PDB-5g34: Structure of Rad14 in complex with acetylaminoanthracene-C8-guani...

ID or keywords:

Entry

Database: PDB / ID: 5g34

Title

Structure of Rad14 in complex with acetylaminoanthracene-C8-guanine containing DNA

Components

5'-D(*GP*CP*TP*CP*TP*AP*6FKP*TP*CP*AP*TP*CP*AP*CP)-3'
5'-D(*GP*TP*GP*AP*TP*GP*AP*CP*GP*TP*AP*GP*AP*GP)-3'
RAD14

Keywords

CELL CYCLE / DNA REPAIR / NUCLEOTIDE EXCISION REPAIR

Function / homology

Function and homology information

nucleotide-excision repair factor 1 complex / nucleotide-excision repair involved in interstrand cross-link repair / nucleotide-excision repair, DNA damage recognition / UV-damage excision repair / Formation of TC-NER Pre-Incision Complex / Dual incision in TC-NER / base-excision repair / damaged DNA binding / DNA damage response / zinc ion binding / nucleus
Similarity search - Function

Biological species

SACCHAROMYCES CEREVISIAE (brewer's yeast)
SYNTHETIC CONSTRUCT (others)

Method

X-RAY DIFFRACTION /

SYNCHROTRON /

MOLECULAR REPLACEMENT / Resolution: 1.9 Å

Authors

Simon, N. / Ebert, C. / Schneider, S.

Citation

Journal: Chemistry / Year: 2016
Title: Structural Basis for Bulky Adduct DNA Lesion Recognition by the Nucleotide Excision Repair Protein Rad14.
Authors: Schneider, S. / Simon, N. / Ebert, C.

History

Deposition	Apr 18, 2016	Deposition site: PDBE / Processing site: PDBE
Revision 1.0	Jun 1, 2016	Provider: repository / Type: Initial release
Revision 1.1	Jun 8, 2016	Group: Database references
Revision 1.2	Aug 3, 2016	Group: Database references
Revision 1.3	Jan 10, 2024	Group: Data collection / Database references ...Data collection / Database references / Derived calculations / Other / Refinement description Category: chem_comp_atom / chem_comp_bond ...chem_comp_atom / chem_comp_bond / database_2 / pdbx_database_status / pdbx_initial_refinement_model / pdbx_struct_conn_angle / struct_conn / struct_conn_type / struct_ncs_dom_lim / struct_site Item: _database_2.pdbx_DOI / _database_2.pdbx_database_accession ..._database_2.pdbx_DOI / _database_2.pdbx_database_accession / _pdbx_database_status.status_code_sf / _pdbx_struct_conn_angle.ptnr1_auth_seq_id / _pdbx_struct_conn_angle.ptnr1_label_seq_id / _pdbx_struct_conn_angle.ptnr3_auth_seq_id / _pdbx_struct_conn_angle.ptnr3_label_seq_id / _pdbx_struct_conn_angle.value / _struct_conn.conn_type_id / _struct_conn.id / _struct_conn.pdbx_dist_value / _struct_conn.pdbx_leaving_atom_flag / _struct_conn.pdbx_ptnr1_label_alt_id / _struct_conn.pdbx_ptnr2_label_alt_id / _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_conn_type.id / _struct_ncs_dom_lim.beg_auth_comp_id / _struct_ncs_dom_lim.beg_label_asym_id / _struct_ncs_dom_lim.beg_label_comp_id / _struct_ncs_dom_lim.beg_label_seq_id / _struct_ncs_dom_lim.end_auth_comp_id / _struct_ncs_dom_lim.end_label_asym_id / _struct_ncs_dom_lim.end_label_comp_id / _struct_ncs_dom_lim.end_label_seq_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	5g34.cif.gz	171.2 KB	Display	PDBx/mmCIF format
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Validation report

Summary document	5g34_validation.pdf.gz	460.3 KB	Display	wwPDB validaton report
Full document	5g34_full_validation.pdf.gz	473 KB	Display
Data in XML	5g34_validation.xml.gz	15 KB	Display
Data in CIF	5g34_validation.cif.gz	20.4 KB	Display
Arichive directory	https://data.pdbj.org/pub/pdb/validation_reports/g3/5g34 ftp://data.pdbj.org/pub/pdb/validation_reports/g3/5g34	HTTPS FTP

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Related structure data

Related structure data	5g32C 5g33C 5g35C 5a3dS C: citing same article (ref.) S: Starting model for refinement
Similar structure data	5g33-d 5lcm-d 5lcl-d 5g32-d 5a3d-d 5g35-d 5cq9-1 1phs-d 1cau-d 3nm7-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	#255 - Mar 2021 Cisplatin and DNA similarity (13) #67 - Jul 2005 TATA-Binding Protein similarity (1) #168 - Dec 2013 DNA Helicase similarity (1) #91 - Jul 2007 Thymine Dimers similarity (1) #122 - Feb 2010 Enhanceosome similarity (1) #172 - Apr 2014 RecA and Rad51 similarity (1) #181 - Jan 2015 Cascade and CRISPR similarity (1) #253 - Jan 2021 Expressome similarity (1) #112 - Apr 2009 Oct and Sox Transcription Factors similarity (1) #135 - Mar 2011 Integrase similarity (1) #150 - Jun 2012 Sliding Clamps similarity (1) #180 - Dec 2014 TAL Effectors similarity (1) #227 - Nov 2018 Telomerase similarity (1) #48 - Dec 2003 Catabolite Activator Protein similarity (1) #84 - Dec 2006 Transposase similarity (1) #40 - Apr 2003 RNA Polymerase similarity (3) #139 - Jul 2011 DNA Methyltransferase similarity (1) #155 - Nov 2012 Vitamin D Receptor similarity (1) #3 - Mar 2000 DNA Polymerase similarity (1) #73 - Jan 2006 Topoisomerase similarity (1) #87 - Mar 2007 Zinc Fingers similarity (1) #119 - Nov 2009 Designed DNA Crystal similarity (1) #125 - May 2010 Parvoviruses similarity (1) #131 - Nov 2010 Inteins similarity (1) #160 - Apr 2013 Actinomycin similarity (1) #190 - Oct 2015 Two-component Systems similarity (1) #23 - Nov 2001 DNA similarity (1) #240 - Dec 2019 Hypoxia-Inducible Factors similarity (1) #257 - May 2021 Fetal Hemoglobin similarity (1) #258 - Jun 2021 Glucocorticoid Receptor and Dexamethasone similarity (1) #31 - Jul 2002 p53 Tumor Suppressor similarity (1) #33 - Sep 2002 HIV Reverse Transcriptase similarity (1) #39 - Mar 2003 lac Repressor similarity (1) #45 - Sep 2003 Estrogen Receptor similarity (1) #55 - Jul 2004 DNA Ligase similarity (1) #7 - Jul 2000 Nucleosome similarity (1) #8 - Aug 2000 Restriction Enzymes similarity (1) #92 - Aug 2007 Anabolic Steroids similarity (1) #241 - Jan 2020 Twenty Years of Molecules similarity (2) #16 - Apr 2001 Aminoacyl-tRNA Synthetases similarity (1) #161 - May 2013 Ricin similarity (2)

PDB pages

PDBj /

wwPDB /

NCBI

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similarity (1)
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Deposited unit

A: RAD14

B: RAD14

C: 5'-D(*GP*CP*TP*CP*TP*AP*6FKP*TP*CP*AP*TP*CP*AP*CP)-3'

D: 5'-D(*GP*TP*GP*AP*TP*GP*AP*CP*GP*TP*AP*GP*AP*GP)-3'

E: 5'-D(*GP*CP*TP*CP*TP*AP*6FKP*TP*CP*AP*TP*CP*AP*CP)-3'

F: 5'-D(*GP*TP*GP*AP*TP*GP*AP*CP*GP*TP*AP*GP*AP*GP)-3'

hetero molecules

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

1

Idetical with deposited unit
defined by author

Unit cell

Length a, b, c (Å)	53.065, 53.065, 130.323
Angle α, β, γ (deg.)	90.00, 90.00, 90.00
Int Tables number	76
Space group name H-M	P4₁

Noncrystallographic symmetry (NCS)

NCS domain:

ID	Ens-ID	Details
1	1	A
2	1	B

NCS domain segments:

Component-ID: 1 / Ens-ID: 1 / Beg auth comp-ID: ALA / Beg label comp-ID: ALA / End auth comp-ID: ARG / End label comp-ID: ARG / Refine code: 5 / Auth seq-ID: 188 - 301 / Label seq-ID: 2 - 115

Dom-ID	Auth asym-ID	Label asym-ID
1	A	A
2	B	B

NCS oper:

ID	Code	Matrix	Vector
1	given	(1), (1), (1)
2	given	(0.000262, -1, -0.000757), (-1, -0.000263, 0.00076), (-0.00076, 0.000757, -0.999999)	79.59855, 79.60873, -66.46721

#1: Protein	RAD14 Mass: 15612.728 Da / Num. of mol.: 2 / Fragment: UNP RESIDUES 188-306 Source method: isolated from a genetically manipulated source Source: (gene. exp.) SACCHAROMYCES CEREVISIAE (brewer's yeast) Gene: RAD14, YMR201C, YM8325.02C / Production host: ESCHERICHIA COLI BL21 (bacteria) / References: UniProt: P28519
#2: DNA chain	5'-D(GPCPTPCPTPAP6FKPTPCPAPTPCPAPCP)-3' Mass: 4722.201 Da / Num. of mol.: 2 / Source method: isolated from a natural source / Source: (natural) SYNTHETIC CONSTRUCT (others)
#3: DNA chain	5'-D(GPTPGPAPTPGPAPCPGPTPAPGPAPGP)-3' Mass: 4384.865 Da / Num. of mol.: 2 / Source method: isolated from a natural source / Source: (natural) SYNTHETIC CONSTRUCT (others)
#4: Chemical	ChemComp-ZN / ZINC ION Mass: 65.409 Da / Num. of mol.: 2 / Source method: obtained synthetically / Formula: Zn
#5: Water	ChemComp-HOH / water Mass: 18.015 Da / Num. of mol.: 55 / Source method: isolated from a natural source / Formula: H₂O
Sequence details	GUANOSINE AT POS.8 IS MODIFIED AT C8 BY ACETYLAMINOANTHRACENE

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Experiment

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

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Sample preparation

Crystal	Density Matthews: 1.9 Å³/Da / Density % sol: 43 % / Description: NONE

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Data collection

Diffraction	Mean temperature: 100 K
Diffraction source	Source: SYNCHROTRON / Site: SLS / Beamline: X06SA / Wavelength: 0.979
Detector	Type: DECTRIS EIGER / Detector: PIXEL / Date: Nov 30, 2015
Radiation	Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelength	Wavelength: 0.979 Å / Relative weight: 1
Reflection	Resolution: 1.9→49.2 Å / Num. obs: 28204 / % possible obs: 100 % / Observed criterion σ(I): 0 / Redundancy: 4.4 % / R_merge(I) obs: 0.19 / Net I/σ(I): 9.8
Reflection shell	Resolution: 1.9→2 Å / Redundancy: 3.2 % / R_merge(I) obs: 0.68 / Mean I/σ(I) obs: 1.4 / % possible all: 98

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Processing

Software

Name	Version	Classification
REFMAC	5.8.0135	refinement
XDS		data reduction
REFMAC		phasing

Refinement

Method to determine structure:

MOLECULAR REPLACEMENT
Starting model: 5A3D

5a3d

Resolution: 1.9→53.12 Å / Cor.coef. F_o:F_c: 0.952 / Cor.coef. F_o:F_c free: 0.939 / SU B: 10.474 / SU ML: 0.155 / Cross valid method: THROUGHOUT / ESU R: 0.197 / ESU R Free: 0.161 / Stereochemistry target values: MAXIMUM LIKELIHOOD / Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS.

	R_factor	Num. reflection	% reflection	Selection details
R_free	0.24392	1361	4.8 %	RANDOM
R_work	0.21721	-	-	-
obs	0.21849	26848	99.58 %	-

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: 48.079 Å²

	B_aniso -1	B_aniso -2	B_aniso -3
1-	0.26 Å²	0 Å²	0 Å²
2-	-	0.26 Å²	0 Å²
3-	-	-	-0.51 Å²

Refinement step

Cycle: LAST / Resolution: 1.9→53.12 Å

	Protein	Nucleic acid	Ligand	Solvent	Total
Num. atoms	1858	1164	2	55	3079

Refine LS restraints

Refine-ID	Type	Dev ideal	Dev ideal target	Number
X-RAY DIFFRACTION	r_bond_refined_d	0.017	0.016	3273
X-RAY DIFFRACTION	r_bond_other_d	0.002	0.02	2464
X-RAY DIFFRACTION	r_angle_refined_deg	1.987	1.663	4663
X-RAY DIFFRACTION	r_angle_other_deg	1.288	3	5751
X-RAY DIFFRACTION	r_dihedral_angle_1_deg	5.942	5	232
X-RAY DIFFRACTION	r_dihedral_angle_2_deg	38.325	24.63	108
X-RAY DIFFRACTION	r_dihedral_angle_3_deg	16.337	15	361
X-RAY DIFFRACTION	r_dihedral_angle_4_deg	19.884	15	12
X-RAY DIFFRACTION	r_chiral_restr	0.113	0.2	434
X-RAY DIFFRACTION	r_gen_planes_refined	0.011	0.02	2911
X-RAY DIFFRACTION	r_gen_planes_other	0.002	0.02	739
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	1.307	1.335	916
X-RAY DIFFRACTION	r_mcbond_other	1.298	1.331	915
X-RAY DIFFRACTION	r_mcangle_it	2.284	1.983	1143
X-RAY DIFFRACTION	r_mcangle_other
X-RAY DIFFRACTION	r_scbond_it	1.194	2.162	2357
X-RAY DIFFRACTION	r_scbond_other
X-RAY DIFFRACTION	r_scangle_it
X-RAY DIFFRACTION	r_scangle_other
X-RAY DIFFRACTION	r_long_range_B_refined
X-RAY DIFFRACTION	r_long_range_B_other
X-RAY DIFFRACTION	r_rigid_bond_restr
X-RAY DIFFRACTION	r_sphericity_free
X-RAY DIFFRACTION	r_sphericity_bonded

Refine LS restraints NCS

Dom-ID: 1 / Auth asym-ID: A / Ens-ID: 1 / Refine-ID: X-RAY DIFFRACTION

Number	Type	Rms dev position (Å)	Weight position
673	medium positional	0.11	0.5
1164	loose positional	0.45	5
673	medium thermal	1.88	2
1164	loose thermal	2.66	10

LS refinement shell

Resolution: 1.9→1.949 Å / Total num. of bins used: 20

	R_factor	Num. reflection	% reflection
R_free	0.35	89	-
R_work	0.342	1914	-
obs	-	-	96.21 %

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	1.7409	1.1475	-2.2907	2.513	-1.7263	8.3135	-0.1396	0.108	-0.0819	-0.2065	0.0394	0.0785	0.3759	0.116	0.1002	0.3289	0.0763	0.0082	0.3362	0.0094	0.3374	49.5441	50.5566	-65.7265
2	1.0491	3.2571	-1.0905	10.6188	-4.1895	2.6017	0.0814	0.0169	-0.0887	0.1072	-0.1449	-0.2998	0.0005	0.12	0.0635	0.3468	0.054	0.0206	0.3505	0.0021	0.3707	47.4778	54.3292	-63.125
3	1.8955	-0.4584	-1.2151	1.5936	0.2266	0.7962	0.2176	0.2489	0.0173	0.0861	-0.146	0.0849	-0.1104	-0.1792	-0.0716	0.3141	0.0188	0.001	0.3327	0.0293	0.3416	35.4111	56.2346	-51.5298
4	2.5793	0.3106	2.0937	1.3275	0.9891	3.5123	0.0915	0.1425	-0.009	0.0331	-0.0847	-0.008	0.109	0.0645	-0.0068	0.3203	0	0.0144	0.2897	0.0363	0.2954	40.663	54.612	-47.9826
5	6.6815	-3.6966	1.1336	2.8071	1.6674	7.3916	-0.1768	-0.0377	-0.304	0.1175	0.0853	0.3151	0.0415	-0.1328	0.0915	0.0482	-0.0459	0.0013	0.4382	0.2207	0.4525	21.7585	60.0387	-53.8038
6	41.3301	3.9714	34.0194	10.2494	6.0215	28.7786	0.2104	-0.5559	-0.0103	1.4097	0.1199	-1.1572	0.591	-0.4449	-0.3303	0.3825	-0.0927	0.0319	0.3302	-0.0331	0.5329	17.8267	70.3563	-44.3344
7	2.9521	0.7874	-3.2318	2.5188	-2.0344	6.0546	0.0231	-0.1588	-0.041	0.2204	-0.135	-0.0758	0.0559	0.4351	0.1119	0.3084	0.0914	0.003	0.3495	0.0176	0.3375	28.9962	30.023	-0.7431
8	11.0851	3.0654	-3.9665	0.8806	-1.4399	5.4665	-0.1318	0.263	-0.3445	-0.0067	0.0796	-0.0614	-0.0118	-0.0737	0.0522	0.3198	0.0677	0.0298	0.3263	0.0075	0.3639	25.2475	32.0453	-3.3094
9	1.6287	-0.7553	0.1843	1.3858	-0.8358	1.1278	-0.1089	-0.01	0.0607	0.0335	0.2434	0.0624	-0.0816	-0.072	-0.1345	0.3246	0.0267	0.0287	0.3037	-0.0036	0.3277	22.5276	44.3319	-14.6367
10	1.9832	0.1438	0.7322	1.6494	1.4498	2.458	-0.0828	0.0362	-0.0271	0.0876	0.0764	0.0052	-0.0966	0.059	0.0064	0.3123	0.0034	0.0243	0.3067	0.0189	0.2944	24.9846	38.9408	-18.4575
11	7.1343	-0.9265	5.1338	5.693	0.1913	7.1981	-0.0098	-0.0613	0.4814	0.2676	0.1128	0.1562	-0.419	-0.0165	-0.103	0.4163	-0.0193	0.0671	0.0849	0.0086	0.3448	19.6655	57.9102	-12.4998
12	26.596	-7.2153	22.9401	27.8243	9.4234	29.3134	1.1839	-0.0632	-0.5938	-0.445	-0.8218	0.1509	1.0682	-0.6421	-0.3622	0.3125	-0.2146	0.2174	0.2976	-0.0213	0.5993	9.1758	61.7854	-22.2414
13	2.2531	-2.5489	-0.6055	3.0362	1.2778	2.5484	-0.4513	0.053	-0.5254	0.5575	-0.0181	0.664	0.4831	0.1029	0.4694	0.4601	-0.0884	0.1597	0.1814	0.0246	0.4655	30.6108	58.8709	-33.9499
14	11.1705	-2.6673	-2.3817	0.7558	0.6378	0.5481	0.1774	0.6754	-0.1276	0.0062	-0.2988	0.3062	-0.015	-0.1773	0.1213	0.3146	0.0309	0.1155	0.3094	-0.0967	0.6718	15.6644	44.889	-34.4955
15	2.8078	-1.651	0.3754	1.09	0.7754	8.5001	-0.0064	0.4445	0.1184	-0.0174	-0.2068	-0.0256	-0.2701	0.4731	0.2132	0.2669	-0.0103	-0.0217	0.3521	0.0531	0.319	20.0396	42.9707	-29.1874
16	1.4538	-3.8541	-0.1727	10.3161	0.4443	0.0227	0.0207	-0.0012	0.0882	-0.073	0.0242	0.0265	0.0006	0.0081	-0.045	0.006	0.0233	-0.0366	0.3498	0.1167	0.7036	29.6981	61.638	-34.4117
17	4.1972	-4.9241	0.4439	5.7849	-0.5202	0.0567	0.435	0.4028	0.6513	-0.4921	-0.5195	-0.7943	0.0855	0.0661	0.0844	0.2643	-0.015	0.1176	0.4761	0.1774	0.3853	20.846	49.0065	-32.5509
18	6.9509	-8.1358	1.57	9.6203	-1.7745	0.4039	-0.5668	-0.2133	0.7219	0.6128	0.3075	-0.6609	-0.0978	-0.0163	0.2593	0.3376	0.0364	-0.0823	0.2907	0.1291	0.4233	34.8825	63.9	-31.9335
19	2.0073	-3.6101	-0.6689	6.5069	1.2429	0.5041	-0.2192	0.0732	-0.2085	0.3628	-0.1156	0.4369	0.1955	-0.1365	0.3348	0.4292	-0.1394	0.0653	0.3079	0.0682	0.3999	36.4599	59.6332	-37.2977
20	5.6441	-1.863	0.9731	0.6229	-0.3147	0.1747	0.0256	0.4635	0.4844	0.0033	-0.1593	-0.0975	0.03	0.0871	0.1337	0.3518	0.0128	0.0548	0.1903	0.0017	0.535	17.8529	49.9069	-31.6096

Refinement TLS group

ID	Refine-ID	Refine TLS-ID	Auth asym-ID	Auth seq-ID
1	X-RAY DIFFRACTION	1	A	188 - 208
2	X-RAY DIFFRACTION	2	A	209 - 218
3	X-RAY DIFFRACTION	3	A	219 - 247
4	X-RAY DIFFRACTION	4	A	248 - 278
5	X-RAY DIFFRACTION	5	A	279 - 295
6	X-RAY DIFFRACTION	6	A	296 - 301
7	X-RAY DIFFRACTION	7	B	188 - 208
8	X-RAY DIFFRACTION	8	B	209 - 218
9	X-RAY DIFFRACTION	9	B	219 - 245
10	X-RAY DIFFRACTION	10	B	248 - 278
11	X-RAY DIFFRACTION	11	B	279 - 295
12	X-RAY DIFFRACTION	12	B	296 - 301
13	X-RAY DIFFRACTION	13	C	1 - 9
14	X-RAY DIFFRACTION	14	C	10 - 14
15	X-RAY DIFFRACTION	15	D	1 - 6
16	X-RAY DIFFRACTION	16	D	7 - 14
17	X-RAY DIFFRACTION	17	E	1 - 9
18	X-RAY DIFFRACTION	18	E	10 - 14
19	X-RAY DIFFRACTION	19	F	1 - 6
20	X-RAY DIFFRACTION	20	F	7 - 14

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