SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2yp2'

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.
1CMA_B_SAMB105_0
(PROTEIN (MET
REPRESSOR))		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		6 / 11 GLU A  89
ARG A 269
GLU A 396
ALA A 113
PHE A  87
GLY A 116
 None
 1.42A 1cmaA-2yp2A:
undetectable
1cmaB-2yp2A:
undetectable		 1cmaA-2yp2A:
11.20
1cmaB-2yp2A:
11.20
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.
1CMC_A_SAMA105_0
(MET REPRESSOR)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		6 / 10 ALA A 113
PHE A  87
GLY A 116
GLU A  89
ARG A 269
GLU A 396
 None
 1.33A 1cmcA-2yp2A:
undetectable
1cmcB-2yp2A:
undetectable		 1cmcA-2yp2A:
11.20
1cmcB-2yp2A:
11.20
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.
1CMC_B_SAMB105_0
(MET REPRESSOR)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		6 / 10 GLU A  89
ARG A 269
GLU A 396
ALA A 113
PHE A  87
GLY A 116
 None
 1.34A 1cmcA-2yp2A:
undetectable
1cmcB-2yp2A:
undetectable		 1cmcA-2yp2A:
11.20
1cmcB-2yp2A:
11.20
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.
1GTI_B_CCSB47_0
(GLUTATHIONE
S-TRANSFERASE)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		4 / 7 LEU A 194
THR A 155
LEU A 251
GLY A 249
 None
 0.91A 1gtiB-2yp2A:
undetectable		 1gtiB-2yp2A:
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.
1MJ2_A_SAMA2200_0
(PROTEIN (METHIONINE
REPRESSOR))		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		6 / 12 ALA A 113
PHE A  87
GLY A 116
GLU A  89
ARG A 269
GLU A 396
 None
 1.46A 1mj2A-2yp2A:
undetectable
1mj2B-2yp2A:
undetectable		 1mj2A-2yp2A:
11.02
1mj2B-2yp2A:
11.02
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.
1MJ2_C_SAMC2199_0
(PROTEIN (METHIONINE
REPRESSOR))		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		5 / 12 PHE A  87
GLY A 116
GLU A  89
ARG A 269
GLU A 396
 None
 1.24A 1mj2C-2yp2A:
undetectable
1mj2D-2yp2A:
undetectable		 1mj2C-2yp2A:
11.02
1mj2D-2yp2A:
11.02
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.
1MJL_B_SAMB400_0
(METHIONINE REPRESSOR
PROTEIN METJ)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		5 / 9 GLU A  89
ARG A 269
GLU A 396
PHE A  87
GLY A 116
 None
 1.20A 1mjlA-2yp2A:
undetectable
1mjlB-2yp2A:
undetectable		 1mjlA-2yp2A:
11.02
1mjlB-2yp2A:
11.02
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.
1MJO_C_SAMC200_0
(METHIONINE REPRESSOR)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		6 / 12 ALA A 113
PHE A  87
GLY A 116
GLU A  89
ARG A 269
GLU A 396
 None
 1.42A 1mjoC-2yp2A:
undetectable
1mjoD-2yp2A:
undetectable		 1mjoC-2yp2A:
11.02
1mjoD-2yp2A:
11.02
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.
1MJQ_A_SAMA200_0
(METHIONINE REPRESSOR)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		6 / 11 GLU A  89
ARG A 269
GLU A 396
ALA A 113
PHE A  87
GLY A 116
 None
 1.36A 1mjqA-2yp2A:
undetectable
1mjqB-2yp2A:
undetectable		 1mjqA-2yp2A:
11.02
1mjqB-2yp2A:
11.02
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.
1MJQ_B_SAMB200_0
(METHIONINE REPRESSOR)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		5 / 11 PHE A  87
GLY A 116
GLU A  89
ARG A 269
GLU A 396
 None
 1.18A 1mjqA-2yp2A:
undetectable
1mjqB-2yp2A:
undetectable		 1mjqA-2yp2A:
11.02
1mjqB-2yp2A:
11.02
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.
1MJQ_C_SAMC199_0
(METHIONINE REPRESSOR)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		6 / 10 GLU A  89
ARG A 269
GLU A 396
ALA A 113
PHE A  87
GLY A 116
 None
 1.39A 1mjqC-2yp2A:
undetectable
1mjqD-2yp2A:
undetectable		 1mjqC-2yp2A:
11.02
1mjqD-2yp2A:
11.02
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.
1MJQ_D_SAMD200_0
(METHIONINE REPRESSOR)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		6 / 12 ALA A 113
PHE A  87
GLY A 116
GLU A  89
ARG A 269
GLU A 396
 None
 1.43A 1mjqC-2yp2A:
undetectable
1mjqD-2yp2A:
undetectable		 1mjqC-2yp2A:
11.02
1mjqD-2yp2A:
11.02
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.
1MJQ_G_SAMG199_0
(METHIONINE REPRESSOR)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		6 / 10 GLU A  89
ARG A 269
GLU A 396
ALA A 113
PHE A  87
GLY A 116
 None
 1.36A 1mjqG-2yp2A:
undetectable
1mjqH-2yp2A:
undetectable		 1mjqG-2yp2A:
11.02
1mjqH-2yp2A:
11.02
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.
1MJQ_H_SAMH200_0
(METHIONINE REPRESSOR)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		5 / 10 PHE A  87
GLY A 116
GLU A  89
ARG A 269
GLU A 396
 None
 1.17A 1mjqG-2yp2A:
undetectable
1mjqH-2yp2A:
undetectable		 1mjqG-2yp2A:
11.02
1mjqH-2yp2A:
11.02
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.
1MJQ_I_SAMI199_0
(METHIONINE REPRESSOR)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		6 / 11 GLU A  89
ARG A 269
GLU A 396
ALA A 113
PHE A  87
GLY A 116
 None
 1.40A 1mjqI-2yp2A:
undetectable
1mjqJ-2yp2A:
undetectable		 1mjqI-2yp2A:
11.02
1mjqJ-2yp2A:
11.02
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.
1MJQ_J_SAMJ200_0
(METHIONINE REPRESSOR)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		6 / 12 ALA A 113
PHE A  87
GLY A 116
GLU A  89
ARG A 269
GLU A 396
 None
 1.43A 1mjqI-2yp2A:
undetectable
1mjqJ-2yp2A:
undetectable		 1mjqI-2yp2A:
11.02
1mjqJ-2yp2A:
11.02
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.
1ONI_I_BEZI518_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		4 / 7 ILE A 245
PRO A 254
PHE A 125
ASN A 126
 None
 0.86A 1oniG-2yp2A:
undetectable
1oniI-2yp2A:
undetectable		 1oniG-2yp2A:
14.32
1oniI-2yp2A:
14.32
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.
2A5H_D_SAMD417_0
(L-LYSINE
2,3-AMINOMUTASE)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		5 / 12 THR A 451
ARG A 450
SER A 369
ARG A 482
LEU A 455
 None
 1.49A 2a5hD-2yp2A:
undetectable		 2a5hD-2yp2A:
21.06
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.
2JKJ_D_CLMD1142_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		4 / 5 PRO A 227
PRO A 185
ILE A 217
GLY A 218
 None
 1.17A 2jkjD-2yp2A:
undetectable		 2jkjD-2yp2A:
14.51
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.
3IV6_D_SAMD301_0
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		5 / 12 GLY A 286
SER A  47
SER A 279
ASP A  53
ILE A 274
 None
 1.16A 3iv6D-2yp2A:
undetectable		 3iv6D-2yp2A:
20.44
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.
3KP6_A_SALA3005_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		4 / 8 THR A 440
LEU A 439
GLN A 376
ALA A 372
 None
 0.99A 3kp6A-2yp2A:
undetectable		 3kp6A-2yp2A:
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.
3LN1_A_CELA682_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		4 / 8 LEU A 177
LEU A  66
ARG A 150
ILE A 179
 None
 0.68A 3ln1A-2yp2A:
undetectable		 3ln1A-2yp2A:
22.66
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.
3LN1_B_CELB682_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		4 / 7 LEU A 177
LEU A  66
ARG A 150
ILE A 179
 None
 0.69A 3ln1B-2yp2A:
undetectable		 3ln1B-2yp2A:
22.66
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.
3OXC_A_ROCA401_2
(PROTEASE)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		3 / 3 ARG A 383
LEU A 384
THR A 318
 None
None
NAG  A 801 (-3.5A)
 0.85A 3oxcA-2yp2A:
undetectable		 3oxcA-2yp2A:
11.25
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.
4EQ4_A_SALA601_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		4 / 7 LEU A 194
TYR A 195
ILE A 252
GLY A 134
 None
 0.81A 4eq4A-2yp2A:
undetectable		 4eq4A-2yp2A:
22.33
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.
4EQL_A_SALA602_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		4 / 7 LEU A 194
TYR A 195
ILE A 252
GLY A 134
 None
 0.82A 4eqlA-2yp2A:
undetectable		 4eqlA-2yp2A:
22.33
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.
4EQL_B_SALB602_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		4 / 7 LEU A 194
TYR A 195
ILE A 252
GLY A 134
 None
 0.83A 4eqlB-2yp2A:
undetectable		 4eqlB-2yp2A:
22.33
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.
4G5J_A_0WMA1102_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		4 / 7 PHE A 392
TYR A 302
HIS A  56
ILE A  58
 None
 0.98A 4g5jA-2yp2A:
undetectable		 4g5jA-2yp2A:
19.88
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.
4L39_A_SALA602_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		4 / 6 LEU A 194
TYR A 195
ILE A 252
GLY A 134
 None
 0.82A 4l39A-2yp2A:
undetectable		 4l39A-2yp2A:
22.33
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.
4L39_B_SALB601_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		4 / 7 LEU A 194
TYR A 195
ILE A 252
GLY A 134
 None
 0.82A 4l39B-2yp2A:
undetectable		 4l39B-2yp2A:
22.33
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.
4LJ0_A_ACTA505_0
(NAB2)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		3 / 3 LEU A 455
LYS A 452
THR A 451
 None
 0.54A 4lj0A-2yp2A:
undetectable		 4lj0A-2yp2A:
8.08
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.
4N6P_A_JMSA713_1
(LACTOTRANSFERRIN)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		4 / 4 HIS A  18
ALA A  19
VAL A  20
GLU A  35
 None
 1.22A 4n6pA-2yp2A:
0.0		 4n6pA-2yp2A:
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.
4O2B_B_LOCB503_2
(TUBULIN BETA-2B
CHAIN)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		5 / 12 LEU A 439
ALA A 373
THR A  40
ALA A 317
ILE A 437
 None
None
NAG  A 802 ( 4.0A)
None
None
 1.06A 4o2bB-2yp2A:
undetectable		 4o2bB-2yp2A:
21.51
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.
4S0V_A_SUVA2001_2
(HUMAN OREXIN
RECEPTOR TYPE 2
FUSION PROTEIN TO P.
ABYSII GLYCOGEN
SYNTHASE)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		4 / 5 ILE A 217
PRO A 185
TYR A 233
VAL A 213
 None
 0.86A 4s0vA-2yp2A:
undetectable		 4s0vA-2yp2A:
20.71
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.
4V2Z_B_Y70B151_1
(CEREBLON ISOFORM 4)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		4 / 8 ASN A 464
MET A 462
PHE A 338
TRP A 343
 None
 1.49A 4v2zB-2yp2A:
undetectable		 4v2zB-2yp2A:
13.43
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.
4V30_B_LVYB151_1
(CEREBLON ISOFORM 4)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		4 / 8 ASN A 464
MET A 462
PHE A 338
TRP A 343
 None
 1.42A 4v30B-2yp2A:
undetectable		 4v30B-2yp2A:
13.43
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.
5A06_D_SORD1343_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		4 / 5 ARG A 269
HIS A 393
ALA A 113
GLU A 396
 None
 1.27A 5a06C-2yp2A:
undetectable
5a06D-2yp2A:
undetectable		 5a06C-2yp2A:
20.00
5a06D-2yp2A:
20.00
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.
5A06_F_SORF1342_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		4 / 4 ARG A 269
HIS A 393
ALA A 113
GLU A 396
 None
 1.29A 5a06A-2yp2A:
0.0
5a06F-2yp2A:
0.2		 5a06A-2yp2A:
20.00
5a06F-2yp2A:
20.00
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.
5M66_A_ADNA502_2
(ADENOSYLHOMOCYSTEINA
SE)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		4 / 4 GLN A 434
THR A 436
GLU A 432
LEU A 314
 None
 1.44A 5m66A-2yp2A:
undetectable		 5m66A-2yp2A:
23.65
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.
5MIO_B_LOCB502_1
(TUBULIN BETA CHAIN)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		5 / 12 LEU A 439
ALA A 373
THR A  40
ALA A 317
ILE A 437
 None
None
NAG  A 802 ( 4.0A)
None
None
 1.07A 5mioB-2yp2A:
undetectable		 5mioB-2yp2A:
21.51
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.
5NM5_B_LOCB502_2
(TUBULIN BETA-2B
CHAIN)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		5 / 12 LEU A 439
ALA A 373
THR A  40
ALA A 317
ILE A 437
 None
None
NAG  A 802 ( 4.0A)
None
None
 1.07A 5nm5B-2yp2A:
undetectable		 5nm5B-2yp2A:
21.51
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.
6NKN_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 2yp2 HEMAGGLUTININ
(Influenza
A
virus) 		3 / 3 ARG A 261
PHE A 120
PHE A 174
 None
 0.85A 6nknC-2yp2A:
undetectable
6nknJ-2yp2A:
undetectable		 6nknC-2yp2A:
17.74
6nknJ-2yp2A:
7.75