SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5fif'

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.
1AKD_A_CAMA420_0
(CYTOCHROME P450CAM)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		5 / 11 PHE A 414
LEU A 403
GLY A 426
THR A 382
VAL A 380
 None
 1.28A 1akdA-5fifA:
undetectable		 1akdA-5fifA:
21.40
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.
1EQB_A_FFOA1293_2
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		3 / 3 SER A  85
GLU A  86
GLU A  87
 None
 0.71A 1eqbD-5fifA:
undetectable		 1eqbD-5fifA:
22.86
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.
1EQB_C_FFOC3293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		3 / 3 SER A  85
GLU A  86
GLU A  87
 None
 0.70A 1eqbB-5fifA:
undetectable		 1eqbB-5fifA:
22.86
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.
1FO4_B_SALB4005_1
(XANTHINE
DEHYDROGENASE)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		4 / 7 ARG A  48
THR A 124
VAL A 125
ALA A 120
 None
 0.99A 1fo4B-5fifA:
undetectable		 1fo4B-5fifA:
18.38
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.
1I18_B_RBFB99_1
(RIBOFLAVIN SYNTHASE
ALPHA CHAIN)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		5 / 10 THR A 371
ASP A 255
LEU A 320
THR A 330
ILE A 343
 None
 1.43A 1i18A-5fifA:
undetectable
1i18B-5fifA:
undetectable		 1i18A-5fifA:
11.03
1i18B-5fifA:
11.03
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.
1P7L_C_SAMC685_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		4 / 8 ALA A 204
ASP A 241
ILE A 242
ILE A 229
 None
 0.83A 1p7lD-5fifA:
undetectable		 1p7lD-5fifA:
22.49
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.
1P7L_C_SAMC885_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		4 / 8 ALA A 204
ASP A 241
ILE A 242
ILE A 229
 None
 0.83A 1p7lC-5fifA:
undetectable		 1p7lC-5fifA:
22.49
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.
1QCA_A_FUAA221_1
(TYPE III
CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		4 / 7 CYH A 369
PHE A 414
PHE A 365
LEU A 328
 None
 1.08A 1qcaA-5fifA:
undetectable		 1qcaA-5fifA:
14.99
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.
1QZZ_A_SAMA635_0
(ACLACINOMYCIN-10-HYD
ROXYLASE)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		5 / 12 GLY A 160
GLY A 159
GLY A 158
LEU A 206
ASN A 134
 None
 1.08A 1qzzA-5fifA:
undetectable		 1qzzA-5fifA:
25.69
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.
1RBP_A_RTLA183_0
(PLASMA
RETINOL-BINDING
PROTEIN PRECURSOR)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		5 / 12 LEU A 141
LEU A 154
ALA A 204
ALA A 201
LEU A  98
 None
 1.36A 1rbpA-5fifA:
undetectable		 1rbpA-5fifA:
16.54
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.
1RG9_A_SAMA385_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		4 / 8 ALA A 204
ASP A 241
ILE A 242
ILE A 229
 None
 0.82A 1rg9B-5fifA:
undetectable		 1rg9B-5fifA:
22.49
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.
1RG9_B_SAMB485_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		4 / 8 ALA A 204
ASP A 241
ILE A 242
ILE A 229
 None
 0.84A 1rg9A-5fifA:
undetectable		 1rg9A-5fifA:
22.49
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.
1RG9_C_SAMC585_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		4 / 8 ALA A 204
ASP A 241
ILE A 242
ILE A 229
 None
 0.83A 1rg9D-5fifA:
undetectable		 1rg9D-5fifA:
22.49
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.
1RG9_C_SAMC685_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		4 / 8 ALA A 204
ASP A 241
ILE A 242
ILE A 229
 None
 0.82A 1rg9C-5fifA:
undetectable		 1rg9C-5fifA:
22.49
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.
1XDS_A_SAMA5635_0
(PROTEIN RDMB)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		5 / 12 GLY A 160
GLY A 159
GLY A 158
LEU A 206
ASN A 134
 None
 1.06A 1xdsA-5fifA:
undetectable		 1xdsA-5fifA:
25.69
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.
1XDS_B_SAMB9635_0
(PROTEIN RDMB)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		5 / 12 GLY A 160
GLY A 159
GLY A 158
LEU A 206
ASN A 134
 None
 1.07A 1xdsB-5fifA:
undetectable		 1xdsB-5fifA:
25.69
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.
2BR4_B_SAMB301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		5 / 12 LEU A  92
GLY A  97
ASP A  96
ALA A  95
ALA A  74
 None
 1.24A 2br4B-5fifA:
undetectable		 2br4B-5fifA:
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.
2BXE_A_1FLA2003_1
(SERUM ALBUMIN)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		5 / 9 LEU A 514
ARG A 511
LEU A 377
LEU A 379
ALA A 312
 None
 1.33A 2bxeA-5fifA:
undetectable		 2bxeA-5fifA:
22.04
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.
2QD3_A_CHDA501_0
(FERROCHELATASE)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		5 / 11 LEU A 318
LEU A 332
LEU A 374
ARG A 270
THR A 371
 None
 1.18A 2qd3A-5fifA:
undetectable		 2qd3A-5fifA:
20.24
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.
2V2G_B_BEZB1220_0
(PEROXIREDOXIN 6)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		4 / 7 PRO A 445
VAL A 504
SER A 443
GLU A 491
 None
 1.06A 2v2gA-5fifA:
undetectable
2v2gB-5fifA:
undetectable		 2v2gA-5fifA:
16.78
2v2gB-5fifA:
16.78
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.
2V2G_C_BEZC1222_0
(PEROXIREDOXIN 6)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		4 / 7 PRO A 445
VAL A 504
SER A 443
GLU A 491
 None
 1.05A 2v2gC-5fifA:
undetectable
2v2gD-5fifA:
undetectable		 2v2gC-5fifA:
16.78
2v2gD-5fifA:
16.78
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.
2V41_E_BEZE1222_0
(PEROXIREDOXIN 6.)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		4 / 7 PRO A 445
VAL A 504
SER A 443
GLU A 491
 None
 1.06A 2v41E-5fifA:
undetectable
2v41F-5fifA:
undetectable		 2v41E-5fifA:
16.78
2v41F-5fifA:
16.78
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.
2V41_G_BEZG1222_0
(PEROXIREDOXIN 6.)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		4 / 8 PRO A 445
VAL A 504
SER A 443
GLU A 491
 None
 0.98A 2v41G-5fifA:
undetectable
2v41H-5fifA:
undetectable		 2v41G-5fifA:
16.78
2v41H-5fifA:
16.78
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.
3KU1_A_SAMA226_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		5 / 12 GLY A 158
GLY A 197
ALA A 201
GLY A 202
LEU A 207
 None
 0.98A 3ku1A-5fifA:
2.4		 3ku1A-5fifA:
18.96
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.
3KU1_G_SAMG226_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		5 / 12 GLY A 158
ALA A 201
GLY A 202
LEU A 207
ILE A 221
 None
 1.03A 3ku1G-5fifA:
undetectable		 3ku1G-5fifA:
18.96
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.
3LM8_C_VIBC223_1
(THIAMINE
PYROPHOSPHOKINASE)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		4 / 8 ASP A 211
LEU A 332
LEU A 368
CYH A 369
 None
 1.01A 3lm8A-5fifA:
undetectable
3lm8C-5fifA:
undetectable		 3lm8A-5fifA:
16.17
3lm8C-5fifA:
16.17
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.
3NVK_I_SAMI228_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		5 / 12 GLY A 193
ALA A 156
ILE A 214
ALA A 268
VAL A 153
 None
 1.07A 3nvkI-5fifA:
undetectable		 3nvkI-5fifA:
17.46
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.
3O7W_A_SAMA801_0
(LEUCINE CARBOXYL
METHYLTRANSFERASE 1)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		5 / 12 GLY A 327
GLY A 358
ILE A 354
ASP A 381
VAL A 349
 None
 1.11A 3o7wA-5fifA:
undetectable		 3o7wA-5fifA:
18.04
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.
3T7V_A_SAMA992_0
(METHYLORNITHINE
SYNTHASE PYLB)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		5 / 12 GLY A 424
GLY A 384
GLU A 448
GLN A 489
ALA A 486
 EDO  A 601 ( 3.2A)
EDO  A 601 ( 2.8A)
None
None
None
 1.23A 3t7vA-5fifA:
undetectable		 3t7vA-5fifA:
20.93
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.
3UQ6_A_ADNA401_2
(ADENOSINE KINASE,
PUTATIVE)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		4 / 5 LEU A 377
ALA A 416
PHE A 414
ASN A 345
 None
 1.45A 3uq6A-5fifA:
3.0		 3uq6A-5fifA:
21.02
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.
3VAQ_A_ADNA401_2
(PUTATIVE ADENOSINE
KINASE)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		4 / 4 LEU A 377
ALA A 416
PHE A 414
ASN A 345
 None
 1.49A 3vaqA-5fifA:
4.9		 3vaqA-5fifA:
21.02
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.
3VAS_A_ADNA401_2
(PUTATIVE ADENOSINE
KINASE)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		4 / 4 LEU A 377
ALA A 416
PHE A 414
ASN A 345
 None
 1.49A 3vasA-5fifA:
3.7		 3vasA-5fifA:
21.19
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_DXCC1478_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		4 / 6 SER A 378
THR A 330
ILE A 343
THR A 419
 None
 1.06A 4acbC-5fifA:
2.2		 4acbC-5fifA:
22.70
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.
4II8_A_010A210_0
(LYSOZYME C)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		4 / 7 GLN A 287
ASN A 512
TRP A 513
ILE A 505
 None
 1.03A 4ii8A-5fifA:
undetectable		 4ii8A-5fifA:
11.95
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.
4NDN_C_SAMC405_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		4 / 8 ALA A 204
ASP A 241
ILE A 242
ILE A 229
 None
 0.87A 4ndnD-5fifA:
undetectable		 4ndnD-5fifA:
21.78
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.
4RKU_A_PQNA5001_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		4 / 8 PHE A 414
ALA A 408
LEU A 410
PHE A 324
 None
 0.98A 4rkuA-5fifA:
undetectable
4rkuJ-5fifA:
undetectable		 4rkuA-5fifA:
22.45
4rkuJ-5fifA:
8.54
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.
4XV2_A_P06A801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		4 / 4 GLY A 426
LEU A 366
PHE A 365
ILE A 343
 None
 0.81A 4xv2A-5fifA:
undetectable		 4xv2A-5fifA:
17.78
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.
4Z2E_H_TR6H101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
SYMMETRIZED E-SITE
DNA)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		3 / 5 GLY A 187
GLY A 530
GLU A 529
 None
 0.39A 4z2eA-5fifA:
undetectable
4z2eD-5fifA:
undetectable		 4z2eA-5fifA:
22.08
4z2eD-5fifA:
19.78
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.
4ZDY_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		3 / 3 ALA A 268
TYR A 271
PRO A 151
 None
 0.52A 4zdyA-5fifA:
undetectable		 4zdyA-5fifA:
20.07
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.
5IKT_B_TLFB601_0
(PROSTAGLANDIN G/H
SYNTHASE 2)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		5 / 12 VAL A 102
LEU A 191
GLY A 146
ALA A 145
LEU A 141
 None
 1.35A 5iktB-5fifA:
undetectable		 5iktB-5fifA:
19.74
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.
5M0O_A_EPAA502_1
(TERMINAL
OLEFIN-FORMING FATTY
ACID DECARBOXYLASE)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		5 / 10 LEU A 185
PHE A 182
PRO A 151
ALA A 117
PRO A 535
 None
 1.39A 5m0oA-5fifA:
undetectable		 5m0oA-5fifA:
20.85
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.
5T8S_B_SAMB402_0
(S-ADENOSYLMETHIONINE
SYNTHASE)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		4 / 8 ALA A 204
ASP A 241
ILE A 242
ILE A 229
 None
 0.84A 5t8sA-5fifA:
undetectable		 5t8sA-5fifA:
23.26
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.
5UL4_A_SAMA803_0
(OXSB PROTEIN)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		5 / 12 ALA A 422
ARG A 420
PHE A 449
GLY A 447
ILE A 505
 None
 1.17A 5ul4A-5fifA:
2.5		 5ul4A-5fifA:
20.36
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.
5X6Y_A_SAMA902_1
(MRNA CAPPING ENZYME
P5)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		3 / 3 TYR A 271
ASP A 255
ASP A 211
 None
 0.68A 5x6yA-5fifA:
2.3		 5x6yA-5fifA:
21.25
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.
6DRX_A_H8GA1201_0
(5HT2B RECEPTOR, BRIL
CHIMERA)		 5fif CARBOXYLASE
(Deinococcus
radiodurans) 		5 / 12 TRP A 444
VAL A 380
THR A 382
VAL A 304
TYR A 302
 None
 1.38A 6drxA-5fifA:
undetectable		 6drxA-5fifA:
21.39