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- PDB-5ecf: Ligand binding domain 1 of Penicillium marneffei MP1 protein comp... -

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Basic information

Entry
Database: PDB / ID: 5ecf
TitleLigand binding domain 1 of Penicillium marneffei MP1 protein complexed with arachidonic acids
ComponentsCell wall antigen
KeywordsLIPID BINDING PROTEIN / LBD1 / arachidonic acid
Function / homologyCell wall mannoprotein 1 / Hydrophobic surface binding protein A / ARACHIDONIC ACID / Envelope glycoprotein / Cell wall antigen
Function and homology information
Biological speciesTalaromyces marneffei PM1 (fungus)
MethodX-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / molecular replacement / Resolution: 2.6 Å
AuthorsLam, W.H. / Zhang, H. / Hao, Q.
CitationJournal: Infect. Immun. / Year: 2019
Title: Talaromyces marneffeiMp1 protein, a novel virulence factor, carries two arachidonic acid-binding domains to suppress inflammatory responses in hosts
Authors: Lam, W.H. / Sze, K.H. / Ke, Y. / Tse, M.K. / Zhang, H. / Woo, P.C.Y. / Lau, S.K.P. / Lau, C.C.Y. / Xu, S. / Lai, P.M. / Zhou, T. / Antonyuk, S.V. / Kao, R.Y.T. / Yuen, K.Y. / Hao, Q.
History
DepositionOct 20, 2015Deposition site: RCSB / Processing site: PDBJ
Revision 1.0Oct 19, 2016Provider: repository / Type: Initial release
Revision 2.0Mar 6, 2019Group: Advisory / Atomic model ...Advisory / Atomic model / Data collection / Database references / Derived calculations / Experimental preparation / Non-polymer description / Other / Polymer sequence / Refinement description / Source and taxonomy / Structure summary
Category: atom_site / atom_site_anisotrop ...atom_site / atom_site_anisotrop / atom_sites / cell / chem_comp / citation / citation_author / database_2 / diffrn_detector / diffrn_radiation_wavelength / diffrn_source / entity / entity_poly / entity_poly_seq / entity_src_gen / entry / exptl / exptl_crystal / exptl_crystal_grow / pdbx_database_related / pdbx_database_status / pdbx_entity_nonpoly / pdbx_nonpoly_scheme / pdbx_phasing_MR / pdbx_poly_seq_scheme / pdbx_refine_tls / pdbx_refine_tls_group / pdbx_struct_assembly / pdbx_struct_assembly_gen / pdbx_struct_assembly_prop / pdbx_struct_oper_list / pdbx_unobs_or_zero_occ_residues / pdbx_validate_close_contact / pdbx_validate_rmsd_bond / pdbx_validate_symm_contact / pdbx_validate_torsion / pdbx_version / refine / refine_hist / refine_ls_restr / refine_ls_restr_ncs / refine_ls_shell / reflns / reflns_shell / software / struct / struct_asym / struct_conf / struct_keywords / struct_ncs_dom / struct_ncs_dom_lim / struct_ref / struct_ref_seq / struct_site / struct_site_gen / symmetry
Item: _atom_sites.entry_id / _atom_sites.fract_transf_matrix[1][1] ..._atom_sites.entry_id / _atom_sites.fract_transf_matrix[1][1] / _atom_sites.fract_transf_matrix[1][3] / _atom_sites.fract_transf_matrix[2][2] / _atom_sites.fract_transf_matrix[3][3] / _cell.Z_PDB / _cell.angle_beta / _cell.entry_id / _cell.length_a / _cell.length_b / _cell.length_c / _chem_comp.formula / _chem_comp.formula_weight / _chem_comp.id / _chem_comp.mon_nstd_flag / _chem_comp.name / _chem_comp.pdbx_synonyms / _chem_comp.type / _citation.country / _citation.journal_abbrev / _citation.journal_id_CSD / _citation.journal_id_ISSN / _citation.pdbx_database_id_DOI / _citation.pdbx_database_id_PubMed / _citation.title / _citation.year / _database_2.database_code / _diffrn_detector.pdbx_collection_date / _diffrn_detector.type / _diffrn_radiation_wavelength.wavelength / _diffrn_source.pdbx_synchrotron_beamline / _diffrn_source.pdbx_synchrotron_site / _diffrn_source.pdbx_wavelength_list / _diffrn_source.type / _entity_poly.pdbx_seq_one_letter_code / _entity_poly.pdbx_seq_one_letter_code_can / _entity_poly.pdbx_strand_id / _entity_src_gen.pdbx_end_seq_num / _entity_src_gen.pdbx_gene_src_gene / _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id / _entity_src_gen.pdbx_gene_src_scientific_name / _entry.id / _exptl.entry_id / _exptl_crystal.density_Matthews / _exptl_crystal.density_percent_sol / _exptl_crystal_grow.pdbx_details / _pdbx_database_related.db_id / _pdbx_database_related.details / _pdbx_database_status.entry_id / _pdbx_database_status.recvd_initial_deposition_date / _pdbx_struct_oper_list.symmetry_operation / _pdbx_version.entry_id / _refine.B_iso_max / _refine.B_iso_mean / _refine.B_iso_min / _refine.aniso_B[1][1] / _refine.aniso_B[1][3] / _refine.aniso_B[2][2] / _refine.aniso_B[3][3] / _refine.correlation_coeff_Fo_to_Fc / _refine.correlation_coeff_Fo_to_Fc_free / _refine.entry_id / _refine.ls_R_factor_R_free / _refine.ls_R_factor_R_work / _refine.ls_R_factor_obs / _refine.ls_d_res_high / _refine.ls_d_res_low / _refine.ls_number_reflns_R_free / _refine.ls_number_reflns_obs / _refine.ls_percent_reflns_R_free / _refine.ls_percent_reflns_obs / _refine.ls_wR_factor_R_free / _refine.ls_wR_factor_R_work / _refine.overall_FOM_work_R_set / _refine.overall_SU_B / _refine.overall_SU_ML / _refine.overall_SU_R_Cruickshank_DPI / _refine.overall_SU_R_free / _refine.pdbx_overall_ESU_R / _refine.pdbx_overall_ESU_R_Free / _refine.pdbx_starting_model / _refine_hist.d_res_high / _refine_hist.d_res_low / _refine_hist.number_atoms_solvent / _refine_hist.number_atoms_total / _refine_hist.pdbx_B_iso_mean_ligand / _refine_hist.pdbx_B_iso_mean_solvent / _refine_hist.pdbx_number_atoms_ligand / _refine_hist.pdbx_number_atoms_protein / _refine_hist.pdbx_number_residues_total / _refine_ls_shell.R_factor_R_free / _refine_ls_shell.R_factor_R_work / _refine_ls_shell.d_res_high / _refine_ls_shell.d_res_low / _refine_ls_shell.number_reflns_R_free / _refine_ls_shell.number_reflns_R_work / _refine_ls_shell.number_reflns_all / _refine_ls_shell.percent_reflns_obs / _reflns.B_iso_Wilson_estimate / _reflns.d_resolution_high / _reflns.d_resolution_low / _reflns.entry_id / _reflns.number_obs / _reflns.pdbx_Rmerge_I_obs / _reflns.pdbx_Rpim_I_all / _reflns.pdbx_chi_squared / _reflns.pdbx_netI_over_av_sigmaI / _reflns.pdbx_netI_over_sigmaI / _reflns.pdbx_number_measured_all / _reflns.pdbx_redundancy / _reflns.percent_possible_obs / _software.classification / _software.name / _software.version / _struct.entry_id / _struct.pdbx_descriptor / _struct.title / _struct_keywords.entry_id / _struct_keywords.text / _struct_ref.db_code / _struct_ref.pdbx_align_begin / _struct_ref.pdbx_db_accession / _struct_ref.pdbx_seq_one_letter_code / _symmetry.Int_Tables_number / _symmetry.entry_id / _symmetry.space_group_name_H-M
Revision 2.1Apr 10, 2019Group: Data collection / Database references / Category: citation / Item: _citation.title
Revision 2.2Nov 8, 2023Group: 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

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

Downloads & links

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Assembly

Deposited unit
A: Cell wall antigen
B: Cell wall antigen
C: Cell wall antigen
D: Cell wall antigen
E: Cell wall antigen
F: Cell wall antigen
G: Cell wall antigen
H: Cell wall antigen
I: Cell wall antigen
J: Cell wall antigen
hetero molecules


Theoretical massNumber of molelcules
Total (without water)160,16014
Polymers158,94210
Non-polymers1,2184
Water34219
1
A: Cell wall antigen


Theoretical massNumber of molelcules
Total (without water)15,8941
Polymers15,8941
Non-polymers00
Water0
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
2
B: Cell wall antigen
hetero molecules


Theoretical massNumber of molelcules
Total (without water)16,1992
Polymers15,8941
Non-polymers3041
Water181
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
3
C: Cell wall antigen


Theoretical massNumber of molelcules
Total (without water)15,8941
Polymers15,8941
Non-polymers00
Water0
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
4
D: Cell wall antigen


Theoretical massNumber of molelcules
Total (without water)15,8941
Polymers15,8941
Non-polymers00
Water181
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
5
E: Cell wall antigen


Theoretical massNumber of molelcules
Total (without water)15,8941
Polymers15,8941
Non-polymers00
Water181
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
6
F: Cell wall antigen


Theoretical massNumber of molelcules
Total (without water)15,8941
Polymers15,8941
Non-polymers00
Water0
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
7
G: Cell wall antigen


Theoretical massNumber of molelcules
Total (without water)15,8941
Polymers15,8941
Non-polymers00
Water181
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
8
H: Cell wall antigen


Theoretical massNumber of molelcules
Total (without water)15,8941
Polymers15,8941
Non-polymers00
Water181
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
9
I: Cell wall antigen
hetero molecules


Theoretical massNumber of molelcules
Total (without water)16,5033
Polymers15,8941
Non-polymers6092
Water181
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
10
J: Cell wall antigen
hetero molecules


Theoretical massNumber of molelcules
Total (without water)16,1992
Polymers15,8941
Non-polymers3041
Water181
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
Unit cell
Length a, b, c (Å)65.675, 104.274, 108.103
Angle α, β, γ (deg.)90.000, 97.440, 90.000
Int Tables number4
Space group name H-MP1211
Noncrystallographic symmetry (NCS)NCS domain:
IDEns-IDDetails
11A
21B
12A
22C
13A
23D
14A
24E
15A
25F
16A
26G
17A
27H
18A
28I
19A
29J
110B
210C
111B
211D
112B
212E
113B
213F
114B
214G
115B
215H
116B
216I
117B
217J
118C
218D
119C
219E
120C
220F
121C
221G
122C
222H
123C
223I
124C
224J
125D
225E
126D
226F
127D
227G
128D
228H
129D
229I
130D
230J
131E
231F
132E
232G
133E
233H
134E
234I
135E
235J
136F
236G
137F
237H
138F
238I
139F
239J
140G
240H
141G
241I
142G
242J
143H
243I
144H
244J
145I
245J

NCS domain segments:
Dom-IDComponent-IDEns-IDRefine codeAuth asym-IDAuth seq-ID
1010A7 - 155
2010B7 - 155
1020A7 - 154
2020C7 - 154
1030A7 - 154
2030D7 - 154
1040A6 - 154
2040E6 - 154
1050A9 - 153
2050F9 - 153
1060A6 - 154
2060G6 - 154
1070A7 - 154
2070H7 - 154
1080A7 - 154
2080I7 - 154
1090A9 - 154
2090J9 - 154
10100B7 - 154
20100C7 - 154
10110B7 - 154
20110D7 - 154
10120B7 - 154
20120E7 - 154
10130B9 - 153
20130F9 - 153
10140B7 - 154
20140G7 - 154
10150B7 - 154
20150H7 - 154
10160B7 - 154
20160I7 - 154
10170B9 - 154
20170J9 - 154
10180C7 - 155
20180D7 - 155
10190C7 - 154
20190E7 - 154
10200C9 - 153
20200F9 - 153
10210C7 - 154
20210G7 - 154
10220C7 - 155
20220H7 - 155
10230C7 - 155
20230I7 - 155
10240C9 - 154
20240J9 - 154
10250D7 - 154
20250E7 - 154
10260D9 - 153
20260F9 - 153
10270D7 - 154
20270G7 - 154
10280D7 - 155
20280H7 - 155
10290D7 - 155
20290I7 - 155
10300D9 - 154
20300J9 - 154
10310E9 - 153
20310F9 - 153
10320E6 - 155
20320G6 - 155
10330E7 - 154
20330H7 - 154
10340E7 - 154
20340I7 - 154
10350E9 - 154
20350J9 - 154
10360F9 - 153
20360G9 - 153
10370F9 - 153
20370H9 - 153
10380F9 - 153
20380I9 - 153
10390F9 - 154
20390J9 - 154
10400G7 - 154
20400H7 - 154
10410G7 - 154
20410I7 - 154
10420G9 - 154
20420J9 - 154
10430H7 - 155
20430I7 - 155
10440H9 - 154
20440J9 - 154
10450I9 - 154
20450J9 - 154

NCS ensembles :
ID
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45

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Components

#1: Protein
Cell wall antigen


Mass: 15894.177 Da / Num. of mol.: 10 / Fragment: UNP residues 12-162
Source method: isolated from a genetically manipulated source
Source: (gene. exp.) Talaromyces marneffei PM1 (fungus) / Plasmid: His-SUMO / Production host: Escherichia coli BL21(DE3) (bacteria) / Strain (production host): BL21(DE3) / References: UniProt: A0A093VKV7, UniProt: A8HBN5*PLUS
#2: Chemical
ChemComp-ACD / ARACHIDONIC ACID / Arachidonic acid


Mass: 304.467 Da / Num. of mol.: 4 / Source method: obtained synthetically / Formula: C20H32O2
#3: Water ChemComp-HOH / water / Water


Mass: 18.015 Da / Num. of mol.: 19 / Source method: isolated from a natural source / Formula: H2O

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Experimental details

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Experiment

ExperimentMethod: X-RAY DIFFRACTION / Number of used crystals: 1

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Sample preparation

CrystalDensity Matthews: 2.31 Å3/Da / Density % sol: 46.74 %
Crystal growTemperature: 298 K / Method: vapor diffusion, hanging drop / pH: 4.6 / Details: PEG 4000, sodium acetate, ammonium acetate

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Data collection

DiffractionMean temperature: 100 K
Diffraction sourceSource: SYNCHROTRON / Site: SOLEIL / Beamline: PROXIMA 1 / Wavelength: 0.99187 Å
DetectorType: DECTRIS PILATUS 6M / Detector: PIXEL / Date: Jun 28, 2013
RadiationProtocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelengthWavelength: 0.99187 Å / Relative weight: 1
ReflectionResolution: 2.6→50 Å / Num. obs: 42305 / % possible obs: 94.4 % / Redundancy: 3.6 % / Rmerge(I) obs: 0.074 / Χ2: 0.884 / Net I/av σ(I): 12.603 / Net I/σ(I): 8.7 / Num. measured all: 153960
Reflection shell

Diffraction-ID: 1 / Rejects: 0

Resolution (Å)Redundancy (%)Rmerge(I) obsNum. unique allΧ2% possible all
2.6-2.692.80.3931140.84469.7
2.69-2.830.30838000.78185.5
2.8-2.933.50.26143020.8296.4
2.93-3.083.70.20244070.84698.7
3.08-3.283.90.14244200.88398.8
3.28-3.533.80.10343951.01198.8
3.53-3.883.80.07844460.97998.9
3.88-4.453.80.06244210.89399
4.45-5.63.90.06244800.90999.3
5.601-503.80.0545200.80598.9

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Phasing

PhasingMethod: molecular replacement
Phasing MRModel details: Phaser MODE: MR_AUTO
Highest resolutionLowest resolution
Rotation2.6 Å47.67 Å
Translation2.6 Å47.67 Å

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Processing

Software
NameVersionClassification
DENZOdata collection
SCALEPACKdata scaling
PHASER2.5.2phasing
REFMAC5.8.0123refinement
PDB_EXTRACT3.15data extraction
RefinementMethod to determine structure: MOLECULAR REPLACEMENT
Starting model: 5E7X

5e7x


Resolution: 2.6→50 Å / Cor.coef. Fo:Fc: 0.923 / Cor.coef. Fo:Fc free: 0.91 / WRfactor Rfree: 0.3028 / WRfactor Rwork: 0.2651 / FOM work R set: 0.7523 / SU B: 39.787 / SU ML: 0.371 / SU R Cruickshank DPI: 0.8708 / SU Rfree: 0.4105 / Cross valid method: THROUGHOUT / σ(F): 0 / ESU R: 0.871 / ESU R Free: 0.41 / Stereochemistry target values: MAXIMUM LIKELIHOOD
Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS U VALUES : WITH TLS ADDED
RfactorNum. reflection% reflectionSelection details
Rfree0.2901 2129 5.1 %RANDOM
Rwork0.2559 ---
obs0.2577 40029 94.57 %-
Solvent computationIon probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.2 Å / Solvent model: MASK
Displacement parametersBiso max: 80.01 Å2 / Biso mean: 38.161 Å2 / Biso min: 23.55 Å2
Baniso -1Baniso -2Baniso -3
1-5.11 Å20 Å2-0.21 Å2
2---1.94 Å2-0 Å2
3----3 Å2
Refinement stepCycle: final / Resolution: 2.6→50 Å
ProteinNucleic acidLigandSolventTotal
Num. atoms10917 0 88 19 11024
Biso mean--32.2 36.6 -
Num. residues----1476
Refine LS restraints
Refine-IDTypeDev idealDev ideal targetNumber
X-RAY DIFFRACTIONr_bond_refined_d0.0170.01911182
X-RAY DIFFRACTIONr_bond_other_d0.0170.0211318
X-RAY DIFFRACTIONr_angle_refined_deg1.0731.99115158
X-RAY DIFFRACTIONr_angle_other_deg1.468326154
X-RAY DIFFRACTIONr_dihedral_angle_1_deg4.2651468
X-RAY DIFFRACTIONr_dihedral_angle_2_deg38.69427.72421
X-RAY DIFFRACTIONr_dihedral_angle_3_deg17.771151940
X-RAY DIFFRACTIONr_dihedral_angle_4_deg17.975153
X-RAY DIFFRACTIONr_chiral_restr0.0660.21812
X-RAY DIFFRACTIONr_gen_planes_refined0.0170.02112748
X-RAY DIFFRACTIONr_gen_planes_other0.0160.022193
Refine LS restraints NCS

Refine-ID: X-RAY DIFFRACTION / Type: interatomic distance / Weight position: 0.05

Ens-IDDom-IDAuth asym-IDNumberRms dev position (Å)
11A171420.11
12B171420.11
21A167520.13
22C167520.13
31A169820.12
32D169820.12
41A162520.15
42E162520.15
51A157760.15
52F157760.15
61A167800.14
62G167800.14
71A164180.14
72H164180.14
81A162660.14
82I162660.14
91A146280.16
92J146280.16
101B167320.13
102C167320.13
111B169900.12
112D169900.12
121B164160.14
122E164160.14
131B156960.15
132F156960.15
141B164600.14
142G164600.14
151B165320.14
152H165320.14
161B163220.14
162I163220.14
171B143880.17
172J143880.17
181C169060.13
182D169060.13
191C161720.15
192E161720.15
201C156640.15
202F156640.15
211C163800.15
212G163800.15
221C163780.15
222H163780.15
231C160800.16
232I160800.16
241C143840.17
242J143840.17
251D162780.16
252E162780.16
261D158420.15
262F158420.15
271D164480.14
272G164480.14
281D166160.13
282H166160.13
291D161280.15
292I161280.15
301D145200.16
302J145200.16
311E158320.15
312F158320.15
321E164560.15
322G164560.15
331E162580.15
332H162580.15
341E162400.16
342I162400.16
351E142220.17
352J142220.17
361F157180.16
362G157180.16
371F156480.15
372H156480.15
381F158080.15
382I158080.15
391F145560.16
392J145560.16
401G161820.15
402H161820.15
411G160360.15
412I160360.15
421G141220.18
422J141220.18
431H164860.14
432I164860.14
441H141260.17
442J141260.17
451I141520.17
452J141520.17
LS refinement shellResolution: 2.6→2.667 Å / Total num. of bins used: 20
RfactorNum. reflection% reflection
Rfree0.376 121 -
Rwork0.334 2098 -
all-2219 -
obs--67.53 %
Refinement TLS params.

Method: refined / Refine-ID: X-RAY DIFFRACTION

IDL11 (°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)
10.9973-0.66121.04471.3301-1.26183.3451-0.02760.1738-0.1004-0.0874-0.0333-0.13940.18140.27660.0610.04610.02050.05130.0754-0.01020.0793-0.0838-0.9736-23.7305
23.5227-2.28060.09012.0355-0.04650.6085-0.1123-0.09930.12390.01630.0143-0.0562-0.0936-0.07910.0980.0601-0.0482-0.0340.13820.00720.02524.941218.9751-36.3984
33.0818-1.89510.27472.55460.20230.49120.09-0.0834-0.0654-0.0721-0.04380.1650.2258-0.0071-0.04620.2904-0.09310.0010.2738-0.00390.0477-8.789-31.7585-33.2646
41.322-0.7994-0.57664.65191.5991.87280.0281-0.0789-0.0556-0.04380.1475-0.3367-0.12180.1489-0.17560.0159-0.04170.0050.16610.00360.0429-7.336612.91913.1901
55.09821.99160.70781.60590.4671.2377-0.0009-0.10390.2309-0.025-0.00070.0759-0.0850.00750.00160.2103-0.01470.09150.1072-0.02360.127630.5841-24.5855-20.2221
62.2527-1.20650.98193.8056-1.23011.6535-0.02430.21190.0278-0.03510.07730.1504-0.3409-0.1952-0.0530.14750.013-0.03720.3243-0.01770.139433.348914.8952-8.8781
73.51710.39542.32690.57730.04263.79580.2392-0.0633-0.13720.0546-0.08180.09570.162-0.1674-0.15740.15190.01270.01660.16970.0110.225829.2712-1.936518.3865
83.16432.04030.19463.4051-0.15242.50630.0891-0.29890.35340.2146-0.13960.2326-0.2552-0.0530.05040.10090.04050.00920.0943-0.02270.0425-1.858728.2137-22.8598
91.29680.79960.22674.46420.15322.4025-0.02860.0750.0705-0.2710.08260.0030.0178-0.2192-0.0540.0857-0.0750.01820.2374-0.05520.02685.06956.0992-53.7009
102.1854-0.03280.15753.51120.72972.3595-0.05850.2069-0.2498-0.3481-0.05660.00780.28970.10550.11510.29960.035-0.03130.30380.04410.072839.78455.6511-57.9148
Refinement TLS group
IDRefine-IDRefine TLS-IDAuth asym-IDAuth seq-ID
1X-RAY DIFFRACTION1A31 - 181
2X-RAY DIFFRACTION2B32 - 181
3X-RAY DIFFRACTION3C32 - 180
4X-RAY DIFFRACTION4D32 - 180
5X-RAY DIFFRACTION5E31 - 180
6X-RAY DIFFRACTION6F34 - 179
7X-RAY DIFFRACTION7G31 - 180
8X-RAY DIFFRACTION8H32 - 180
9X-RAY DIFFRACTION9I32 - 180
10X-RAY DIFFRACTION10J34 - 179

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