PDB-3enz: Arsenolytic structure of Plasmodium falciparum purine nucleoside ...

ID or keywords:

Entry

Database: PDB / ID: 3enz

Title

Arsenolytic structure of Plasmodium falciparum purine nucleoside phosphorylase with hypoxanthine, ribose and arsenate ion

Components

Purine nucleoside phosphorylase

Keywords

TRANSFERASE / CATALYTICALLY-RELEVANT ARSENOLYTIC-INTERMEDIATE-STATE COMPLEX / Glycosyltransferase

Function / homology

Function and homology information

Pyrimidine salvage / Pyrimidine catabolism / S-methyl-5'-thioinosine phosphorylase / purine nucleotide catabolic process / uridine catabolic process / inosine catabolic process / S-methyl-5-thioadenosine phosphorylase activity / uridine phosphorylase activity / guanosine phosphorylase activity / purine-nucleoside phosphorylase ...
Similarity search - Function

Biological species

Plasmodium falciparum (malaria parasite P. falciparum)

Method

X-RAY DIFFRACTION /

SYNCHROTRON /

MOLECULAR REPLACEMENT / Resolution: 2.03 Å

Authors

Chaikuad, A. / Brady, R.L.

Citation

Journal: Bmc Struct.Biol. / Year: 2009
Title: Conservation of structure and activity in Plasmodium purine nucleoside phosphorylases.
Authors: Chaikuad, A. / Brady, R.L.

History

Deposition	Sep 26, 2008	Deposition site: RCSB / Processing site: RCSB
Revision 1.0	Aug 4, 2009	Provider: repository / Type: Initial release
Revision 1.1	Jul 13, 2011	Group: Advisory / Source and taxonomy / Version format compliance
Revision 1.2	Oct 25, 2017	Group: Refinement description / Category: software / Item: _software.name
Revision 2.0	Jul 29, 2020	Group: Advisory / Atomic model ...Advisory / Atomic model / Data collection / Database references / Derived calculations Category: atom_site / pdbx_chem_comp_identifier ...atom_site / pdbx_chem_comp_identifier / pdbx_struct_conn_angle / pdbx_validate_close_contact / struct_conn / struct_ref_seq_dif / struct_site / struct_site_gen Item: _atom_site.auth_atom_id / _atom_site.label_atom_id ..._atom_site.auth_atom_id / _atom_site.label_atom_id / _pdbx_struct_conn_angle.ptnr1_auth_asym_id / _pdbx_struct_conn_angle.ptnr1_auth_comp_id / _pdbx_struct_conn_angle.ptnr1_auth_seq_id / _pdbx_struct_conn_angle.ptnr1_label_asym_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_asym_id / _pdbx_struct_conn_angle.ptnr3_auth_comp_id / _pdbx_struct_conn_angle.ptnr3_auth_seq_id / _pdbx_struct_conn_angle.ptnr3_label_asym_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 / _pdbx_validate_close_contact.auth_atom_id_1 / _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 / _struct_ref_seq_dif.details Description: Carbohydrate remediation / Provider: repository / Type: Remediation
Revision 2.1	Sep 6, 2023	Group: Data collection / Database references / Refinement description Category: chem_comp_atom / chem_comp_bond ...chem_comp_atom / chem_comp_bond / database_2 / pdbx_initial_refinement_model Item: _database_2.pdbx_DOI / _database_2.pdbx_database_accession

Structure viewer	Molecule: MolmilJmol/JSmol

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Validation report

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Related structure data

Related structure data	3emvC 1nw4S S: Starting model for refinement C: citing same article (ref.)
Similar structure data	3phc-d 1nw4-d 3fow-1 3opv-2 2isc-d 4ttj-1 5znc-1 3opv-1 3dps-1 1q1g-d 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
Related items in Molecule of the Month	#130 - Oct 2010 Riboswitches similarity (1)

Deposited unit

A: Purine nucleoside phosphorylase

B: Purine nucleoside phosphorylase

C: Purine nucleoside phosphorylase

D: Purine nucleoside phosphorylase

E: Purine nucleoside phosphorylase

F: Purine nucleoside phosphorylase

hetero molecules

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

1

Idetical with deposited unit
defined by author&software

Unit cell

Length a, b, c (Å)	177.820, 177.820, 253.868
Angle α, β, γ (deg.)	90.00, 90.00, 90.00
Int Tables number	98
Space group name H-M	I4₁22

Components on special symmetry positions

ID	Model	Components
1	1	A-357- HOH

Noncrystallographic symmetry (NCS)

NCS domain:

ID	Ens-ID	Details
1	1	A
2	2	A

NCS domain segments:

Dom-ID	Component-ID	Ens-ID	Refine code	Auth asym-ID	Auth seq-ID
1	1	1	4	A	1 - 43
2	2	2	4	A	1 - 43

NCS ensembles :

ID
1
2

Details

The hexamer in the asymmetric unit represents the biological unit.

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Protein / Sugars , 2 types, 12 molecules ABCDEF

#1: Protein

Purine nucleoside phosphorylase

Mass: 27962.311 Da / Num. of mol.: 6
Source method: isolated from a genetically manipulated source
Source: (gene. exp.)

Plasmodium falciparum (malaria parasite P. falciparum)
Strain: 3D7 / Gene: PFE0660c / Plasmid: pET28a / Production host:

Escherichia coli (E. coli) / Strain (production host): BL21(DE3)
References: UniProt: Q8I3X4, purine-nucleoside phosphorylase

#3: Sugar

ChemComp-R1X / 1,4-anhydro-D-ribitol / 1-deoxyribose

Type: D-saccharide / Mass: 134.130 Da / Num. of mol.: 6 / Source method: obtained synthetically / Formula: C₅H₁₀O₄

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Non-polymers , 5 types, 599 molecules

#2: Chemical	ChemComp-HPA / HYPOXANTHINE Mass: 136.111 Da / Num. of mol.: 6 / Source method: obtained synthetically / Formula: C₅H₄N₄O
#4: Chemical	ChemComp-ART / ARSENATE Mass: 138.919 Da / Num. of mol.: 6 / Source method: obtained synthetically / Formula: AsO₄
#5: Chemical	... ChemComp-FMT / FORMIC ACID Mass: 46.025 Da / Num. of mol.: 24 / Source method: obtained synthetically / Formula: CH₂O₂
#6: Chemical	ChemComp-NA / SODIUM ION Mass: 22.990 Da / Num. of mol.: 5 / Source method: obtained synthetically / Formula: Na
#7: Water	ChemComp-HOH / water Mass: 18.015 Da / Num. of mol.: 558 / 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: 2.99 Å³/Da / Density % sol: 58.87 %
Crystal grow	Temperature: 291 K / Method: vapor diffusion, sitting drop / pH: 7.5 Details: 4.0M Sodium formate, pH 7.5, VAPOR DIFFUSION, SITTING DROP, temperature 291.0K

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Data collection

Diffraction	Mean temperature: 100 K
Diffraction source	Source: SYNCHROTRON / Site: SRS / Beamline: PX10.1 / Wavelength: 1.196 Å
Detector	Type: MARMOSAIC 225 mm CCD / Detector: CCD / Date: Oct 5, 2007
Radiation	Monochromator: double crystal Si(III) / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelength	Wavelength: 1.196 Å / Relative weight: 1
Reflection	Resolution: 2.03→145.86 Å / Num. all: 129248 / Num. obs: 129248 / % possible obs: 99.4 % / Observed criterion σ(I): 2 / Redundancy: 10.7 % / B_iso Wilson estimate: 33.2 Å² / R_merge(I) obs: 0.106 / R_sym value: 0.106 / Net I/σ(I): 18.5
Reflection shell	Resolution: 2.03→2.1 Å / Redundancy: 8 % / R_merge(I) obs: 0.556 / Mean I/σ(I) obs: 2.7 / R_sym value: 0.556 / % possible all: 99.8

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Processing

Software

Name	Version	Classification
MAR345	CCD	data collection
PHASER		phasing
REFMAC	5.2.0019	refinement
HKL-2000		data reduction
HKL-2000		data scaling

Refinement

Method to determine structure:

MOLECULAR REPLACEMENT
Starting model: PDB entry 1NW4

1nw4

Resolution: 2.03→145.86 Å / Cor.coef. F_o:F_c: 0.961 / Cor.coef. F_o:F_c free: 0.948 / SU B: 5.408 / SU ML: 0.08 / TLS residual ADP flag: LIKELY RESIDUAL / Cross valid method: THROUGHOUT / ESU R: 0.133 / ESU R Free: 0.125 / Stereochemistry target values: MAXIMUM LIKELIHOOD / Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS

	R_factor	Num. reflection	% reflection	Selection details
R_free	0.19325	6502	5 %	RANDOM
R_work	0.16035	-	-	-
all	0.16201	129248	-	-
obs	0.16035	122746	99.37 %	-

Solvent computation

Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.4 Å / Solvent model: MASK

Displacement parameters

B_iso mean: 16.879 Å²

	B_aniso -1	B_aniso -2	B_aniso -3
1-	-0.08 Å²	0 Å²	0 Å²
2-	-	-0.08 Å²	0 Å²
3-	-	-	0.16 Å²

Refine analyze

Luzzati coordinate error obs: 0.26 Å

Refinement step

Cycle: LAST / Resolution: 2.03→145.86 Å

	Protein	Nucleic acid	Ligand	Solvent	Total
Num. atoms	11226	0	221	558	12005

Refine LS restraints

Refine-ID	Type	Dev ideal	Dev ideal target	Number
X-RAY DIFFRACTION	r_bond_refined_d	0.016	0.022	11665
X-RAY DIFFRACTION	r_angle_refined_deg	1.396	1.983	15755
X-RAY DIFFRACTION	r_dihedral_angle_1_deg	6.698	5	1471
X-RAY DIFFRACTION	r_dihedral_angle_2_deg	38.925	24.762	483
X-RAY DIFFRACTION	r_dihedral_angle_3_deg	13.305	15	2023
X-RAY DIFFRACTION	r_dihedral_angle_4_deg	20.515	15	54
X-RAY DIFFRACTION	r_chiral_restr	0.098	0.2	1805
X-RAY DIFFRACTION	r_gen_planes_refined	0.006	0.02	8580
X-RAY DIFFRACTION	r_nbd_refined	0.198	0.2	5529
X-RAY DIFFRACTION	r_nbtor_refined	0.301	0.2	7818
X-RAY DIFFRACTION	r_xyhbond_nbd_refined	0.121	0.2	701
X-RAY DIFFRACTION	r_metal_ion_refined	0.119	0.2	3
X-RAY DIFFRACTION	r_symmetry_vdw_refined	0.229	0.2	42
X-RAY DIFFRACTION	r_symmetry_hbond_refined	0.171	0.2	16
X-RAY DIFFRACTION	r_mcbond_it	0.72	1.5	7325
X-RAY DIFFRACTION	r_mcangle_it	1.235	2	11744
X-RAY DIFFRACTION	r_scbond_it	2.28	3	4424
X-RAY DIFFRACTION	r_scangle_it	3.584	4.5	4005

Refine LS restraints NCS

Auth asym-ID: A / Number: 144 / Refine-ID: X-RAY DIFFRACTION / Rms dev position: 0 Å

Ens-ID	Dom-ID	Type	Weight position
1	1	medium positional	0.5
2	2	medium thermal	2

LS refinement shell

Resolution: 2.03→2.082 Å / Total num. of bins used: 20

	R_factor	Num. reflection	% reflection
R_free	0.259	497	-
R_work	0.195	8953	-
obs	-	-	99.62 %

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	1.7269	0.5235	-1.0417	1.7027	-0.093	3.0232	0.1574	0.0014	0.1955	0.0644	-0.0385	-0.0675	-0.4344	0.1774	-0.1189	0.2114	-0.0145	0.0729	-0.0686	-0.0076	0.0148	43.4998	36.8207	36.7442
2	0.7029	-0.1106	-0.2511	1.6475	0.0396	0.7221	0.0317	-0.0532	0.029	0.1106	0.0092	0.1302	-0.1611	-0.0608	-0.0408	0.1206	0.0178	0.0678	0.0028	0.0018	0.009	37.5623	22.6862	38.7313
3	0.6377	0.4008	-0.343	1.1785	0.1785	1.8078	0.0639	0.076	-0.0209	-0.0844	-0.0486	0.1995	-0.1552	-0.23	-0.0153	0.1044	0.0375	0.0375	0.0609	0.0061	0.0927	30.9781	14.4792	29.4085
4	2.6736	0.09	1.2283	1.7021	0.4038	2.9275	0.0109	0.0007	0.0597	-0.0736	0.0309	0.1362	-0.1933	-0.1488	-0.0419	0.1409	0.0078	0.0695	0.0064	0.0192	0.07	35.4125	19.3844	33.3898
5	3.589	0.7842	3.4945	2.1778	2.8929	10.9546	0.0623	-0.108	0.0272	0.0157	0.0791	0.3055	-0.6744	-0.17	-0.1414	0.2431	0.0874	0.1154	-0.0133	0.0152	0.1182	28.7387	30.4861	39.4432
6	1.6103	-0.0786	-0.7386	2.2175	-0.8645	2.1493	0.1066	0.1816	0.174	-0.0315	0.009	0.1158	-0.3461	-0.1562	-0.1156	0.1873	0.0327	0.0706	-0.0078	0.0212	0.0261	44.7662	33.2507	12.772
7	1.2262	-0.1652	-0.3423	1.6233	-0.411	0.7095	0.0375	0.084	0.0398	-0.1921	-0.0407	-0.217	-0.0947	0.0432	0.0032	0.1498	-0.0085	0.0806	0.048	-0.0014	0.0576	57.7551	19.7545	14.8772
8	0.93	-0.261	-0.4447	0.6565	-0.0453	0.7968	0.0675	-0.0875	0.005	0.0391	-0.0525	-0.1914	-0.1317	0.1839	-0.015	0.1362	-0.0382	0.059	0.0631	-0.001	0.0997	62.7357	19.4965	23.6654
9	1.8591	0.3097	0.7663	1.7683	0.4297	2.5663	0.0411	0.0132	0.146	-0.002	0.0134	-0.1372	-0.1938	0.1154	-0.0545	0.1293	-0.0097	0.0748	0.0004	-0.0074	0.0743	57.5973	22.4553	20.2633
10	6.9337	2.7191	8.0308	3.0188	3.6761	16.0884	0.1067	0.2091	0.1348	-0.1033	0.0431	-0.1827	-0.3772	-0.1201	-0.1499	0.2158	-0.0011	0.1353	-0.0285	0.0399	0.1068	58.9271	33.6093	9.0826
11	1.3864	0.1483	-0.8845	1.6164	-0.4207	1.3043	-0.02	-0.079	-0.1681	0.0236	-0.0164	0.1005	0.0472	-0.081	0.0364	0.0543	-0.002	0.0627	0.0395	0.0364	0.0706	25.5454	-9.2383	53.3857
12	3.9999	0.3664	-1.0345	0.4871	0.455	1.4412	0.1374	-0.5392	-0.0252	0.2424	-0.1481	-0.1135	-0.2194	0.3185	0.0107	0.1383	-0.0328	0.0188	0.1375	0.0278	0.0353	43.7886	4.9119	57.9759
13	0.7548	0.2535	-0.5557	0.5751	-0.0886	1.0937	0.0236	-0.1033	-0.0212	0.0617	-0.0337	0.0202	-0.0476	0.0756	0.0101	0.0855	-0.0037	0.0474	0.0396	0.0181	0.0621	41.0488	3.5426	47.434
14	1.7799	-0.2508	-0.9881	1.1607	0.0701	1.108	-0.0368	-0.4121	-0.0198	0.2232	-0.0353	-0.0555	-0.0226	0.2501	0.0721	0.1419	-0.0056	0.0611	0.1328	0.0483	0.0582	37.9297	0.6057	59.2925
15	62.0919	-53.2512	-15.6851	69.2866	26.0273	42.5246	1.0985	1.2583	1.0903	-2.3745	-1.3627	-1.2046	-2.2925	-1.9358	0.2642	0.1642	0.1578	0.0089	0.1171	-0.0609	0.2535	13.6085	7.1402	50.7029
16	1.3926	0.0064	-0.7235	2.3978	-0.8818	3.1009	-0.0622	0.0079	-0.1341	-0.2023	-0.1191	-0.4016	0.1169	0.2331	0.1813	0.062	0.0135	0.1454	0.0171	-0.0113	0.1073	77.5587	-5.4719	1.3828
17	2.3734	-0.4941	-0.2997	1.0758	-0.0831	1.2171	-0.0259	0.3042	-0.063	-0.2118	-0.0547	-0.0347	-0.0536	0.0129	0.0806	0.1308	-0.001	0.0912	0.0291	-0.0252	0.0537	62.9024	-0.0764	4.1541
18	0.9666	-0.1282	-0.25	1.0039	0.0837	1.0649	0.0267	0.1189	0.0201	-0.1574	-0.0274	-0.0781	-0.0999	-0.0464	0.0007	0.1045	0.0135	0.0823	0.0324	-0.008	0.0618	58.1936	3.6063	7.3308
19	2.2738	0.045	0.1804	0.772	0.3325	1.6589	0.015	0.2102	-0.1638	-0.145	-0.0396	-0.0525	0.0475	-0.0613	0.0246	0.1411	-0.0062	0.0753	0.0252	-0.0191	0.062	55.5428	0.6302	6.1488
20	6.6956	4.7204	1.4284	5.4691	1.0834	2.1909	0.0106	0.1848	-0.1234	-0.3179	-0.1548	-0.3127	0.0175	-0.0933	0.1442	0.1943	0.0189	0.1585	0.0879	-0.0315	0.0335	67.029	2.0053	-6.1861
21	2.0359	-0.1771	-0.6637	3.0431	-0.3129	1.9627	-0.1618	-0.4039	-0.4003	0.26	0.0533	-0.0119	0.2329	0.1705	0.1086	0.0538	0.0634	0.1097	0.0127	0.1407	0.1056	45.1571	-25.5563	54.1134
22	2.3418	0.1393	0.7623	1.1214	0.0605	3.3794	-0.2025	-0.0368	-0.3165	-0.1452	-0.0583	-0.0432	0.3271	-0.0861	0.2608	0.115	-0.0001	0.1554	-0.0827	0.0327	0.1852	42.1766	-26.3953	36.9171
23	0.8897	0.2011	-0.3324	0.8809	0.0658	1.2598	-0.1577	0.0349	-0.249	-0.0697	0.0243	-0.0139	0.1981	0.0176	0.1335	0.1024	0.0041	0.0989	-0.0279	0.0134	0.1236	44.3886	-20.1231	33.0931
24	5.4544	0.3964	0.9889	1.412	-0.4534	2.1154	-0.1569	-0.0588	-0.267	-0.0714	0.024	-0.0187	0.1796	-0.0817	0.1329	0.1031	0.0166	0.1293	-0.0722	-0.0151	0.0904	41.6187	-22.3051	36.2984
25	10.3133	-3.2382	3.6954	3.9624	-1.6811	4.2409	-0.3693	-0.1404	-0.3969	-0.0348	0.086	0.0098	0.4896	-0.0689	0.2833	0.1732	-0.0298	0.2188	-0.1256	0.049	0.1927	39.0721	-33.379	41.8306
26	1.7356	-0.4437	-1.2085	2.1951	0.2275	3.3432	-0.1566	0.1006	-0.2344	-0.0245	0.0489	0.1391	0.1845	-0.0072	0.1077	0.0732	-0.0044	0.1489	-0.0454	-0.0598	0.1125	63.5824	-26.1725	4.1069
27	0.7295	-0.2451	-0.3177	0.889	0.285	1.3155	-0.1785	-0.0743	-0.2476	0.011	0.041	-0.0737	0.2436	0.1618	0.1375	0.1012	0.0429	0.1422	-0.0191	0.0251	0.1369	62.2089	-21.7661	21.4278
28	1.6262	0.3814	-0.3216	1.1935	0.3936	1.8505	-0.1688	-0.0868	-0.1376	-0.0203	0.0366	-0.1963	0.1118	0.2982	0.1322	0.0715	0.05	0.1184	-0.0236	0.0392	0.1336	63.4417	-17.6649	25.0784
29	24.5855	-22.0073	-14.372	71.7102	16.765	8.6939	-0.8495	-1.1542	0.292	-1.1449	0.9235	-2.8696	0.6459	0.9911	-0.074	0.3368	0.2755	0.1305	0.3293	0.1174	0.3881	81.1438	-18.3888	22.6373
30	26.5434	8.0685	5.9974	7.4276	2.6752	4.1339	-0.0505	-0.3296	-0.7597	-0.0394	0.0729	-0.1575	0.7621	0.0843	-0.0224	0.2156	0.097	0.2743	-0.1321	0.0424	0.1532	66.1684	-35.517	18.103

Refinement TLS group

ID	Refine-ID	Refine TLS-ID	Auth asym-ID	Auth seq-ID
1	X-RAY DIFFRACTION	1	A	3 - 48
2	X-RAY DIFFRACTION	2	A	49 - 142
3	X-RAY DIFFRACTION	3	A	143 - 183
4	X-RAY DIFFRACTION	4	A	184 - 215
5	X-RAY DIFFRACTION	5	A	216 - 246
6	X-RAY DIFFRACTION	6	B	3 - 80
7	X-RAY DIFFRACTION	7	B	81 - 141
8	X-RAY DIFFRACTION	8	B	142 - 183
9	X-RAY DIFFRACTION	9	B	184 - 217
10	X-RAY DIFFRACTION	10	B	218 - 247
11	X-RAY DIFFRACTION	11	C	3 - 86
12	X-RAY DIFFRACTION	12	C	87 - 109
13	X-RAY DIFFRACTION	13	C	110 - 194
14	X-RAY DIFFRACTION	14	C	195 - 243
15	X-RAY DIFFRACTION	15	C	244 - 248
16	X-RAY DIFFRACTION	16	D	3 - 63
17	X-RAY DIFFRACTION	17	D	64 - 109
18	X-RAY DIFFRACTION	18	D	110 - 168
19	X-RAY DIFFRACTION	19	D	169 - 215
20	X-RAY DIFFRACTION	20	D	216 - 246
21	X-RAY DIFFRACTION	21	E	3 - 77
22	X-RAY DIFFRACTION	22	E	78 - 109
23	X-RAY DIFFRACTION	23	E	110 - 191
24	X-RAY DIFFRACTION	24	E	192 - 213
25	X-RAY DIFFRACTION	25	E	214 - 245
26	X-RAY DIFFRACTION	26	F	3 - 50
27	X-RAY DIFFRACTION	27	F	51 - 170
28	X-RAY DIFFRACTION	28	F	171 - 213
29	X-RAY DIFFRACTION	29	F	214 - 223
30	X-RAY DIFFRACTION	30	F	224 - 245

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