	49.2244
31	2.3335	-0.6388	0.9494	7.3842	3.295	2.1392	0.0649	-0.3049	-0.0322	0.214	-0.0316	0.1512	0.0156	-0.2319	-0.0333	0.0357	-0.058	0.0022	0.0598	0.002	-0.0092	-29.3078	27.8556	45.5123
32	4.0258	3.8314	4.9591	4.1783	5.2099	6.5606	-0.0394	-0.1468	0.0388	-0.1503	-0.0729	-0.0055	-0.1843	-0.2625	0.1123	0.0652	-0.0009	-0.015	0.0231	-0.0292	-0.0133	-22.0159	41.1204	50.2004
33	0.3532	0.1579	0.3893	3.7939	0.1188	0.43	0.0264	-0.1872	-0.0203	-0.018	-0.0666	0.0427	-0.0341	0.0136	0.0402	0.0565	-0.016	-0.0045	0.0352	-0.0048	0	-15.7212	33.1866	50.673
34	1.7874	-1.5794	-0.6953	1.6103	1.2044	1.8924	0.2533	-0.0873	-0.2189	0.2162	-0.0953	0.0299	0.2149	-0.0702	-0.1581	0.0856	-0.0389	-0.0472	0.0105	0.0445	0.0332	-15.5421	18.5189	48.9723
35	0.2899	0.9305	0.2986	6.2167	0.7023	0.379	-0.0292	-0.0853	-0.0376	0.0418	0.0556	-0.0544	-0.0454	-0.0183	-0.0264	0.0634	-0.0118	-0.0086	0.0223	-0.0001	0.0018	-13.9001	32.9376	46.2848
36	3.4832	-1.9108	2.5969	1.8941	-0.1512	8.9419	-0.0434	-0.0256	0.1375	-0.0202	0.3276	-0.1296	-0.3604	0.5526	-0.2842	0.0468	-0.0561	-0.009	0.0377	-0.071	0.0091	-9.8443	43.6081	51.1972
37	3.1795	-6.2984	2.7133	16.0871	-3.3101	4.7585	-0.0041	-0.0958	0.1621	0.2528	0.1299	-0.4205	-0.0487	0.2114	-0.1259	0.0098	-0.0106	-0.0306	0.0276	-0.0237	0.0214	-4.5301	34.8305	54.6052
38	0.1983	-1.5057	-0.4998	13.3535	6.9165	6.3359	0.0207	-0.0895	0.0498	0.2234	0.1757	-0.2455	0.1499	0.3297	-0.1964	0.0491	0.0058	-0.0237	0.0492	0.0219	-0.0003	-6.1011	22.3609	54.4708
39	2.0835	0.6301	-0.0646	0.1909	-0.0462	2.4819	0.0246	-0.0536	-0.0595	0.0075	-0.0109	-0.1899	0.1441	0.0553	-0.0136	0.0568	0.0044	-0.0169	0.0221	0.0122	0.0073	-6.0846	23.9557	47.4416
40	1.2059	-0.7744	0.2744	4.3053	-0.8893	2.0859	-0.0128	0.0359	0.0765	0.1044	-0.0422	-0.1399	-0.0067	0.1489	0.0551	0.0376	-0.0309	-0.0126	0.0249	0.003	0.009	-6.3	35.5426	43.6111

Refinement TLS group

ID	Refine-ID	Refine TLS-ID	Auth asym-ID	Auth seq-ID
1	X-RAY DIFFRACTION	1	A	1 - 7
2	X-RAY DIFFRACTION	2	A	8 - 12
3	X-RAY DIFFRACTION	3	A	13 - 19
4	X-RAY DIFFRACTION	4	A	20 - 25
5	X-RAY DIFFRACTION	5	A	26 - 31
6	X-RAY DIFFRACTION	6	A	32 - 36
7	X-RAY DIFFRACTION	7	A	37 - 45
8	X-RAY DIFFRACTION	8	A	46 - 50
9	X-RAY DIFFRACTION	9	A	51 - 56
10	X-RAY DIFFRACTION	10	A	57 - 60
11	X-RAY DIFFRACTION	11	A	61 - 65
12	X-RAY DIFFRACTION	12	A	66 - 71
13	X-RAY DIFFRACTION	13	A	72 - 78
14	X-RAY DIFFRACTION	14	A	79 - 88
15	X-RAY DIFFRACTION	15	A	89 - 94
16	X-RAY DIFFRACTION	16	A	95 - 100
17	X-RAY DIFFRACTION	17	A	101 - 106
18	X-RAY DIFFRACTION	18	A	107 - 111
19	X-RAY DIFFRACTION	19	A	112 - 116
20	X-RAY DIFFRACTION	20	A	117 - 123
21	X-RAY DIFFRACTION	21	B	1 - 9
22	X-RAY DIFFRACTION	22	B	10 - 15
23	X-RAY DIFFRACTION	23	B	16 - 21
24	X-RAY DIFFRACTION	24	B	22 - 26
25	X-RAY DIFFRACTION	25	B	27 - 32
26	X-RAY DIFFRACTION	26	B	33 - 37
27	X-RAY DIFFRACTION	27	B	38 - 45
28	X-RAY DIFFRACTION	28	B	46 - 50
29	X-RAY DIFFRACTION	29	B	51 - 56
30	X-RAY DIFFRACTION	30	B	57 - 61
31	X-RAY DIFFRACTION	31	B	62 - 65
32	X-RAY DIFFRACTION	32	B	66 - 71
33	X-RAY DIFFRACTION	33	B	72 - 77
34	X-RAY DIFFRACTION	34	B	78 - 85
35	X-RAY DIFFRACTION	35	B	86 - 92
36	X-RAY DIFFRACTION	36	B	93 - 98
37	X-RAY DIFFRACTION	37	B	99 - 104
38	X-RAY DIFFRACTION	38	B	105 - 109
39	X-RAY DIFFRACTION	39	B	110 - 116
40	X-RAY DIFFRACTION	40	B	117 - 123

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