SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3v5r'

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.
1FK6_A_LNLA1201_1
(NON-SPECIFIC LIPID
TRANSFER PROTEIN)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		5 / 12 LEU A  63
ARG A 395
ALA A 399
LEU A 400
ILE A 324
 None
 1.00A 1fk6A-3v5rA:
undetectable		 1fk6A-3v5rA:
11.62
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.
1G50_B_ESTB1600_1
(ESTROGEN RECEPTOR)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		5 / 12 LEU A 397
LEU A 421
ILE A  55
GLY A  52
LEU A  63
 None
SO4  A 524 (-4.9A)
None
None
None
 1.01A 1g50B-3v5rA:
undetectable		 1g50B-3v5rA:
19.20
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.
1G50_C_ESTC2600_1
(ESTROGEN RECEPTOR)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		5 / 11 LEU A 397
LEU A 421
ILE A  55
GLY A  52
LEU A  63
 None
SO4  A 524 (-4.9A)
None
None
None
 1.01A 1g50C-3v5rA:
undetectable		 1g50C-3v5rA:
19.20
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.
1H7X_A_URFA1033_1
(DIHYDROPYRIMIDINE
DEHYDROGENASE)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		4 / 6 ILE A 438
ASN A 441
SER A 436
THR A 466
 None
 1.16A 1h7xA-3v5rA:
undetectable		 1h7xA-3v5rA:
20.53
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.
1H7X_B_URFB1033_1
(DIHYDROPYRIMIDINE
DEHYDROGENASE)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		4 / 6 ILE A 438
ASN A 441
SER A 436
THR A 466
 None
 1.16A 1h7xB-3v5rA:
undetectable		 1h7xB-3v5rA:
20.53
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.
1H7X_C_URFC1033_1
(DIHYDROPYRIMIDINE
DEHYDROGENASE)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		4 / 6 ILE A 438
ASN A 441
SER A 436
THR A 466
 None
 1.15A 1h7xC-3v5rA:
undetectable		 1h7xC-3v5rA:
20.53
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.
1H7X_D_URFD1033_1
(DIHYDROPYRIMIDINE
DEHYDROGENASE)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		4 / 6 ILE A 438
ASN A 441
SER A 436
THR A 466
 None
 1.16A 1h7xD-3v5rA:
undetectable		 1h7xD-3v5rA:
20.53
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.
1ONI_H_BEZH515_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		4 / 6 PHE A 237
ALA A 221
ILE A  67
PRO A 511
 None
 1.20A 1oniH-3v5rA:
undetectable
1oniI-3v5rA:
undetectable		 1oniH-3v5rA:
14.37
1oniI-3v5rA:
14.37
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.
1QZF_A_FOLA605_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		5 / 12 ALA A 357
LEU A 382
THR A 274
ILE A 271
LEU A 370
 None
 1.14A 1qzfA-3v5rA:
undetectable		 1qzfA-3v5rA:
22.00
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.
1YA3_B_STRB2001_2
(MINERALOCORTICOID
RECEPTOR)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		3 / 3 LEU A 397
LEU A 332
MET A 306
 None
 0.73A 1ya3B-3v5rA:
undetectable		 1ya3B-3v5rA:
21.73
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.
2A7Q_A_CFBA328_2
(DEOXYCYTIDINE KINASE)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		4 / 4 ILE A 135
ASP A 184
LEU A 190
ARG A 139
 None
None
None
SO4  A 523 (-3.8A)
 1.23A 2a7qA-3v5rA:
undetectable		 2a7qA-3v5rA:
19.41
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.
2NV4_B_SAMB202_0
(UPF0066 PROTEIN
AF_0241)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		5 / 12 ALA A 169
GLN A 210
ASP A 155
GLY A 161
SER A 154
 None
None
None
SO4  A   4 (-3.2A)
None
 1.22A 2nv4B-3v5rA:
undetectable		 2nv4B-3v5rA:
15.64
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.
2OIP_A_MTXA605_1
(CHAIN A, CRYSTAL
STRUCTURE OF DHFR)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		5 / 12 ALA A 357
LEU A 382
THR A 274
ILE A 271
LEU A 370
 None
 1.08A 2oipA-3v5rA:
undetectable		 2oipA-3v5rA:
21.98
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.
2OIP_D_MTXD617_1
(CHAIN A, CRYSTAL
STRUCTURE OF DHFR)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		5 / 12 ALA A 357
LEU A 382
THR A 274
ILE A 271
LEU A 370
 None
 1.07A 2oipD-3v5rA:
undetectable		 2oipD-3v5rA:
21.98
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.
3AIA_B_SAMB206_0
(UPF0217 PROTEIN
MJ1640)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		4 / 5 SER A 425
GLY A 459
GLU A 392
CYH A 435
 None
 0.95A 3aiaA-3v5rA:
undetectable
3aiaB-3v5rA:
undetectable		 3aiaA-3v5rA:
17.79
3aiaB-3v5rA:
17.79
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.
3FL9_D_TOPD200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		5 / 9 ALA A 357
LEU A 382
ILE A 271
LEU A 370
PHE A 365
 None
 1.46A 3fl9D-3v5rA:
undetectable		 3fl9D-3v5rA:
17.74
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.
3HJ3_A_MTXA605_1
(CHAIN A, CRYSTAL
STRUCTURE OF DHFR)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		5 / 12 ALA A 357
LEU A 382
THR A 274
ILE A 271
LEU A 370
 None
 1.15A 3hj3A-3v5rA:
undetectable		 3hj3A-3v5rA:
22.00
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.
3HJ3_B_MTXB609_1
(CHAIN A, CRYSTAL
STRUCTURE OF DHFR)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		5 / 12 ALA A 357
LEU A 382
THR A 274
ILE A 271
LEU A 370
 None
 1.08A 3hj3B-3v5rA:
undetectable		 3hj3B-3v5rA:
22.00
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.
3HJ3_D_MTXD615_1
(CHAIN A, CRYSTAL
STRUCTURE OF DHFR)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		5 / 12 ALA A 357
LEU A 382
THR A 274
ILE A 271
LEU A 370
 None
 1.05A 3hj3D-3v5rA:
undetectable		 3hj3D-3v5rA:
22.00
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.
3KM6_B_EAAB222_1
(GLUTATHIONE
S-TRANSFERASE P)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		5 / 9 TYR A  34
PHE A  30
VAL A  27
GLN A 520
ASN A  89
 None
 1.45A 3km6B-3v5rA:
undetectable		 3km6B-3v5rA:
17.79
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.
3LSL_A_PZIA801_0
(GLUTAMATE RECEPTOR 2)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		4 / 8 PRO A  83
GLY A 147
PRO A 144
ASN A 178
 None
 0.97A 3lslA-3v5rA:
undetectable
3lslD-3v5rA:
undetectable		 3lslA-3v5rA:
20.72
3lslD-3v5rA:
20.72
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.
3LSL_D_PZID801_0
(GLUTAMATE RECEPTOR 2)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		4 / 8 PRO A 144
ASN A 178
PRO A  83
GLY A 147
 None
 0.95A 3lslA-3v5rA:
undetectable
3lslD-3v5rA:
undetectable		 3lslA-3v5rA:
20.72
3lslD-3v5rA:
20.72
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.
3MBG_A_ACTA207_0
(FAD-LINKED
SULFHYDRYL OXIDASE
ALR)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		4 / 7 LEU A  65
ARG A  47
THR A 212
ALA A  66
 None
SO4  A   4 (-2.8A)
None
None
 1.32A 3mbgA-3v5rA:
undetectable
3mbgB-3v5rA:
undetectable		 3mbgA-3v5rA:
12.67
3mbgB-3v5rA:
12.67
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.
3OWX_A_XRAA233_2
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		4 / 5 VAL A  27
ILE A 150
PHE A 121
PHE A 166
 None
 1.13A 3owxB-3v5rA:
undetectable		 3owxB-3v5rA:
18.61
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.
3OWX_A_XRAA233_2
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		4 / 5 VAL A 478
PHE A 415
PHE A 418
PHE A 414
 None
 1.10A 3owxB-3v5rA:
undetectable		 3owxB-3v5rA:
18.61
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.
3SFE_C_TMGC1_1
(SUCCINATE
DEHYDROGENASE
[UBIQUINONE]
IRON-SULFUR SUBUNIT,
MITOCHONDRIAL
SUCCINATE
DEHYDROGENASE
CYTOCHROME B560
SUBUNIT,
MITOCHONDRIAL)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		4 / 8 PRO A 157
ILE A 156
ILE A  67
ARG A  47
 None
None
None
SO4  A   4 (-2.8A)
 1.06A 3sfeB-3v5rA:
undetectable
3sfeC-3v5rA:
undetectable		 3sfeB-3v5rA:
20.81
3sfeC-3v5rA:
14.61
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.
3SI7_A_ACTA4_0
(CYSTIC FIBROSIS
TRANSMEMBRANE
CONDUCTANCE
REGULATOR)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		4 / 4 LEU A 469
GLY A 454
GLY A 419
THR A 416
 None
 0.83A 3si7A-3v5rA:
undetectable		 3si7A-3v5rA:
21.07
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.
3T3Z_A_9PLA501_1
(CYTOCHROME P450 2E1)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		4 / 6 PHE A  99
PHE A 121
THR A 174
LEU A 101
 None
 0.97A 3t3zA-3v5rA:
undetectable		 3t3zA-3v5rA:
20.94
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.
3T3Z_B_9PLB501_1
(CYTOCHROME P450 2E1)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		4 / 6 PHE A  99
PHE A 121
THR A 174
LEU A 101
 None
 0.99A 3t3zB-3v5rA:
undetectable		 3t3zB-3v5rA:
20.94
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.
3T3Z_C_9PLC501_1
(CYTOCHROME P450 2E1)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		4 / 5 PHE A  99
PHE A 121
THR A 174
LEU A 101
 None
 0.99A 3t3zC-3v5rA:
0.9		 3t3zC-3v5rA:
20.94
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.
4DTZ_B_LDPB501_1
(CYTOCHROME P450 BM3
VARIANT 8C8)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		4 / 6 PHE A 237
ALA A 221
ALA A 399
LEU A  50
 None
 1.12A 4dtzB-3v5rA:
undetectable		 4dtzB-3v5rA:
22.76
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.
4FIM_A_CELA711_1
(LACTOTRANSFERRIN)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		5 / 9 VAL A 224
PRO A 234
GLU A 218
GLY A 216
TYR A 215
 None
 1.33A 4fimA-3v5rA:
undetectable		 4fimA-3v5rA:
22.05
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.
4QKN_A_JMSA602_1
(ALPHA-KETOGLUTARATE-
DEPENDENT
DIOXYGENASE FTO)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		4 / 8 LEU A 302
THR A 274
ARG A 299
LEU A 288
 None
None
SO4  A  10 (-4.3A)
SO4  A  10 (-4.5A)
 1.07A 4qknA-3v5rA:
undetectable		 4qknA-3v5rA:
22.57
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.
4UBE_A_2FAA401_1
(ADENOSINE KINASE)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		5 / 12 SER A 452
GLY A 419
GLY A 454
ASN A 423
ALA A 447
 None
 1.05A 4ubeA-3v5rA:
undetectable		 4ubeA-3v5rA:
22.73
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.
5DZK_R_BEZR801_1
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		4 / 8 SER A 428
ALA A 427
HIS A 388
LEU A 457
 None
 1.19A 5dzkd-3v5rA:
undetectable
5dzkr-3v5rA:
undetectable		 5dzkd-3v5rA:
18.77
5dzkr-3v5rA:
0.63
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.
5HW4_A_SAMA801_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE I)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		5 / 12 ILE A 324
GLY A 325
THR A 326
LEU A 400
VAL A 396
 None
 1.14A 5hw4A-3v5rA:
undetectable		 5hw4A-3v5rA:
18.86
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.
5TJY_A_BEZA304_0
(4-HYDROXY-TETRAHYDRO
DIPICOLINATE
REDUCTASE)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		3 / 3 MET A 306
GLU A 329
ARG A 330
 None
None
SO4  A   1 (-3.9A)
 1.09A 5tjyA-3v5rA:
undetectable		 5tjyA-3v5rA:
19.65
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.
5TJZ_A_BEZA302_0
(4-HYDROXY-TETRAHYDRO
DIPICOLINATE
REDUCTASE)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		3 / 3 MET A 306
GLU A 329
ARG A 330
 None
None
SO4  A   1 (-3.9A)
 1.12A 5tjzA-3v5rA:
undetectable		 5tjzA-3v5rA:
19.65
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.
5YCN_A_8LXA501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		4 / 6 PHE A  60
CYH A  58
SER A 297
HIS A 291
 None
 1.41A 5ycnA-3v5rA:
undetectable		 5ycnA-3v5rA:
20.04
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.
6B0I_B_TA1B502_1
(TUBULIN BETA CHAIN)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		5 / 12 VAL A  75
ASP A  39
LEU A 125
ARG A 139
GLY A 180
 None
None
None
SO4  A 523 (-3.8A)
SO4  A   7 (-3.2A)
 1.06A 6b0iB-3v5rA:
undetectable		 6b0iB-3v5rA:
10.08
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.
6B0L_B_TA1B502_1
(TUBULIN BETA CHAIN)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		5 / 12 VAL A  75
ASP A  39
LEU A 125
ARG A 139
GLY A 180
 None
None
None
SO4  A 523 (-3.8A)
SO4  A   7 (-3.2A)
 1.06A 6b0lB-3v5rA:
undetectable		 6b0lB-3v5rA:
10.08
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.
6FOS_B_PQNB2002_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)		 3v5r PROTEIN GAL3
(Saccharomyces
cerevisiae) 		4 / 6 MET A 208
ALA A 221
LEU A  65
ALA A  66
 None
 1.19A 6fosB-3v5rA:
2.1		 6fosB-3v5rA:
11.31