SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'ONL'


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.
1DGM_A_ADNA375_1
(ADENOSINE KINASE)
4zdk CTP SYNTHASE
(Mycobacterium
tuberculosis)
5 / 9 ILE A 376
GLY A 374
CYH A 398
LEU A 394
ASP A 343
None
None
None
ONL  A 601 ( 4.1A)
None
1.46A 1dgmA-4zdkA:
undetectable
1dgmA-4zdkA:
21.05
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.
1GHM_A_CEDA1_1
(BETA-LACTAMASE)
4o7d GLUTAMINASE KIDNEY
ISOFORM,
MITOCHONDRIAL

(Homo
sapiens)
6 / 12 SER A 286
LYS A 289
ASN A 335
LYS A 481
SER A 482
GLY A 483
ONL  A 601 (-1.4A)
ONL  A 601 ( 4.0A)
ONL  A 601 (-3.5A)
ONL  A 601 ( 4.8A)
None
ONL  A 601 (-3.5A)
0.57A 1ghmA-4o7dA:
4.9
1ghmA-4o7dA:
24.33
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.
1H4O_A_BEZA1162_0
(PEROXIREDOXIN 5)
4zdk CTP SYNTHASE
(Mycobacterium
tuberculosis)
5 / 10 PRO A 525
PRO A 364
GLY A 365
PHE A 538
THR A 521
None
None
ONL  A 601 (-3.3A)
None
None
1.44A 1h4oA-4zdkA:
undetectable
1h4oB-4zdkA:
undetectable
1h4oA-4zdkA:
14.12
1h4oB-4zdkA:
14.12
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.
1H4O_D_BEZD1162_0
(PEROXIREDOXIN 5)
4zdk CTP SYNTHASE
(Mycobacterium
tuberculosis)
5 / 9 PRO A 364
GLY A 365
LEU A 537
PHE A 538
THR A 521
None
ONL  A 601 (-3.3A)
None
None
None
1.44A 1h4oD-4zdkA:
undetectable
1h4oD-4zdkA:
14.12
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.
1HD2_A_BEZA201_0
(PEROXIREDOXIN 5
RESIDUES 54-214)
4zdk CTP SYNTHASE
(Mycobacterium
tuberculosis)
5 / 9 PRO A 364
GLY A 365
LEU A 537
PHE A 538
THR A 521
None
ONL  A 601 (-3.3A)
None
None
None
1.45A 1hd2A-4zdkA:
undetectable
1hd2A-4zdkA:
14.12
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.
1KNY_A_KANA558_1
(KANAMYCIN
NUCLEOTIDYLTRANSFERA
SE)
3dla GLUTAMINE-DEPENDENT
NAD(+) SYNTHETASE

(Mycobacterium
tuberculosis)
4 / 7 ASP A 212
GLU A 177
GLU A  52
GLU A 132
None
ONL  A 800 (-3.4A)
None
ONL  A 800 (-4.8A)
1.06A 1knyA-3dlaA:
undetectable
1knyB-3dlaA:
undetectable
1knyA-3dlaA:
15.97
1knyB-3dlaA:
15.97
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.
1KNY_B_KANB559_1
(KANAMYCIN
NUCLEOTIDYLTRANSFERA
SE)
3dla GLUTAMINE-DEPENDENT
NAD(+) SYNTHETASE

(Mycobacterium
tuberculosis)
4 / 8 GLU A 132
ASP A 212
GLU A 177
GLU A  52
ONL  A 800 (-4.8A)
None
ONL  A 800 (-3.4A)
None
1.15A 1knyA-3dlaA:
undetectable
1knyB-3dlaA:
undetectable
1knyA-3dlaA:
15.97
1knyB-3dlaA:
15.97
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.
1LII_A_ADNA699_2
(ADENOSINE KINASE)
4o7d GLUTAMINASE KIDNEY
ISOFORM,
MITOCHONDRIAL

(Homo
sapiens)
4 / 4 SER A 482
LEU A 505
TYR A 466
GLY A 487
None
None
ONL  A 601 (-4.8A)
None
1.41A 1liiA-4o7dA:
undetectable
1liiA-4o7dA:
20.87
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.
1N4H_A_REAA500_1
(NUCLEAR RECEPTOR
ROR-BETA)
4zdk CTP SYNTHASE
(Mycobacterium
tuberculosis)
5 / 11 ILE A 401
ALA A 404
VAL A 425
VAL A 508
LEU A 394
None
None
None
None
ONL  A 601 ( 4.1A)
1.07A 1n4hA-4zdkA:
undetectable
1n4hA-4zdkA:
18.53
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.
1URM_A_BEZA201_0
(PEROXIREDOXIN 5)
4zdk CTP SYNTHASE
(Mycobacterium
tuberculosis)
5 / 9 PRO A 525
PRO A 364
GLY A 365
PHE A 538
THR A 521
None
None
ONL  A 601 (-3.3A)
None
None
1.48A 1urmA-4zdkA:
undetectable
1urmA-4zdkA:
15.79
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.
1X70_B_715B801_1
(DIPEPTIDYL PEPTIDASE
IV)
4o7d GLUTAMINASE KIDNEY
ISOFORM,
MITOCHONDRIAL

(Homo
sapiens)
5 / 12 GLU A 381
SER A 384
SER A 286
VAL A 288
TYR A 414
ONL  A 601 (-2.8A)
None
ONL  A 601 (-1.4A)
None
ONL  A 601 (-4.7A)
1.28A 1x70B-4o7dA:
undetectable
1x70B-4o7dA:
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.
1ZLQ_A_ACTA1507_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)
4zdk CTP SYNTHASE
(Mycobacterium
tuberculosis)
3 / 3 GLN A 397
HIS A 476
ARG A 477
ONL  A 601 (-3.0A)
ONL  A 601 (-4.9A)
None
0.70A 1zlqA-4zdkA:
undetectable
1zlqA-4zdkA:
22.06
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.
2E7F_A_C2FA3000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
1ofe FERREDOXIN-DEPENDENT
GLUTAMATE SYNTHASE 2

(Synechocystis
sp.
PCC
6803)
5 / 12 ILE A1056
LEU A1035
GLY A1047
SER A 208
ARG A 206
None
None
None
None
ONL  A2511 (-4.0A)
1.25A 2e7fA-1ofeA:
7.5
2e7fA-1ofeA:
11.93
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.
2E7F_B_C2FB4000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
1ofe FERREDOXIN-DEPENDENT
GLUTAMATE SYNTHASE 2

(Synechocystis
sp.
PCC
6803)
5 / 12 ILE A1056
LEU A1035
GLY A1047
SER A 208
ARG A 206
None
None
None
None
ONL  A2511 (-4.0A)
1.26A 2e7fB-1ofeA:
7.9
2e7fB-1ofeA:
11.93
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.
2OGY_A_C2FA3000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
1ofe FERREDOXIN-DEPENDENT
GLUTAMATE SYNTHASE 2

(Synechocystis
sp.
PCC
6803)
5 / 12 ILE A1056
LEU A1035
GLY A1047
SER A 208
ARG A 206
None
None
None
None
ONL  A2511 (-4.0A)
1.23A 2ogyA-1ofeA:
7.5
2ogyA-1ofeA:
11.93
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.
2OGY_B_C2FB4000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
1ofe FERREDOXIN-DEPENDENT
GLUTAMATE SYNTHASE 2

(Synechocystis
sp.
PCC
6803)
5 / 12 ILE A1056
LEU A1035
GLY A1047
SER A 208
ARG A 206
None
None
None
None
ONL  A2511 (-4.0A)
1.24A 2ogyB-1ofeA:
7.9
2ogyB-1ofeA:
11.93
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.
2W8Y_A_486A1000_2
(PROGESTERONE
RECEPTOR)
1ofe FERREDOXIN-DEPENDENT
GLUTAMATE SYNTHASE 2

(Synechocystis
sp.
PCC
6803)
4 / 7 LEU A 331
ASN A 227
GLU A 229
TYR A 203
None
ONL  A2511 (-3.9A)
ONL  A2511 (-3.4A)
None
1.26A 2w8yA-1ofeA:
0.0
2w8yA-1ofeA:
10.44
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.
3B9L_A_AZZA1010_1
(SERUM ALBUMIN)
2j6h GLUCOSAMINE-FRUCTOSE
-6-PHOSPHATE
AMINOTRANSFERASE

(Escherichia
coli)
4 / 8 LEU A  23
ILE A   3
HIS A  71
GLY A  99
None
None
None
ONL  A1609 (-3.5A)
0.95A 3b9lA-2j6hA:
2.2
3b9lA-2j6hA:
20.62
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.
3G4L_D_ROFD904_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
4o7d GLUTAMINASE KIDNEY
ISOFORM,
MITOCHONDRIAL

(Homo
sapiens)
3 / 3 ASN A 335
MET A 508
PHE A 318
ONL  A 601 (-3.5A)
None
None
1.14A 3g4lD-4o7dA:
undetectable
3g4lD-4o7dA:
21.62
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.
3GY3_A_PNTA246_0
(CATIONIC TRYPSIN)
1ecg GLUTAMINE
PHOSPHORIBOSYLPYROPH
OSPHATE
AMIDOTRANSFERASE

(Escherichia
coli)
5 / 11 LEU A 104
GLN A  86
GLY A 102
CYH A   1
GLY A 406
None
ONL  A 505 (-4.2A)
ONL  A 505 (-3.7A)
ONL  A 505 ( 1.8A)
ONL  A 505 ( 4.2A)
1.12A 3gy3A-1ecgA:
undetectable
3gy3A-1ecgA:
19.03
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.
3GY3_A_PNTA246_0
(CATIONIC TRYPSIN)
1ecg GLUTAMINE
PHOSPHORIBOSYLPYROPH
OSPHATE
AMIDOTRANSFERASE

(Escherichia
coli)
5 / 11 LEU A 104
SER A 126
GLY A 102
CYH A   1
GLY A 406
None
ONL  A 505 (-2.7A)
ONL  A 505 (-3.7A)
ONL  A 505 ( 1.8A)
ONL  A 505 ( 4.2A)
1.15A 3gy3A-1ecgA:
undetectable
3gy3A-1ecgA:
19.03
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.
3U8Q_A_NPUA7231_1
(LACTOTRANSFERRIN)
2j6h GLUCOSAMINE-FRUCTOSE
-6-PHOSPHATE
AMINOTRANSFERASE

(Escherichia
coli)
4 / 5 THR A 122
GLY A  78
PRO A  80
ASN A  84
ONL  A1609 ( 4.7A)
None
None
None
1.02A 3u8qA-2j6hA:
undetectable
3u8qA-2j6hA:
20.76
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.
3UFG_B_LEUB289_0
(GLYCYL-TRNA
SYNTHETASE ALPHA
SUBUNIT)
3dla GLUTAMINE-DEPENDENT
NAD(+) SYNTHETASE

(Mycobacterium
tuberculosis)
3 / 3 PHE A 180
SER A 203
SER A 201
ONL  A 800 (-4.0A)
ONL  A 800 ( 4.6A)
ONL  A 800 ( 4.2A)
0.95A 3ufgB-3dlaA:
undetectable
3ufgB-3dlaA:
18.58
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.
4ASD_A_BAXA1500_2
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)
4zdk CTP SYNTHASE
(Mycobacterium
tuberculosis)
4 / 6 ILE A 488
LEU A 394
ILE A 399
CYH A 398
None
ONL  A 601 ( 4.1A)
None
None
0.79A 4asdA-4zdkA:
undetectable
4asdA-4zdkA:
20.50
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.
4DJF_B_C2FB300_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
1ofe FERREDOXIN-DEPENDENT
GLUTAMATE SYNTHASE 2

(Synechocystis
sp.
PCC
6803)
5 / 12 ILE A1056
LEU A1035
GLY A1047
SER A 208
ARG A 206
None
None
None
None
ONL  A2511 (-4.0A)
1.23A 4djfB-1ofeA:
7.7
4djfB-1ofeA:
11.93
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.
4L8F_B_MTXB301_1
(GAMMA-GLUTAMYL
HYDROLASE)
4zdk CTP SYNTHASE
(Mycobacterium
tuberculosis)
5 / 11 GLY A 365
GLY A 366
LEU A 394
HIS A 476
HIS A 524
ONL  A 601 (-3.3A)
ONL  A 601 (-3.7A)
ONL  A 601 ( 4.1A)
ONL  A 601 (-4.9A)
ONL  A 601 ( 4.8A)
0.38A 4l8fB-4zdkA:
19.0
4l8fB-4zdkA:
19.08
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.
4L8F_D_MTXD301_1
(GAMMA-GLUTAMYL
HYDROLASE)
4zdk CTP SYNTHASE
(Mycobacterium
tuberculosis)
5 / 11 GLY A 365
GLY A 366
LEU A 394
HIS A 476
HIS A 524
ONL  A 601 (-3.3A)
ONL  A 601 (-3.7A)
ONL  A 601 ( 4.1A)
ONL  A 601 (-4.9A)
ONL  A 601 ( 4.8A)
0.42A 4l8fD-4zdkA:
18.9
4l8fD-4zdkA:
19.08
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.
4O0O_A_URFA303_1
(RRNA N-GLYCOSIDASE)
1ecg GLUTAMINE
PHOSPHORIBOSYLPYROPH
OSPHATE
AMIDOTRANSFERASE

(Escherichia
coli)
4 / 5 TYR A 167
ASN A 103
TYR A 405
ILE A 187
None
ONL  A 505 (-4.4A)
None
None
1.37A 4o0oA-1ecgA:
undetectable
4o0oA-1ecgA:
19.30
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.
4OBW_A_SAMA602_1
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)
1ecg GLUTAMINE
PHOSPHORIBOSYLPYROPH
OSPHATE
AMIDOTRANSFERASE

(Escherichia
coli)
3 / 3 ASP A 408
ASN A 103
SER A  81
None
ONL  A 505 (-4.4A)
None
0.46A 4obwA-1ecgA:
4.4
4obwA-1ecgA:
19.45
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.
4TWD_H_377H401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
3dla GLUTAMINE-DEPENDENT
NAD(+) SYNTHETASE

(Mycobacterium
tuberculosis)
4 / 6 ASN A 199
GLU A 177
GLU A 132
TYR A  58
None
ONL  A 800 (-3.4A)
ONL  A 800 (-4.8A)
GOL  A 805 (-4.5A)
1.23A 4twdG-3dlaA:
undetectable
4twdH-3dlaA:
undetectable
4twdG-3dlaA:
18.39
4twdH-3dlaA:
18.39
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.
4UCK_B_SAMB2409_0
(RNA-DIRECTED RNA
POLYMERASE L)
2j6h GLUCOSAMINE-FRUCTOSE
-6-PHOSPHATE
AMINOTRANSFERASE

(Escherichia
coli)
5 / 12 THR A 124
GLY A 157
SER A 176
ALA A 353
THR A 352
ONL  A1609 (-4.3A)
None
None
None
G6Q  A1610 (-3.1A)
1.16A 4uckB-2j6hA:
undetectable
4uckB-2j6hA:
21.85
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.
5EAJ_B_FOLB201_1
(DIHYDROFOLATE
REDUCTASE)
1ofe FERREDOXIN-DEPENDENT
GLUTAMATE SYNTHASE 2

(Synechocystis
sp.
PCC
6803)
3 / 3 ASP A  37
ARG A 206
ARG A 205
None
ONL  A2511 (-4.0A)
None
0.98A 5eajB-1ofeA:
0.0
5eajB-1ofeA:
7.52
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.
5GWY_E_010E6_0
(N-[(5-METHYLISOXAZOL
-3-YL)CARBONYL]ALANY
L-L-VALYL-N~1~-((1R,
2Z)-4-(BENZYLOXY)-4-
OXO-1-{[(3R)-2-OXOPY
RROLIDIN-3-YL]METHYL
}BUT-2-ENYL)-L-LEUCI
NAMIDE
MAIN PROTEASE)
4zdk CTP SYNTHASE
(Mycobacterium
tuberculosis)
4 / 4 THR A 521
LEU A 392
HIS A 524
GLY A 395
None
None
ONL  A 601 ( 4.8A)
None
1.13A 5gwyA-4zdkA:
undetectable
5gwyA-4zdkA:
19.53
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.
5OAJ_E_TKTE601_1
()
3dla GLUTAMINE-DEPENDENT
NAD(+) SYNTHETASE

(Mycobacterium
tuberculosis)
4 / 8 GLU A 237
CYH A 176
TYR A  58
ARG A 209
None
ONL  A 800 (-1.6A)
GOL  A 805 (-4.5A)
ONL  A 800 ( 4.8A)
1.13A 5oajD-3dlaA:
0.0
5oajE-3dlaA:
0.0
5oajD-3dlaA:
17.38
5oajE-3dlaA:
17.38
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.
5UAN_A_9CRA503_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
4o7d GLUTAMINASE KIDNEY
ISOFORM,
MITOCHONDRIAL

(Homo
sapiens)
6 / 12 ILE A 250
ALA A 376
GLN A 379
ARG A 382
VAL A 484
CYH A 283
None
None
None
None
ONL  A 601 (-3.7A)
None
1.25A 5uanA-4o7dA:
undetectable
5uanA-4o7dA:
21.16
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.
6JI6_A_ACTA305_0
(GLUTATHIONE
S-TRANSFERASE
CLASS-MU 26 KDA
ISOZYME)
1ofe FERREDOXIN-DEPENDENT
GLUTAMATE SYNTHASE 2

(Synechocystis
sp.
PCC
6803)
4 / 5 GLY A 225
LEU A 332
SER A 271
GLN A 219
None
None
ONL  A2511 (-3.2A)
ONL  A2511 (-4.3A)
1.21A 6ji6A-1ofeA:
undetectable
6ji6A-1ofeA:
9.91