SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2zuy'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 Interface HETATM RMSD Dali
Z-score		 Seq.
Identity (%)		 View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1IE4_B_T44B328_1
(TRANSTHYRETIN)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		4 / 8 ALA A 196
LEU A 190
ALA A 573
THR A 276
 None
 0.92A 1ie4B-2zuyA:
undetectable
1ie4D-2zuyA:
3.1		 1ie4B-2zuyA:
12.10
1ie4D-2zuyA:
12.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1LIK_A_ADNA799_1
(ADENOSINE KINASE)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		5 / 10 GLY A 373
HIS A 584
VAL A 567
ALA A 402
ILE A 346
 None
 1.07A 1likA-2zuyA:
undetectable		 1likA-2zuyA:
21.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MXD_A_ACRA732_1
(ALPHA AMYLASE)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		5 / 9 GLY A 240
GLU A   9
GLY A 124
GLY A 194
ASP A 193
 None
None
None
None
CA  A 624 (-3.0A)
 1.19A 1mxdA-2zuyA:
undetectable		 1mxdA-2zuyA:
21.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1VIF_A_FOLA1_0
(DIHYDROFOLATE
REDUCTASE)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		3 / 3 GLN A   7
ILE A 603
TYR A 602
 None
 0.61A 1vifA-2zuyA:
undetectable		 1vifA-2zuyA:
8.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZQ9_A_SAMA4000_1
(PROBABLE
DIMETHYLADENOSINE
TRANSFERASE)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		3 / 3 GLY A 173
GLU A 154
ASN A 175
 None
 0.66A 1zq9A-2zuyA:
undetectable		 1zq9A-2zuyA:
17.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2E5D_A_NCAA1501_0
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		4 / 7 ALA A 578
ARG A 271
ASP A 368
TYR A 579
 None
None
CA  A 621 (-2.6A)
None
 1.16A 2e5dA-2zuyA:
undetectable
2e5dB-2zuyA:
undetectable		 2e5dA-2zuyA:
23.52
2e5dB-2zuyA:
23.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2H42_A_VIAA901_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		5 / 11 ASN A 576
ALA A 196
ILE A 126
PHE A 185
ILE A 170
 None
 1.03A 2h42A-2zuyA:
undetectable		 2h42A-2zuyA:
19.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2I30_A_SALA1100_1
(SERUM ALBUMIN)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		4 / 6 HIS A 371
PHE A 385
ARG A 419
GLY A 436
 None
 1.34A 2i30A-2zuyA:
undetectable		 2i30A-2zuyA:
21.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2TSR_B_D16B409_1
(THYMIDYLATE SYNTHASE)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		4 / 8 ILE A 603
ASP A  34
LEU A  31
GLY A  32
 None
 0.96A 2tsrB-2zuyA:
undetectable		 2tsrB-2zuyA:
20.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AOD_A_MIYA2001_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		4 / 8 GLY A 403
GLU A 383
ILE A 346
ALA A 351
 None
CA  A 625 (-2.3A)
None
None
 0.95A 3aodA-2zuyA:
undetectable		 3aodA-2zuyA:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CCF_A_BEZA261_0
(CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		4 / 8 HIS A 388
GLY A 367
ASN A 329
PHE A 385
 None
 1.42A 3ccfA-2zuyA:
undetectable		 3ccfA-2zuyA:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DEU_B_SALB306_1
(TRANSCRIPTIONAL
REGULATOR SLYA)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		4 / 6 THR A 236
ILE A 170
LEU A 172
THR A 202
 None
 0.76A 3deuB-2zuyA:
undetectable		 3deuB-2zuyA:
12.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NAI_C_URFC521_1
(RNA DEPENDENT RNA
POLYMERASE)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		4 / 5 ARG A 283
ASP A 189
ASP A 191
ASP A 193
 None
CA  A 624 (-3.2A)
CA  A 624 (-2.9A)
CA  A 624 (-3.0A)
 1.47A 3naiC-2zuyA:
undetectable		 3naiC-2zuyA:
23.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SI7_A_ACTA5_0
(CYSTIC FIBROSIS
TRANSMEMBRANE
CONDUCTANCE
REGULATOR)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		3 / 3 LYS A 393
SER A 361
GLN A 327
 None
 1.20A 3si7A-2zuyA:
undetectable		 3si7A-2zuyA:
19.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ACB_C_DXCC1477_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		4 / 6 THR A 242
GLY A 240
ILE A 198
LEU A 246
 None
 1.04A 4acbC-2zuyA:
undetectable		 4acbC-2zuyA:
23.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FEV_B_KANB301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		4 / 7 ASP A 125
ASP A 191
GLU A 241
ASP A 189
 CA  A 623 (-3.2A)
CA  A 624 (-2.9A)
None
CA  A 624 (-3.2A)
 1.13A 4fevB-2zuyA:
undetectable		 4fevB-2zuyA:
18.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FEW_B_KANB301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		4 / 7 ASP A 125
ASP A 191
GLU A 241
ASP A 189
 CA  A 623 (-3.2A)
CA  A 624 (-2.9A)
None
CA  A 624 (-3.2A)
 1.13A 4fewB-2zuyA:
undetectable		 4fewB-2zuyA:
18.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4GKH_D_KAND301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		4 / 8 ASP A 125
ASP A 191
GLU A 241
ASP A 189
 CA  A 623 (-3.2A)
CA  A 624 (-2.9A)
None
CA  A 624 (-3.2A)
 1.16A 4gkhD-2zuyA:
undetectable		 4gkhD-2zuyA:
18.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4L9Q_B_9TPB601_1
(SERUM ALBUMIN)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		5 / 12 PRO A 103
ILE A 135
TYR A 160
LEU A 167
GLY A 240
 None
 1.02A 4l9qB-2zuyA:
undetectable		 4l9qB-2zuyA:
21.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4N48_B_SAMB601_1
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		4 / 5 PRO A 439
GLY A 441
ASP A 459
ASP A 443
 None
 1.02A 4n48B-2zuyA:
undetectable		 4n48B-2zuyA:
21.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4O79_B_ASCB303_0
(PROBABLE
TRANSMEMBRANE
ASCORBATE
FERRIREDUCTASE 2)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		4 / 6 TYR A 251
ARG A 290
ALA A 289
MET A 288
 None
 1.04A 4o79B-2zuyA:
undetectable		 4o79B-2zuyA:
16.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4O7G_B_ASCB303_0
(PROBABLE
TRANSMEMBRANE
ASCORBATE
FERRIREDUCTASE 2)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		4 / 6 TYR A 251
ARG A 290
ALA A 289
MET A 288
 None
 1.08A 4o7gB-2zuyA:
undetectable		 4o7gB-2zuyA:
16.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QB9_D_PARD500_1
(ENHANCED
INTRACELLULAR
SURVIVAL PROTEIN)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		4 / 8 THR A  12
SER A  85
ASP A 129
TYR A 132
 None
None
CA  A 623 (-2.9A)
None
 1.15A 4qb9D-2zuyA:
undetectable		 4qb9D-2zuyA:
22.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4WCX_C_SAMC503_0
(BIOTIN AND THIAMIN
SYNTHESIS ASSOCIATED)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		5 / 12 GLY A 240
GLU A 241
PHE A 166
LEU A 546
ALA A 121
 None
 1.27A 4wcxC-2zuyA:
undetectable		 4wcxC-2zuyA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5D4U_A_SAMA301_0
(UNCHARACTERIZED
PROTEIN MJ0489)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		5 / 12 GLY A 153
TYR A 151
ILE A 176
LEU A 172
GLY A 179
 None
 1.12A 5d4uA-2zuyA:
undetectable		 5d4uA-2zuyA:
18.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5D4U_B_SAMB301_0
(UNCHARACTERIZED
PROTEIN MJ0489)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		5 / 12 GLY A 153
TYR A 151
ILE A 176
LEU A 172
GLY A 179
 None
 1.10A 5d4uB-2zuyA:
undetectable		 5d4uB-2zuyA:
18.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EML_A_SAMA701_1
(PROTEIN ARGININE
N-METHYLTRANSFERASE
5)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		4 / 6 TYR A 293
TYR A 347
GLY A 367
GLU A 389
 None
None
None
CA  A 621 (-2.5A)
 1.26A 5emlA-2zuyA:
undetectable		 5emlA-2zuyA:
21.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IMS_B_ACTB713_0
(ACETOLACTATE
SYNTHASE CATALYTIC
SUBUNIT,
MITOCHONDRIAL)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		3 / 3 GLY A 365
GLN A 386
LYS A 393
 None
 0.86A 5imsB-2zuyA:
undetectable		 5imsB-2zuyA:
21.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IZF_E_AZ1E2_1
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA
6J9-ZEU-DAR-ACA-DAR-
NH2)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		4 / 7 GLY A 403
GLY A 381
LEU A 375
GLU A 344
 None
CA  A 625 (-4.3A)
None
CA  A 628 ( 2.1A)
 0.79A 5izfA-2zuyA:
undetectable		 5izfA-2zuyA:
20.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JSD_A_1GNA607_1
(PHIAB6 TAILSPIKE)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		3 / 3 THR A 362
SER A 361
TYR A 360
 None
 0.81A 5jsdA-2zuyA:
undetectable		 5jsdA-2zuyA:
22.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JSD_B_1GNB618_1
(PHIAB6 TAILSPIKE)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		3 / 3 THR A 362
SER A 361
TYR A 360
 None
 0.83A 5jsdB-2zuyA:
undetectable		 5jsdB-2zuyA:
22.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JSD_C_1GNC608_1
(PHIAB6 TAILSPIKE)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		3 / 3 THR A 362
SER A 361
TYR A 360
 None
 0.81A 5jsdC-2zuyA:
undetectable		 5jsdC-2zuyA:
22.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JSE_A_1GNA608_1
(PHIAB6 TAILSPIKE)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		3 / 3 THR A 362
SER A 361
TYR A 360
 None
 0.82A 5jseA-2zuyA:
undetectable		 5jseA-2zuyA:
22.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JSE_B_1GNB611_1
(PHIAB6 TAILSPIKE)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		3 / 3 THR A 362
SER A 361
TYR A 360
 None
 0.82A 5jseB-2zuyA:
undetectable		 5jseB-2zuyA:
22.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JSE_C_1GNC611_1
(PHIAB6 TAILSPIKE)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		3 / 3 THR A 362
SER A 361
TYR A 360
 None
 0.82A 5jseC-2zuyA:
undetectable		 5jseC-2zuyA:
22.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OV9_A_CVIA609_0
(ACETYLCHOLINESTERASE)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		4 / 6 TYR A 292
ASP A 390
HIS A 388
TYR A 579
 None
 1.31A 5ov9A-2zuyA:
undetectable		 5ov9A-2zuyA:
22.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TUI_B_CTCB405_0
(TETRACYCLINE
DESTRUCTASE TET(50))		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		5 / 12 GLY A 124
GLU A   9
LEU A 162
GLY A  14
GLY A 128
 None
 1.28A 5tuiB-2zuyA:
undetectable		 5tuiB-2zuyA:
19.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VCE_A_RITA602_2
(CYTOCHROME P450 3A4)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		4 / 6 ARG A 169
PHE A 185
PHE A 238
THR A 202
 None
 1.13A 5vceA-2zuyA:
undetectable		 5vceA-2zuyA:
22.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X5Q_E_D16E402_1
(THYMIDYLATE SYNTHASE)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		4 / 6 ILE A 603
ASP A  34
LEU A  31
GLY A  32
 None
 0.90A 5x5qE-2zuyA:
undetectable		 5x5qE-2zuyA:
17.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Y2T_B_8LXB501_0
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		5 / 12 LEU A 524
PHE A 467
ILE A 572
ILE A 346
LEU A 332
 None
 1.21A 5y2tB-2zuyA:
undetectable		 5y2tB-2zuyA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CLX_B_SAMB401_0
(O-METHYLTRANSFERASE)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		5 / 10 ALA A 335
GLY A 373
ASP A 374
SER A 378
ASP A 401
 None
None
CA  A 625 (-3.0A)
None
None
 1.47A 6clxB-2zuyA:
undetectable		 6clxB-2zuyA:
21.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DWD_B_GLYB709_0
(DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		4 / 5 GLY A 266
ASN A 146
ARG A 290
ARG A 271
 None
 1.39A 6dwdB-2zuyA:
undetectable
6dwdD-2zuyA:
undetectable		 6dwdB-2zuyA:
21.42
6dwdD-2zuyA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EMU_A_SAMA501_0
(TRNA
(GUANINE(9)-/ADENINE
(9)-N1)-METHYLTRANSF
ERASE)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		5 / 12 LEU A 172
GLY A 205
ILE A 213
ILE A 157
ASP A 208
 None
 0.99A 6emuA-2zuyA:
undetectable		 6emuA-2zuyA:
16.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HCX_A_ZMRA519_1
(NEURAMINIDASE)		 2zuy YESX PROTEIN
(Bacillus
subtilis) 		3 / 3 TRP A 168
ILE A 135
GLU A 197
 None
None
CA  A 624 (-2.2A)
 0.85A 6hcxA-2zuyA:
2.8		 6hcxA-2zuyA:
9.49