SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2euh'

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.
1DMA_B_NCAB700_0
(EXOTOXIN A)		 2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
(Streptococcus
mutans) 		4 / 6 GLY A 453
TYR A 459
ALA A 463
GLU A 462
 None
 1.04A 1dmaB-2euhA:
undetectable		 1dmaB-2euhA:
18.74
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.
1FM6_U_9CRU502_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
(Streptococcus
mutans) 		5 / 12 ALA A 341
ALA A 346
LEU A 373
VAL A 308
ILE A 304
 None
 1.02A 1fm6U-2euhA:
undetectable		 1fm6U-2euhA:
22.25
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.
1FM6_X_BRLX504_1
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)		 2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
(Streptococcus
mutans) 		5 / 12 ILE A 454
PHE A 444
GLY A 456
SER A 162
MET A 248
 None
NAP  A 476 (-4.1A)
None
None
None
 1.29A 1fm6X-2euhA:
undetectable		 1fm6X-2euhA:
21.66
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.
1IEP_A_STIA201_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL)		 2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
(Streptococcus
mutans) 		4 / 6 VAL A  90
VAL A 101
ILE A  85
MET A  76
 None
 1.14A 1iepA-2euhA:
undetectable		 1iepA-2euhA:
23.86
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.
1NB9_A_RBFA401_1
(HYPOTHETICAL PROTEIN
FLJ11149)		 2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
(Streptococcus
mutans) 		5 / 9 ILE A 397
VAL A 388
ARG A 289
LEU A 424
ILE A 258
 None
 1.30A 1nb9A-2euhA:
undetectable		 1nb9A-2euhA:
18.14
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.
1Q23_A_FUAA702_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
(Streptococcus
mutans) 		5 / 12 SER A 151
LEU A 189
PHE A 203
ALA A 111
ALA A 165
 None
 1.25A 1q23A-2euhA:
undetectable
1q23B-2euhA:
undetectable		 1q23A-2euhA:
18.67
1q23B-2euhA:
18.67
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.
2J2P_C_SC2C1289_1
(FICOLIN-2)		 2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
(Streptococcus
mutans) 		4 / 6 SER A 401
SER A 450
LEU A 405
GLY A 404
 None
None
NAP  A 476 ( 4.7A)
None
 0.98A 2j2pA-2euhA:
undetectable
2j2pC-2euhA:
undetectable		 2j2pA-2euhA:
18.05
2j2pC-2euhA:
18.05
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.
2J2P_F_SC2F1289_1
(FICOLIN-2)		 2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
(Streptococcus
mutans) 		4 / 6 SER A 401
SER A 450
LEU A 405
GLY A 404
 None
None
NAP  A 476 ( 4.7A)
None
 0.96A 2j2pD-2euhA:
undetectable
2j2pF-2euhA:
undetectable		 2j2pD-2euhA:
18.05
2j2pF-2euhA:
18.05
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.
2O4N_A_TPVA300_2
(PROTEASE)		 2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
(Streptococcus
mutans) 		4 / 8 LEU A 148
ILE A 247
GLY A 235
ILE A 234
 None
None
None
NAP  A 476 (-3.8A)
 0.66A 2o4nB-2euhA:
undetectable		 2o4nB-2euhA:
12.64
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.
2X7H_A_PFNA1374_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)		 2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
(Streptococcus
mutans) 		4 / 6 PRO A 443
LYS A 458
GLU A 462
TYR A 459
 None
 1.24A 2x7hA-2euhA:
3.2		 2x7hA-2euhA:
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.
2ZM9_A_ACAA502_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)		 2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
(Streptococcus
mutans) 		4 / 8 MET A 241
ALA A 242
GLY A 239
ILE A 238
 None
 0.79A 2zm9A-2euhA:
undetectable		 2zm9A-2euhA:
25.00
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.
3HCP_B_CHDB4_0
(FERROCHELATASE,
MITOCHONDRIAL)		 2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
(Streptococcus
mutans) 		3 / 3 GLY A 336
PRO A 378
LEU A 373
 None
 0.52A 3hcpB-2euhA:
2.6		 3hcpB-2euhA:
21.71
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.
3K9F_H_LFXH0_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B)		 2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
(Streptococcus
mutans) 		4 / 6 ARG A 437
SER A 162
GLY A 230
GLU A 236
 NAP  A 476 (-4.5A)
None
NAP  A 476 (-3.1A)
None
 1.11A 3k9fA-2euhA:
undetectable
3k9fB-2euhA:
undetectable
3k9fD-2euhA:
2.0		 3k9fA-2euhA:
23.48
3k9fB-2euhA:
23.48
3k9fD-2euhA:
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.
3KPD_C_SAMC1000_1
(UNCHARACTERIZED
PROTEIN MJ0100)		 2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
(Streptococcus
mutans) 		5 / 12 ILE A 359
ILE A 362
ILE A 338
VAL A 382
PRO A 381
 None
 1.00A 3kpdC-2euhA:
undetectable		 3kpdC-2euhA:
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.
3LOQ_A_ACTA278_0
(UNIVERSAL STRESS
PROTEIN)		 2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
(Streptococcus
mutans) 		3 / 3 SER A 460
GLY A 456
SER A 162
 None
 0.66A 3loqA-2euhA:
4.4		 3loqA-2euhA:
23.35
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.
3MDV_A_CL6A506_1
(CHOLESTEROL
24-HYDROXYLASE)		 2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
(Streptococcus
mutans) 		5 / 9 LEU A 311
LEU A 383
ILE A 304
ALA A 269
ALA A 276
 None
 0.99A 3mdvA-2euhA:
undetectable		 3mdvA-2euhA:
23.05
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.
3MDV_B_CL6B506_1
(CHOLESTEROL
24-HYDROXYLASE)		 2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
(Streptococcus
mutans) 		5 / 12 LEU A 311
LEU A 383
ILE A 304
ALA A 269
ALA A 276
 None
 0.99A 3mdvB-2euhA:
undetectable		 3mdvB-2euhA:
23.05
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.
3MS9_A_STIA1_2
(TYROSINE-PROTEIN
KINASE ABL1)		 2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
(Streptococcus
mutans) 		4 / 6 VAL A  90
VAL A 101
ILE A  85
MET A  76
 None
 1.09A 3ms9A-2euhA:
undetectable		 3ms9A-2euhA:
23.86
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.
3MSS_A_STIA1_2
(TYROSINE-PROTEIN
KINASE ABL1)		 2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
(Streptococcus
mutans) 		4 / 6 VAL A  90
VAL A 101
ILE A  85
MET A  76
 None
 1.08A 3mssA-2euhA:
undetectable		 3mssA-2euhA:
23.86
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.
3MSS_B_STIB1_2
(TYROSINE-PROTEIN
KINASE ABL1)		 2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
(Streptococcus
mutans) 		4 / 7 VAL A  90
VAL A 101
ILE A  85
MET A  76
 None
 1.06A 3mssB-2euhA:
undetectable		 3mssB-2euhA:
23.86
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.
3MSS_C_STIC1_2
(TYROSINE-PROTEIN
KINASE ABL1)		 2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
(Streptococcus
mutans) 		4 / 6 VAL A  90
VAL A 101
ILE A  85
MET A  76
 None
 1.08A 3mssC-2euhA:
undetectable		 3mssC-2euhA:
23.86
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.
3O14_A_NIOA300_1
(ANTI-ECFSIGMA
FACTOR, CHRR)		 2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
(Streptococcus
mutans) 		5 / 7 ALA A 137
SER A 469
VAL A 467
VAL A 139
LEU A 123
 None
 1.11A 3o14A-2euhA:
undetectable		 3o14A-2euhA:
20.65
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.
4EAT_B_BEZB1000_0
(BENZOATE-COENZYME A
LIGASE)		 2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
(Streptococcus
mutans) 		5 / 9 ALA A 452
GLY A 230
ILE A 234
GLY A 235
ILE A 238
 None
NAP  A 476 (-3.1A)
NAP  A 476 (-3.8A)
None
None
 1.12A 4eatB-2euhA:
2.6		 4eatB-2euhA:
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.
4EYR_B_RITB301_1
(HIV-1 PROTEASE)		 2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
(Streptococcus
mutans) 		4 / 7 ALA A 175
VAL A  42
ILE A 238
THR A 207
 None
 0.94A 4eyrA-2euhA:
undetectable		 4eyrA-2euhA:
13.09
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.
4EYZ_A_CCSA109_0
(CELLULOSOME-RELATED
PROTEIN MODULE FROM
RUMINOCOCCUS
FLAVEFACIENS THAT
RESEMBLES
PAPAIN-LIKE CYSTEINE
PEPTIDASES)		 2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
(Streptococcus
mutans) 		4 / 8 ASN A 227
VAL A 218
ILE A 238
ALA A 452
 None
 1.02A 4eyzA-2euhA:
undetectable		 4eyzA-2euhA:
19.42
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.
4EYZ_B_CCSB109_0
(CELLULOSOME-RELATED
PROTEIN MODULE FROM
RUMINOCOCCUS
FLAVEFACIENS THAT
RESEMBLES
PAPAIN-LIKE CYSTEINE
PEPTIDASES)		 2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
(Streptococcus
mutans) 		4 / 8 ASN A 227
VAL A 218
ILE A 238
ALA A 452
 None
 1.01A 4eyzB-2euhA:
undetectable		 4eyzB-2euhA:
19.42
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.
4HYF_A_NCAA1201_0
(TANKYRASE-2)		 2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
(Streptococcus
mutans) 		4 / 7 GLY A 453
TYR A 459
ALA A 463
GLU A 462
 None
 0.90A 4hyfA-2euhA:
undetectable		 4hyfA-2euhA:
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.
4HYF_B_NCAB1201_0
(TANKYRASE-2)		 2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
(Streptococcus
mutans) 		4 / 8 GLY A 453
TYR A 459
ALA A 463
GLU A 462
 None
 0.90A 4hyfB-2euhA:
undetectable		 4hyfB-2euhA:
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.
4KCN_A_MTLA804_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
(Streptococcus
mutans) 		4 / 6 GLU A 100
ARG A 103
ASP A 440
ARG A 437
 None
None
None
NAP  A 476 (-4.5A)
 1.16A 4kcnA-2euhA:
undetectable		 4kcnA-2euhA:
22.59
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.
4KCN_B_MTLB805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
(Streptococcus
mutans) 		4 / 6 GLU A 100
ARG A 103
ASP A 440
ARG A 437
 None
None
None
NAP  A 476 (-4.5A)
 1.11A 4kcnB-2euhA:
undetectable		 4kcnB-2euhA:
22.59
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.
4R38_A_RBFA201_1
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)		 2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
(Streptococcus
mutans) 		5 / 12 GLN A 455
ALA A 149
ILE A 150
LEU A 249
GLY A 235
 None
None
NAP  A 476 (-4.5A)
None
None
 1.23A 4r38A-2euhA:
undetectable		 4r38A-2euhA:
15.42
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.
4XE3_A_CL6A502_1
(CYTOCHROME P-450)		 2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
(Streptococcus
mutans) 		4 / 5 ALA A 160
THR A 104
VAL A  71
ILE A 108
 None
 0.95A 4xe3A-2euhA:
undetectable		 4xe3A-2euhA:
24.28
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.
4XE3_B_CL6B502_1
(CYTOCHROME P-450)		 2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
(Streptococcus
mutans) 		4 / 5 ALA A 160
THR A 104
VAL A  71
ILE A 108
 None
 0.86A 4xe3B-2euhA:
undetectable		 4xe3B-2euhA:
24.28
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.
5E72_A_SAMA400_0
(N2,
N2-DIMETHYLGUANOSINE
TRNA
METHYLTRANSFERASE)		 2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
(Streptococcus
mutans) 		5 / 12 ILE A  74
ILE A 107
ARG A 103
ALA A 165
ASP A  73
 None
 1.07A 5e72A-2euhA:
4.0		 5e72A-2euhA:
22.96
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.
5JMN_A_FUAA1101_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
(Streptococcus
mutans) 		4 / 5 ILE A 258
ILE A 431
HIS A 430
VAL A 429
 None
 0.96A 5jmnA-2euhA:
undetectable		 5jmnA-2euhA:
18.90
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.
6F6S_A_CXQA507_1
(ENVELOPE
GLYCOPROTEIN,ENVELOP
E GLYCOPROTEIN,GP1
ENVELOPE
GLYCOPROTEIN)		 2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
(Streptococcus
mutans) 		4 / 5 ARG A 245
ALA A 222
TYR A  46
GLN A 221
 None
 1.37A 6f6sA-2euhA:
undetectable
6f6sB-2euhA:
undetectable		 6f6sA-2euhA:
12.01
6f6sB-2euhA:
9.59