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- PDB-3d32: Complex of GABA(A) receptor-associated protein (GABARAP) with a s... -

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Basic information

Entry
Database: PDB / ID: 3d32
TitleComplex of GABA(A) receptor-associated protein (GABARAP) with a synthetic peptide
Components
  • Gamma-aminobutyric acid receptor-associated protein
  • K1 peptide
KeywordsTRANSPORT PROTEIN / alpha-beta / beta-grasp fold / Cytoskeleton / Golgi apparatus / Membrane / Microtubule / Transport
Function / homology
Function and homology information


positive regulation of protein K48-linked ubiquitination / regulation of Rac protein signal transduction / GABA receptor binding / phosphatidylethanolamine binding / TBC/RABGAPs / cellular response to nitrogen starvation / microtubule associated complex / autophagy of mitochondrion / Macroautophagy / beta-tubulin binding ...positive regulation of protein K48-linked ubiquitination / regulation of Rac protein signal transduction / GABA receptor binding / phosphatidylethanolamine binding / TBC/RABGAPs / cellular response to nitrogen starvation / microtubule associated complex / autophagy of mitochondrion / Macroautophagy / beta-tubulin binding / axoneme / autophagosome membrane / autophagosome maturation / autophagosome assembly / extrinsic apoptotic signaling pathway via death domain receptors / smooth endoplasmic reticulum / protein targeting / sperm midpiece / autophagosome / microtubule cytoskeleton organization / protein transport / actin cytoskeleton / positive regulation of proteasomal ubiquitin-dependent protein catabolic process / cytoplasmic vesicle / microtubule binding / chemical synaptic transmission / microtubule / lysosome / Golgi membrane / ubiquitin protein ligase binding / synapse / plasma membrane / cytosol
Similarity search - Function
Autophagy protein Atg8 ubiquitin-like / Autophagy protein Atg8 ubiquitin like / Phosphatidylinositol 3-kinase Catalytic Subunit; Chain A, domain 1 / Ubiquitin-like (UB roll) / Ubiquitin-like domain superfamily / Roll / Alpha Beta
Similarity search - Domain/homology
Gamma-aminobutyric acid receptor-associated protein
Similarity search - Component
Biological speciesHomo sapiens (human)
synthetic construct (others)
MethodX-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / molecular replacement / Resolution: 1.3 Å
AuthorsWeiergraeber, O.H. / Stangler, T. / Willbold, D.
CitationJournal: J.Mol.Biol. / Year: 2008
Title: Ligand Binding Mode of GABA(A) Receptor-Associated Protein.
Authors: Weiergraber, O.H. / Stangler, T. / Thielmann, Y. / Mohrluder, J. / Wiesehan, K. / Willbold, D.
History
DepositionMay 9, 2008Deposition site: RCSB / Processing site: RCSB
Revision 1.0Aug 5, 2008Provider: repository / Type: Initial release
Revision 1.1Jul 13, 2011Group: Advisory / Version format compliance
Revision 2.0Mar 4, 2020Group: Atomic model / Data collection ...Atomic model / Data collection / Database references / Derived calculations / Polymer sequence / Source and taxonomy / Structure summary
Category: atom_site / entity ...atom_site / entity / entity_name_com / entity_poly / entity_poly_seq / entity_src_gen / pdbx_entity_nonpoly / pdbx_entity_src_syn / pdbx_nonpoly_scheme / pdbx_poly_seq_scheme / pdbx_struct_assembly_gen / pdbx_struct_assembly_prop / pdbx_struct_conn_angle / struct_asym / struct_conn / struct_ref / struct_ref_seq / struct_ref_seq_dif
Item: _atom_site.B_iso_or_equiv / _atom_site.Cartn_x ..._atom_site.B_iso_or_equiv / _atom_site.Cartn_x / _atom_site.Cartn_y / _atom_site.Cartn_z / _atom_site.auth_asym_id / _atom_site.auth_atom_id / _atom_site.auth_comp_id / _atom_site.auth_seq_id / _atom_site.group_PDB / _atom_site.label_asym_id / _atom_site.label_atom_id / _atom_site.label_comp_id / _atom_site.label_entity_id / _atom_site.label_seq_id / _atom_site.type_symbol / _entity_name_com.name / _entity_poly.nstd_monomer / _entity_poly.pdbx_seq_one_letter_code / _entity_poly.pdbx_seq_one_letter_code_can / _entity_src_gen.pdbx_beg_seq_num / _entity_src_gen.pdbx_end_seq_num / _entity_src_gen.pdbx_gene_src_gene / _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id / _entity_src_gen.pdbx_seq_type / _pdbx_struct_assembly_gen.asym_id_list / _pdbx_struct_assembly_prop.value / _pdbx_struct_conn_angle.ptnr1_label_asym_id / _pdbx_struct_conn_angle.ptnr3_label_asym_id / _struct_conn.pdbx_dist_value / _struct_conn.pdbx_leaving_atom_flag / _struct_conn.ptnr1_auth_asym_id / _struct_conn.ptnr1_label_asym_id / _struct_conn.ptnr2_auth_asym_id / _struct_conn.ptnr2_label_asym_id / _struct_conn.ptnr2_label_seq_id / _struct_ref.pdbx_seq_one_letter_code / _struct_ref_seq.db_align_end / _struct_ref_seq.pdbx_auth_seq_align_end / _struct_ref_seq.seq_align_end / _struct_ref_seq_dif.details
Revision 2.1Aug 30, 2023Group: 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_conn_type / 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_seq_id / _pdbx_struct_conn_angle.ptnr3_auth_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.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

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

Downloads & links

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Assembly

Deposited unit
A: Gamma-aminobutyric acid receptor-associated protein
B: Gamma-aminobutyric acid receptor-associated protein
C: K1 peptide
D: K1 peptide
hetero molecules


Theoretical massNumber of molelcules
Total (without water)31,45613
Polymers31,1504
Non-polymers3079
Water5,423301
1
A: Gamma-aminobutyric acid receptor-associated protein
C: K1 peptide
hetero molecules


Theoretical massNumber of molelcules
Total (without water)15,7407
Polymers15,5752
Non-polymers1655
Water362
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
Buried area2190 Å2
ΔGint-57 kcal/mol
Surface area7150 Å2
MethodPISA
2
B: Gamma-aminobutyric acid receptor-associated protein
D: K1 peptide
hetero molecules


Theoretical massNumber of molelcules
Total (without water)15,7176
Polymers15,5752
Non-polymers1424
Water362
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
Buried area1970 Å2
ΔGint-47 kcal/mol
Surface area7390 Å2
MethodPISA
Unit cell
Length a, b, c (Å)129.287, 35.415, 58.209
Angle α, β, γ (deg.)90.000, 100.590, 90.000
Int Tables number5
Space group name H-MC121

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Components

#1: Protein Gamma-aminobutyric acid receptor-associated protein / GABA(A) receptor-associated protein / MM46


Mass: 14086.176 Da / Num. of mol.: 2
Source method: isolated from a genetically manipulated source
Details: Product contains an N-terminal cloning artifact (glycine-serine) preceding the sequence of native GABARAP.
Source: (gene. exp.) Homo sapiens (human) / Gene: GABARAP, FLC3B, HT004 / Production host: Escherichia coli (E. coli) / Strain (production host): BL21 / References: UniProt: O95166
#2: Protein/peptide K1 peptide


Mass: 1488.601 Da / Num. of mol.: 2 / Source method: obtained synthetically / Source: (synth.) synthetic construct (others)
#3: Chemical ChemComp-NA / SODIUM ION


Mass: 22.990 Da / Num. of mol.: 1 / Source method: obtained synthetically / Formula: Na
#4: Chemical
ChemComp-CL / CHLORIDE ION


Mass: 35.453 Da / Num. of mol.: 8 / Source method: obtained synthetically / Formula: Cl
#5: Water ChemComp-HOH / water


Mass: 18.015 Da / Num. of mol.: 301 / 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: 2.1 Å3/Da / Density % sol: 41.49 %
Crystal growTemperature: 285 K / Method: vapor diffusion / pH: 5.9
Details: 30 % (w/v) PEG3350 800 mM NaCl 50 mM MES, pH 5.9, VAPOR DIFFUSION, temperature 285K

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Data collection

DiffractionMean temperature: 100 K
Diffraction sourceSource: SYNCHROTRON / Site: ESRF / Beamline: ID14-1 / Wavelength: 0.934 Å
DetectorType: ADSC QUANTUM 4 / Detector: CCD / Date: Nov 23, 2006 / Details: monochromators, mirrors
RadiationMonochromator: diamond, germanium / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelengthWavelength: 0.934 Å / Relative weight: 1
ReflectionResolution: 1.3→63.5 Å / Num. all: 60022 / Num. obs: 60022 / % possible obs: 93.9 % / Observed criterion σ(I): 0 / Redundancy: 2.1 % / Biso Wilson estimate: 12.1 Å2 / Rmerge(I) obs: 0.041 / Rsym value: 0.041 / Net I/σ(I): 16.3
Reflection shellResolution: 1.3→1.37 Å / Redundancy: 2.2 % / Rmerge(I) obs: 0.32 / Mean I/σ(I) obs: 2.7 / Num. unique all: 8554 / Rsym value: 0.32 / % possible all: 92.3

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Phasing

PhasingMethod: molecular replacement
Phasing MR
Highest resolutionLowest resolution
Rotation2 Å25.83 Å
Translation2 Å25.83 Å

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Processing

Software
NameVersionClassificationNB
MOSFLMdata reduction
SCALA3.3.2data scaling
MOLREPphasing
REFMACrefinement
PDB_EXTRACT3.005data extraction
RefinementMethod to determine structure: MOLECULAR REPLACEMENT
Starting model: PDB entry 1GNU

1gnu


Resolution: 1.3→27.17 Å / Cor.coef. Fo:Fc: 0.964 / Cor.coef. Fo:Fc free: 0.958 / SU B: 1.604 / SU ML: 0.036 / TLS residual ADP flag: LIKELY RESIDUAL / Isotropic thermal model: isotropic + tls / Cross valid method: THROUGHOUT / σ(F): 0 / ESU R: 0.057 / ESU R Free: 0.056 / Stereochemistry target values: Engh & Huber
Details: The B factor column contains residual B values after TLS refinement.
RfactorNum. reflection% reflectionSelection details
Rfree0.195 3070 5.1 %SHELLS
Rwork0.177 ---
all0.178 60022 --
obs0.178 60022 93.9 %-
Solvent computationIon probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.2 Å / Solvent model: BABINET MODEL WITH MASK
Displacement parametersBiso mean: 10.922 Å2
Baniso -1Baniso -2Baniso -3
1--0.38 Å20 Å20.19 Å2
2--0.65 Å20 Å2
3----0.2 Å2
Refinement stepCycle: LAST / Resolution: 1.3→27.17 Å
ProteinNucleic acidLigandSolventTotal
Num. atoms2160 0 11 301 2472
Refine LS restraints
Refine-IDTypeDev idealDev ideal targetNumber
X-RAY DIFFRACTIONr_bond_refined_d0.0050.0222372
X-RAY DIFFRACTIONr_angle_refined_deg1.31.9483229
X-RAY DIFFRACTIONr_dihedral_angle_1_deg6.3265288
X-RAY DIFFRACTIONr_dihedral_angle_2_deg30.06122.941119
X-RAY DIFFRACTIONr_dihedral_angle_3_deg12.96415403
X-RAY DIFFRACTIONr_dihedral_angle_4_deg14.171517
X-RAY DIFFRACTIONr_chiral_restr0.0910.2327
X-RAY DIFFRACTIONr_gen_planes_refined0.0060.0211879
X-RAY DIFFRACTIONr_mcbond_it0.611.51395
X-RAY DIFFRACTIONr_mcangle_it1.01322283
X-RAY DIFFRACTIONr_scbond_it1.6393977
X-RAY DIFFRACTIONr_scangle_it2.2444.5946
LS refinement shellHighest resolution: 1.3 Å / Num. reflection Rwork: 4311 / Num. reflection all: 4312 / Total num. of bins used: 20
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)
111.2651.9872-1.00945.5784-1.93731.8754-0.0205-0.9284-0.32040.7824-0.02240.26280.05650.23160.04280.05050.0260.03020.06910.04470.063458.00910.60819.223
212.69233.50951.27131.5977-1.774311.5619-0.11270.1224-1.074-0.27920.08-0.47450.54630.23090.0327-0.00520.01750.02350.0364-0.03210.140261.5310.93210.721
37.96540.3681-0.56736.5410.95420.1877-0.00670.5386-0.03180.004-0.0455-0.18960.0410.00250.0522-0.00840.0104-0.01860.1281-0.01390.003166.56918.0468.514
48.303-3.51181.53944.4923-1.75256.5930.08320.55150.3889-0.1475-0.08-0.103-0.08920.2966-0.0032-0.0026-0.0218-0.00690.10650.03470.033163.32824.1976.723
59.79510.1568-3.078412.23113.02299.41080.17710.14470.270.0421-0.1925-0.1493-0.15530.32710.01540.0374-0.0188-0.02190.08690.03670.04557.36828.1345.887
68.07162.9672-3.78493.4197-3.92755.24490.14110.43180.3441-0.1289-0.02270.1207-0.4530.0499-0.11850.0790.0014-0.00420.0040.0150.030151.11129.3666.244
72.3691.4528-1.96835.3657-3.09223.3924-0.1893-0.0068-0.106-0.02070.069-0.01550.1801-0.01030.12020.02910.0020.00030.0411-0.00720.048752.29214.40714.696
811.3771.03233.774610.2022-0.56968.3104-0.0838-0.3967-0.86650.5879-0.031-0.24510.85680.34760.11470.16790.04050.0774-0.01780.01730.140148.0642.67420.221
94.32992.861-2.843910.9449-0.79682.0098-0.27590.1787-0.2519-0.20520.1338-0.05460.2602-0.00590.14210.0594-0.00190.00130.0256-0.01940.051250.23912.4098.241
104.4014-1.1518-3.46083.36362.24114.79430.04370.14430.1321-0.1540.0310.0086-0.2032-0.1546-0.07480.04460.0043-0.01470.0410.00820.04645.87826.07111.99
111.57920.8336-0.41062.63090.43471.537-0.03770.0018-0.0211-0.0926-0.04710.02960.0572-0.07910.08470.03020.0048-0.01030.0432-0.00310.029939.67617.89317.28
124.32851.974-4.10115.0047-7.019810.3461-0.53390.3555-0.2865-0.31850.2144-0.02280.7849-0.66360.31950.0846-0.06720.02860.0428-0.03650.017837.8039.44212.603
131.32660.74260.65622.28310.02622.34680.0806-0.0284-0.1317-0.0843-0.09580.15430.2344-0.16620.01520.0497-0.01260.00540.0268-0.00940.034637.2979.13423.58
147.16410.66961.44634.87812.96187.0084-0.1517-0.3848-0.23840.15170.2116-0.28610.04430.6546-0.05990.01430.0199-0.00550.10530.010.021451.93716.35324.562
158.7974-5.80042.89235.6462-1.73773.0492-0.0185-0.18630.1820.1132-0.0092-0.1087-0.03290.07250.02770.0435-0.0023-0.00380.0673-0.00440.016345.73121.37926.471
169.29831.50170.33062.0297-2.04633.94160.1953-0.2330.38230.040.0121-0.0001-0.20080.1117-0.20740.0289-0.0061-0.00780.0315-0.01850.041348.15326.98319.905
1710.1583-2.9155-1.75795.50440.214810.409-0.1009-0.68640.58390.30150.201-0.0977-0.4256-0.1257-0.10010.0243-0.015-0.02270.0873-0.03090.062555.30427.45720.399
187.2150.0741-0.28222.30690.73012.1447-0.0521-0.19650.24120.02330.067-0.10690.08670.2415-0.01490.003-0.0032-0.00830.0731-0.01310.035860.56822.76915.352
194.94523.8612-2.19863.5725-2.15521.3223-0.0482-0.1209-0.08760.0663-0.03770.05530.03120.24990.08590.0383-0.00130.02390.0363-0.00370.048251.21613.51718.942
209.92520.17432.59058.17252.103410.496-0.1682-0.4013-0.04710.5340.2727-0.77150.31090.5438-0.10440.04860.04970.022-0.00650.03040.088548.3658.2428.677
215.831-0.40923.03034.28370.49688.3604-0.0385-0.6248-0.02490.3570.0824-0.01670.1721-0.4057-0.0440.0184-0.01540.00020.0547-0.01030.028223.09915.39244.248
223.36670.5954-1.100610.0394-0.70073.3885-0.0649-0.13420.2283-0.12180.05040.2512-0.2006-0.09970.01450.0296-0.0105-0.02380.0464-0.00020.05518.9812.49838.007
235.9331-0.0534-1.57591.3123-0.13492.941-0.08030.3594-0.0412-0.09560.0586-0.1318-0.0679-0.04950.02160.0431-0.03230.00860.0395-0.01240.034223.5045.49434.154
2412.7080.2157-1.94532.7712-1.77981.4002-0.2312-0.1005-0.3807-0.1269-0.01180.04440.2029-0.00920.2430.072-0.01070.04220.0316-0.03510.078132.9091.51132.692
251.6602-1.6471-1.98093.46132.78133.6456-0.1164-0.0871-0.04750.02520.0544-0.01760.21160.1250.0620.0613-0.00060.00630.02960.00280.039835.7619.89337.546
260.9133-3.9975-1.788717.66967.03467.14710.0703-0.11120.21150.108-0.16860.1726-0.7398-0.62790.09830.11180.0518-0.02450.0457-0.07220.06827.80928.21847.285
270.8542-2.6794-1.695412.50058.027111.5417-0.07650.03480.3444-0.2194-0.09280.0933-0.4769-0.1750.16930.04740.01490.00260.03830.00260.07732.45125.36237.485
283.2218-1.7636-1.10964.96920.40910.66390.03920.08120.0013-0.1169-0.07160.104-0.0613-0.07040.03240.0490.00360.00280.0252-0.00510.024334.13814.92936.08
292.56752.38562.84682.80861.31077.12960.018-0.0995-0.3531-0.0468-0.1038-0.23620.23510.30770.0859-0.00040.01840.00020.0610.03080.069544.57410.17241.829
302.3741-0.3721.00851.82560.00230.80460.0377-0.04530.0443-0.0348-0.119-0.0285-0.07040.06960.08130.0133-0.0127-0.01430.07830.01320.020543.41220.4243.852
312.9123.48511.16815.4384.16686.5190.0295-0.10610.328-0.1219-0.30030.3067-0.19870.00150.27080.0469-0.0073-0.02820.02420.00560.054141.93827.21940.721
329.96691.4747-4.19384.49524.10418.64990.4015-1.38870.19040.3524-0.1485-0.2115-0.4940.7553-0.25310.1133-0.0599-0.00680.12230.00060.117543.18432.17845.236
336.00053.6322-3.80775.7143-1.13527.45180.3823-0.41530.29780.321-0.22630.013-0.49960.598-0.1560.0635-0.056-0.01780.0896-0.02430.014437.08923.53450.332
3415.22155.19340.51015.41960.83637.73470.046-0.3411-0.19820.051-0.15690.10330.3107-0.24930.11080.0832-0.0179-0.00290.0530.0090.011633.04914.48353.739
354.06591.46122.17333.89270.84032.80460.0197-0.3305-0.28280.1823-0.0386-0.16910.05940.07910.0190.0059-0.0059-0.01180.08240.05140.026943.57612.49149.857
3611.59372.83230.66257.3962.37333.68830.0978-0.296-0.57440.408-0.0671-0.30220.26170.1316-0.03060.0616-0.00370.00170.04340.02050.072837.6345.38746.655
3716.5782-0.71391.8444.34070.15056.7525-0.1074-0.2824-0.11090.15350.008-0.11180.0090.01830.09940.0829-0.01650.00810.05020.01650.059730.4595.75647.427
386.45174.3087-1.88065.206-0.23852.6072-0.0166-0.1011-0.3712-0.0928-0.0421-0.1460.1431-0.2140.05870.0578-0.00740.00030.0198-0.0040.050928.1165.68340.994
391.61392.67930.40638.00461.70551.19780.074-0.07380.05540.1041-0.1496-0.04120.0229-0.0540.07560.0404-0.0048-0.0080.0472-0.00860.028531.40118.59345.691
405.51561.9338-2.33265.9108-1.318912.5678-0.0695-0.19520.3010.06810.18980.535-0.4009-0.9251-0.12030.0684-0.0076-0.00270.089-0.00960.012230.59624.86554.362
413.2312-2.6284-1.60375.76524.06933.5463-0.00130.22310.0314-0.102-0.10170.0849-0.0643-0.20470.10310.02550.0102-0.00710.03470.01040.024238.56823.05510.639
4213.1360.1549-0.86070.3528-0.18514.4972-0.06660.4385-0.0488-0.01770.0351-0.0740.04840.07550.03140.0604-0.0056-0.01520.0492-0.00670.043546.37420.5834.724
433.6693-0.92631.59831.631-1.26742.1950.02250.0697-0.20220.0747-0.04290.0074-0.0820.30.02040.0209-0.0058-0.01050.06220.00040.019347.32316.56937.875
444.44632.8570.21192.07590.6991.3297-0.02350.046-0.04570.05660.0030.0250.05950.02780.02050.04880.00110.00720.0517-0.00160.027939.21814.60631.844
Refinement TLS group
IDRefine-IDRefine TLS-IDAuth asym-IDLabel asym-IDAuth seq-IDLabel seq-ID
1X-RAY DIFFRACTION1AA1 - 61 - 6
2X-RAY DIFFRACTION2AA7 - 117 - 11
3X-RAY DIFFRACTION3AA12 - 1612 - 16
4X-RAY DIFFRACTION4AA17 - 2117 - 21
5X-RAY DIFFRACTION5AA22 - 2522 - 25
6X-RAY DIFFRACTION6AA26 - 3126 - 31
7X-RAY DIFFRACTION7AA32 - 3832 - 38
8X-RAY DIFFRACTION8AA39 - 4539 - 45
9X-RAY DIFFRACTION9AA46 - 5146 - 51
10X-RAY DIFFRACTION10AA52 - 5752 - 57
11X-RAY DIFFRACTION11AA58 - 6758 - 67
12X-RAY DIFFRACTION12AA68 - 7268 - 72
13X-RAY DIFFRACTION13AA73 - 7973 - 79
14X-RAY DIFFRACTION14AA80 - 8480 - 84
15X-RAY DIFFRACTION15AA85 - 9085 - 90
16X-RAY DIFFRACTION16AA91 - 9691 - 96
17X-RAY DIFFRACTION17AA97 - 10097 - 100
18X-RAY DIFFRACTION18AA101 - 107101 - 107
19X-RAY DIFFRACTION19AA108 - 112108 - 112
20X-RAY DIFFRACTION20AA113 - 118113 - 118
21X-RAY DIFFRACTION21BB3 - 83 - 8
22X-RAY DIFFRACTION22BB9 - 139 - 13
23X-RAY DIFFRACTION23BB14 - 2014 - 20
24X-RAY DIFFRACTION24BB21 - 2621 - 26
25X-RAY DIFFRACTION25BB27 - 3627 - 36
26X-RAY DIFFRACTION26BB37 - 4237 - 42
27X-RAY DIFFRACTION27BB43 - 4843 - 48
28X-RAY DIFFRACTION28BB49 - 5349 - 53
29X-RAY DIFFRACTION29BB54 - 5854 - 58
30X-RAY DIFFRACTION30BB59 - 6659 - 66
31X-RAY DIFFRACTION31BB67 - 7067 - 70
32X-RAY DIFFRACTION32BB71 - 7571 - 75
33X-RAY DIFFRACTION33BB76 - 8176 - 81
34X-RAY DIFFRACTION34BB82 - 8782 - 87
35X-RAY DIFFRACTION35BB88 - 9388 - 93
36X-RAY DIFFRACTION36BB94 - 9894 - 98
37X-RAY DIFFRACTION37BB99 - 10299 - 102
38X-RAY DIFFRACTION38BB103 - 107103 - 107
39X-RAY DIFFRACTION39BB108 - 112108 - 112
40X-RAY DIFFRACTION40BB113 - 118113 - 118
41X-RAY DIFFRACTION41CC1 - 61 - 6
42X-RAY DIFFRACTION42CC7 - 127 - 12
43X-RAY DIFFRACTION43DD1 - 61 - 6
44X-RAY DIFFRACTION44DD7 - 127 - 12

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