PDB-5g33: Structure of Rad14 in complex with acetylnaphtyl-guanine containi...

ID or keywords:

Entry

Database: PDB / ID: 5g33

Title

Structure of Rad14 in complex with acetylnaphtyl-guanine containing DNA

Components

5'-D(*GP*CP*TP*CP*TP*AP*MFOP*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: 2.4 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 2.0	May 15, 2019	Group: Data collection / Derived calculations ...Data collection / Derived calculations / Other / Polymer sequence Category: entity_poly / pdbx_database_proc ...entity_poly / pdbx_database_proc / pdbx_database_status / pdbx_seq_map_depositor_info / struct_biol / struct_conn Item: _entity_poly.pdbx_seq_one_letter_code_can / _pdbx_database_status.recvd_author_approval ..._entity_poly.pdbx_seq_one_letter_code_can / _pdbx_database_status.recvd_author_approval / _pdbx_seq_map_depositor_info.one_letter_code / _pdbx_seq_map_depositor_info.one_letter_code_mod / _struct_conn.pdbx_leaving_atom_flag
Revision 2.1	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_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_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	5g33.cif.gz	170.1 KB	Display	PDBx/mmCIF format
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Validation report

Summary document	5g33_validation.pdf.gz	467.4 KB	Display	wwPDB validaton report
Full document	5g33_full_validation.pdf.gz	478.4 KB	Display
Data in XML	5g33_validation.xml.gz	13.4 KB	Display
Data in CIF	5g33_validation.cif.gz	18.2 KB	Display
Arichive directory	https://data.pdbj.org/pub/pdb/validation_reports/g3/5g33 ftp://data.pdbj.org/pub/pdb/validation_reports/g3/5g33	HTTPS FTP

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Related structure data

Related structure data	5g32C 5g34C 5g35C 5a3dS C: citing same article (ref.) S: Starting model for refinement
Similar structure data	5g34-d 5lcm-d 5lcl-d 5g32-d 5a3d-d 5g35-d 1phs-d 2dpy-2 1cau-d 5cq9-1 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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Deposited unit

A: RAD14

B: RAD14

C: 5'-D(*GP*CP*TP*CP*TP*AP*MFOP*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*MFOP*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

49.5 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)	53.369, 53.369, 131.252
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:

Dom-ID	Component-ID	Ens-ID	Refine code	Auth asym-ID	Auth seq-ID
1	1	1	4	A	188 - 303
2	1	1	4	B	188 - 303

NCS oper:

ID	Code	Matrix	Vector
1	given	(1), (1), (1)
2	given	(0.001295, -0.999995, -0.002834), (-0.999999, -0.001297, 0.00089), (-0.000894, 0.002833, -0.999996)	80.03403, 80.14747, -66.95364

#1: Protein	RAD14 Mass: 15612.728 Da / Num. of mol.: 2 / Fragment: 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(GPCPTPCPTPAPMFOPTPCPAPTPCPAPCP)-3' Mass: 4688.142 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.: 6 / Source method: isolated from a natural source / Formula: H₂O
Sequence details	GUANOSINE AT POS.8 IS MODIFIED AT C8 BY ACETYLAMINONAPTHYL

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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: 0.43 % / 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 PILATUS / Detector: PIXEL / Date: Sep 18, 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: 2.4→41.4 Å / Num. obs: 14071 / % possible obs: 98 % / Observed criterion σ(I): 0 / Redundancy: 3.6 % / R_merge(I) obs: 0.19 / Net I/σ(I): 5.8
Reflection shell	Resolution: 2.4→2.5 Å / Redundancy: 3.5 % / R_merge(I) obs: 1.39 / Mean I/σ(I) obs: 1.1 / % 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: PDB ENTRY 5A3D

5a3d

Resolution: 2.4→53.37 Å / Cor.coef. F_o:F_c: 0.929 / Cor.coef. F_o:F_c free: 0.894 / SU B: 39.673 / SU ML: 0.413 / Cross valid method: THROUGHOUT / ESU R: 1.053 / ESU R Free: 0.352 / Stereochemistry target values: MAXIMUM LIKELIHOOD
Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS. U VALUES WITH TLS ADDED

	R_factor	Num. reflection	% reflection	Selection details
R_free	0.29832	721	5.1 %	RANDOM
R_work	0.2511	-	-	-
obs	0.25341	13356	98.06 %	-

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: 56.51 Å²

	B_aniso -1	B_aniso -2	B_aniso -3
1-	0.12 Å²	0 Å²	0 Å²
2-	-	0.12 Å²	0 Å²
3-	-	-	-0.24 Å²

Refinement step

Cycle: LAST / Resolution: 2.4→53.37 Å

	Protein	Nucleic acid	Ligand	Solvent	Total
Num. atoms	1856	1156	2	6	3020

Refine LS restraints

Refine-ID	Type	Dev ideal	Dev ideal target	Number
X-RAY DIFFRACTION	r_bond_refined_d	0.011	0.016	3257
X-RAY DIFFRACTION	r_bond_other_d	0.002	0.02	2451
X-RAY DIFFRACTION	r_angle_refined_deg	1.603	1.657	4633
X-RAY DIFFRACTION	r_angle_other_deg	1.182	3	5720
X-RAY DIFFRACTION	r_dihedral_angle_1_deg	6.867	5	227
X-RAY DIFFRACTION	r_dihedral_angle_2_deg	36.404	24.63	108
X-RAY DIFFRACTION	r_dihedral_angle_3_deg	18.176	15	360
X-RAY DIFFRACTION	r_dihedral_angle_4_deg	24.2	15	12
X-RAY DIFFRACTION	r_chiral_restr	0.094	0.2	431
X-RAY DIFFRACTION	r_gen_planes_refined	0.008	0.02	2889
X-RAY DIFFRACTION	r_gen_planes_other	0.001	0.02	733
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	1.189	2.678	914
X-RAY DIFFRACTION	r_mcbond_other	1.186	2.676	913
X-RAY DIFFRACTION	r_mcangle_it	2.087	4.007	1139
X-RAY DIFFRACTION	r_mcangle_other
X-RAY DIFFRACTION	r_scbond_it	0.726	2.517	2343
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 / Number: 1845 / Refine-ID: X-RAY DIFFRACTION

Type	Rms dev position (Å)	Weight position
medium positional	0.54	0.5
medium thermal	3.14	2

LS refinement shell

Resolution: 2.4→2.462 Å / Total num. of bins used: 20

	R_factor	Num. reflection	% reflection
R_free	0.335	64	-
R_work	0.355	951	-
obs	-	-	97.32 %

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	1.3812	1.9298	-3.2606	6.3005	-3.6751	7.9536	-0.0648	0.044	0.0052	-0.1076	0.1464	-0.1573	0.2095	0.0399	-0.0816	0.4159	0.0541	-0.0465	0.5208	-0.0544	0.0219	49.4888	50.9524	-66.5368
2	3.4073	5.3369	-4.0573	16.0193	-4.8706	5.1304	0.1702	0.0029	-0.1105	0.2995	-0.2222	-0.3528	-0.1733	-0.047	0.052	0.1802	-0.0105	-0.0539	0.2551	0.0132	0.1925	47.6501	54.5768	-63.6952
3	5.967	1.0688	-4.6454	2.7824	-0.9348	7.3338	-0.0003	0.104	0.2653	0.152	0.0808	0.0864	-0.0801	-0.215	-0.0805	0.2139	-0.0238	0.0042	0.2338	0.0416	0.0245	35.7765	56.5516	-51.6908
4	6.8194	1.3973	5.0071	2.6315	2.0763	7.8584	0.1411	0.1785	-0.1216	-0.0575	-0.158	-0.0526	0.3992	0.1442	0.0169	0.2499	0.039	0.0469	0.2332	0.0505	0.0226	41.0994	54.7626	-48.2961
5	4.6292	-2.0596	1.2715	9.054	1.4606	5.4447	0.3342	0.7221	0.9305	-0.5142	-0.3966	0.5183	-0.2908	-0.7003	0.0624	0.1597	0.049	-0.0063	0.5792	0.1268	0.4458	22.0264	60.7394	-53.3248
6	0.376	-2.4143	-2.3188	15.6211	14.9279	14.321	-0.0432	0.0537	-0.052	0.2396	-0.207	0.211	0.2165	-0.3257	0.2502	0.326	0.0395	0.021	0.5197	-0.0467	0.4106	18.598	70.5561	-41.5293
7	2.7996	0.6784	0.0436	0.5525	-1.6125	6.9078	0.0664	-0.085	-0.0724	-0.0137	-0.0494	-0.0422	0.149	0.221	-0.0169	0.2439	0.0094	0.0208	0.2665	-0.0126	0.171	29.1865	30.6403	-0.3824
8	19.8494	6.2195	-6.8285	7.9362	-3.3931	3.8299	-0.1125	0.0379	-0.5637	0.2727	0.0779	-0.2691	-0.1164	0.0877	0.0346	0.214	-0.0079	0.003	0.1974	-0.0093	0.113	25.5968	32.3358	-3.124
9	2.3852	2.5291	-0.4418	6.7885	-4.5083	4.6069	-0.1007	-0.075	0.1268	0.1468	-0.0028	0.2258	-0.2935	0.0437	0.1035	0.3271	0.01	-0.0007	0.2557	0.0112	0.0956	22.6267	44.3737	-14.9821
10	3.8761	0.2327	0.045	5.56	3.8196	4.0688	-0.0969	0.1005	-0.1084	0.2135	0.1446	-0.1239	-0.0076	0.2659	-0.0477	0.338	0.0415	0.0354	0.226	0.0699	0.0335	25.2646	38.9905	-18.5744
11	11.1533	-1.2811	-1.0522	1.6094	-2.1519	6.753	-0.3155	-0.1117	0.3059	0.4278	0.0518	0.4422	-1.0029	-0.2269	0.2636	0.4885	0.037	-0.0207	0.0967	-0.0538	0.5617	19.2403	58.1507	-13.3025
12	0.5505	-1.4335	-1.8395	8.3601	11.6925	16.4514	0.1649	-0.0426	0.3785	-0.0001	0.1342	-0.3566	0.0338	0.1598	-0.2992	0.5022	0.0063	-0.0294	0.3465	0.0473	0.4925	9.4723	61.7794	-25.4983
13	10.4188	-5.1935	0.0787	4.2304	1.9694	2.4752	-0.6205	-0.8572	-0.9986	0.476	-0.0745	1.0994	0.3013	-0.5325	0.695	0.5268	0.0399	0.1363	0.5092	-0.0621	0.3185	31.601	58.5525	-34.2871
14	9.0238	-4.8478	2.9751	10.4554	-2.1593	9.3047	-0.2085	0.2629	-0.5667	-0.244	-0.094	1.4196	0.0234	-0.083	0.3026	0.2573	-0.0483	0.0166	0.3133	0.041	0.3348	15.9825	44.1581	-35.2105
15	9.0708	-3.6894	7.2085	4.0768	0.9559	11.6139	-0.5505	0.073	1.2598	0.0421	-0.0177	-0.7722	-0.6593	0.158	0.5682	0.3884	0.0326	-0.0365	0.251	-0.1028	0.2785	20.3228	42.6675	-29.6735
16	1.7298	-3.1852	-0.7177	10.1301	-0.4732	4.3778	-0.24	0.1164	0.501	0.0142	-0.0759	0.2137	-0.1925	-0.0722	0.3159	0.3186	-0.0107	-0.2187	0.3114	0.0718	0.8199	30.8334	61.8223	-34.3036
17	0.4093	-1.5593	1.0299	11.7832	-3.1404	2.7628	-0.0194	0.0646	0.1306	-0.4277	-0.2423	-0.1616	-0.1016	0.2122	0.2616	0.2432	-0.0112	-0.0007	0.2127	0.025	0.32	21.4	48.5163	-32.6173
18	1.7721	-3.9823	-3.5493	15.689	7.531	7.2501	0.0428	-0.1962	0.21	0.8346	0.1386	-0.3979	-0.2517	0.445	-0.1813	0.3274	-0.0239	-0.1339	0.3411	0.0589	0.6227	35.8368	64.096	-31.7181
19	6.3568	-4.1515	-1.113	5.3238	5.9304	10.6285	-0.205	-0.2321	-0.2565	0.3309	-0.1759	0.3873	0.5477	-0.5499	0.381	0.2675	0.0428	-0.0988	0.3129	0.0004	0.3337	37.3753	59.718	-37.3271
20	10.4827	-6.1872	0.5022	8.3219	-0.6426	5.6055	-0.464	0.1717	0.802	0.0353	-0.4048	1.3161	0.4058	-0.0183	0.8687	0.614	-0.0212	-0.0069	0.4979	0.0338	0.9643	18.1652	49.2718	-32.2631

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 - 302
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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