SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3afb'

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.
1MZ9_A_VDYA1002_1
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		4 / 4 ILE A 613
LEU A 610
VAL A 606
ALA A 599
 None
 0.74A 1mz9A-3afbA:
undetectable		 1mz9A-3afbA:
11.52
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.
1MZ9_A_VDYA1002_3
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		4 / 5 ILE A 613
LEU A 610
VAL A 606
ALA A 599
 None
 0.73A 1mz9C-3afbA:
undetectable		 1mz9C-3afbA:
11.52
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.
1P7L_C_SAMC685_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		4 / 8 GLN A 497
ASP A 530
ILE A 529
ILE A 568
 None
 0.92A 1p7lD-3afbA:
undetectable		 1p7lD-3afbA:
23.04
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.
1P7L_C_SAMC885_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		4 / 8 GLN A 497
ASP A 530
ILE A 529
ILE A 568
 None
 0.92A 1p7lC-3afbA:
undetectable		 1p7lC-3afbA:
23.04
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.
1RG9_A_SAMA385_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		4 / 8 GLN A 497
ASP A 530
ILE A 529
ILE A 568
 None
 0.89A 1rg9B-3afbA:
undetectable		 1rg9B-3afbA:
23.04
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.
1RG9_B_SAMB485_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		4 / 8 GLN A 497
ASP A 530
ILE A 529
ILE A 568
 None
 0.90A 1rg9A-3afbA:
undetectable		 1rg9A-3afbA:
23.04
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.
1RG9_C_SAMC585_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		4 / 8 GLN A 497
ASP A 530
ILE A 529
ILE A 568
 None
 0.90A 1rg9D-3afbA:
undetectable		 1rg9D-3afbA:
23.04
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.
1RG9_C_SAMC685_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		4 / 8 GLN A 497
ASP A 530
ILE A 529
ILE A 568
 None
 0.91A 1rg9C-3afbA:
undetectable		 1rg9C-3afbA:
23.04
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.
1TUV_A_VK3A4558_1
(PROTEIN YGIN)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		4 / 7 LEU A 476
TYR A 516
MET A 424
ILE A 422
 None
 1.16A 1tuvA-3afbA:
undetectable		 1tuvA-3afbA:
15.68
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.
1WRK_B_TFPB203_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		4 / 5 PHE A 523
LEU A 505
PHE A 552
MET A 572
 None
 1.15A 1wrkB-3afbA:
undetectable		 1wrkB-3afbA:
13.83
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.
1WRL_A_TFPA204_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		4 / 7 PHE A 523
LEU A 505
PHE A 552
MET A 572
 None
 1.08A 1wrlA-3afbA:
undetectable
1wrlB-3afbA:
undetectable		 1wrlA-3afbA:
13.83
1wrlB-3afbA:
13.83
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.
1WRL_C_TFPC208_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		4 / 5 PHE A 523
LEU A 505
PHE A 552
MET A 572
 None
 1.09A 1wrlC-3afbA:
undetectable		 1wrlC-3afbA:
13.83
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.
1WRL_E_TFPE212_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		4 / 7 PHE A 523
LEU A 505
PHE A 552
MET A 572
 None
 1.08A 1wrlE-3afbA:
undetectable		 1wrlE-3afbA:
13.83
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.
1XZX_X_T3X500_1
(THYROID HORMONE
RECEPTOR BETA-1)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		5 / 12 ILE A 484
ILE A 485
ALA A 486
MET A 424
LEU A 432
 None
 0.99A 1xzxX-3afbA:
undetectable		 1xzxX-3afbA:
22.02
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.
2A3A_A_TEPA1433_1
(CHITINASE)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		6 / 11 TYR A 421
PHE A 448
GLY A 489
GLU A 526
MET A 585
TRP A 664
 None
GOL  A   2 (-4.6A)
GOL  A   2 ( 3.7A)
GOL  A   2 (-3.7A)
GOL  A   2 ( 4.4A)
GOL  A   2 (-3.8A)
 0.73A 2a3aA-3afbA:
19.2		 2a3aA-3afbA:
21.04
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.
2A3A_B_TEPB2433_1
(CHITINASE)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		5 / 9 PHE A 448
GLY A 489
GLU A 526
ASP A 636
TRP A 664
 GOL  A   2 (-4.6A)
GOL  A   2 ( 3.7A)
GOL  A   2 (-3.7A)
GOL  A 718 ( 3.8A)
GOL  A   2 (-3.8A)
 0.73A 2a3aB-3afbA:
19.3		 2a3aB-3afbA:
21.04
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.
2A3A_B_TEPB2433_1
(CHITINASE)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		5 / 9 PHE A 448
GLY A 489
GLU A 526
MET A 585
ASP A 588
 GOL  A   2 (-4.6A)
GOL  A   2 ( 3.7A)
GOL  A   2 (-3.7A)
GOL  A   2 ( 4.4A)
None
 0.84A 2a3aB-3afbA:
19.3		 2a3aB-3afbA:
21.04
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.
2A3A_B_TEPB2433_1
(CHITINASE)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		5 / 9 PHE A 448
GLY A 489
GLU A 526
MET A 585
TRP A 664
 GOL  A   2 (-4.6A)
GOL  A   2 ( 3.7A)
GOL  A   2 (-3.7A)
GOL  A   2 ( 4.4A)
GOL  A   2 (-3.8A)
 0.84A 2a3aB-3afbA:
19.3		 2a3aB-3afbA:
21.04
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.
2A3B_B_CFFB2435_1
(CHITINASE)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		5 / 10 PHE A 448
GLY A 489
GLU A 526
ASP A 636
TRP A 664
 GOL  A   2 (-4.6A)
GOL  A   2 ( 3.7A)
GOL  A   2 (-3.7A)
GOL  A 718 ( 3.8A)
GOL  A   2 (-3.8A)
 0.97A 2a3bB-3afbA:
19.2		 2a3bB-3afbA:
21.04
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.
2DPM_A_SAMA300_0
(PROTEIN
(ADENINE-SPECIFIC
METHYLTRANSFERASE
DPNII 1))		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		5 / 12 GLY A 489
PHE A 523
ALA A 527
ASN A 583
PHE A 550
 GOL  A   2 ( 3.7A)
None
None
None
None
 1.02A 2dpmA-3afbA:
undetectable		 2dpmA-3afbA:
23.89
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.
2F7F_A_NIOA601_1
(NICOTINATE
PHOSPHORIBOSYLTRANSF
ERASE, PUTATIVE)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		4 / 6 SER A 678
GLY A 683
THR A 684
ARG A 682
 None
 1.19A 2f7fA-3afbA:
2.3		 2f7fA-3afbA:
22.22
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.
2OKC_A_SAMA500_0
(TYPE I RESTRICTION
ENZYME STYSJI M
PROTEIN)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		5 / 12 ALA A 563
GLY A 561
GLY A 559
VAL A 606
PRO A 555
 None
 1.09A 2okcA-3afbA:
undetectable		 2okcA-3afbA:
22.15
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.
2OKC_B_SAMB500_0
(TYPE I RESTRICTION
ENZYME STYSJI M
PROTEIN)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		5 / 12 ALA A 563
GLY A 561
GLY A 559
VAL A 606
PRO A 555
 None
 1.09A 2okcB-3afbA:
undetectable		 2okcB-3afbA:
22.15
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.
2UY4_A_AZMA1311_1
(ENDOCHITINASE)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		6 / 9 TYR A 421
PHE A 448
GLY A 489
ALA A 490
GLU A 526
TRP A 664
 None
GOL  A   2 (-4.6A)
GOL  A   2 ( 3.7A)
GOL  A   2 (-3.5A)
GOL  A   2 (-3.7A)
GOL  A   2 (-3.8A)
 0.50A 2uy4A-3afbA:
19.4		 2uy4A-3afbA:
23.53
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.
2XTK_A_AZMA1339_1
(CLASS III CHITINASE
CHIA1)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		6 / 11 TYR A 421
PHE A 448
GLY A 489
ALA A 490
GLU A 526
TRP A 664
 None
GOL  A   2 (-4.6A)
GOL  A   2 ( 3.7A)
GOL  A   2 (-3.5A)
GOL  A   2 (-3.7A)
GOL  A   2 (-3.8A)
 0.69A 2xtkA-3afbA:
19.6		 2xtkA-3afbA:
22.87
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.
2XTK_B_AZMB1339_1
(CLASS III CHITINASE
CHIA1)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		6 / 10 TYR A 421
PHE A 448
GLY A 489
ALA A 490
GLU A 526
TRP A 664
 None
GOL  A   2 (-4.6A)
GOL  A   2 ( 3.7A)
GOL  A   2 (-3.5A)
GOL  A   2 (-3.7A)
GOL  A   2 (-3.8A)
 0.51A 2xtkB-3afbA:
19.7		 2xtkB-3afbA:
22.87
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.
3G6M_A_CFFA1_1
(CHITINASE)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		6 / 11 TYR A 421
PHE A 448
GLY A 489
GLU A 526
MET A 585
TRP A 664
 None
GOL  A   2 (-4.6A)
GOL  A   2 ( 3.7A)
GOL  A   2 (-3.7A)
GOL  A   2 ( 4.4A)
GOL  A   2 (-3.8A)
 0.78A 3g6mA-3afbA:
19.3		 3g6mA-3afbA:
22.17
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.
3UVV_A_T3A501_1
(THYROID HORMONE
RECEPTOR ALPHA)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		5 / 12 ILE A 484
ILE A 485
ALA A 486
MET A 424
LEU A 432
 None
 1.04A 3uvvA-3afbA:
undetectable		 3uvvA-3afbA:
23.51
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.
3WQV_A_GCSA501_1
(CHITINASE)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		5 / 11 PHE A 448
GLY A 489
GLU A 526
ASP A 636
TRP A 664
 GOL  A   2 (-4.6A)
GOL  A   2 ( 3.7A)
GOL  A   2 (-3.7A)
GOL  A 718 ( 3.8A)
GOL  A   2 (-3.8A)
 0.62A 3wqvA-3afbA:
20.4		 3wqvA-3afbA:
24.26
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.
3WQV_A_GCSA501_1
(CHITINASE)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		6 / 11 PHE A 448
GLY A 489
GLU A 526
MET A 585
ASP A 588
TRP A 664
 GOL  A   2 (-4.6A)
GOL  A   2 ( 3.7A)
GOL  A   2 (-3.7A)
GOL  A   2 ( 4.4A)
None
GOL  A   2 (-3.8A)
 0.76A 3wqvA-3afbA:
20.4		 3wqvA-3afbA:
24.26
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.
3WQW_A_GCSA501_1
(CHITINASE)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		5 / 11 PHE A 448
GLY A 489
GLU A 526
ASP A 636
TRP A 664
 GOL  A   2 (-4.6A)
GOL  A   2 ( 3.7A)
GOL  A   2 (-3.7A)
GOL  A 718 ( 3.8A)
GOL  A   2 (-3.8A)
 0.64A 3wqwA-3afbA:
20.4		 3wqwA-3afbA:
24.26
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.
3WQW_A_GCSA501_1
(CHITINASE)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		6 / 11 PHE A 448
GLY A 489
GLU A 526
MET A 585
ASP A 588
TRP A 664
 GOL  A   2 (-4.6A)
GOL  A   2 ( 3.7A)
GOL  A   2 (-3.7A)
GOL  A   2 ( 4.4A)
None
GOL  A   2 (-3.8A)
 0.75A 3wqwA-3afbA:
20.4		 3wqwA-3afbA:
24.26
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.
5CSW_A_P06A801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		3 / 3 PHE A 695
ILE A 632
ASP A 688
 None
 0.71A 5cswA-3afbA:
0.4		 5cswA-3afbA:
20.90
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.
5CSW_B_P06B801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		3 / 3 PHE A 695
ILE A 632
ASP A 688
 None
 0.68A 5cswB-3afbA:
0.6		 5cswB-3afbA:
20.90
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.
5GQB_A_GCSA603_1
(CHITINASE)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		4 / 8 PHE A 448
GLY A 489
GLU A 526
ASP A 588
 GOL  A   2 (-4.6A)
GOL  A   2 ( 3.7A)
GOL  A   2 (-3.7A)
None
 0.72A 5gqbA-3afbA:
19.5		 5gqbA-3afbA:
20.58
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.
5GQB_A_GCSA603_1
(CHITINASE)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		5 / 8 PHE A 448
GLY A 489
GLU A 526
ASP A 636
TRP A 664
 GOL  A   2 (-4.6A)
GOL  A   2 ( 3.7A)
GOL  A   2 (-3.7A)
GOL  A 718 ( 3.8A)
GOL  A   2 (-3.8A)
 0.67A 5gqbA-3afbA:
19.5		 5gqbA-3afbA:
20.58
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.
5IEP_A_VDYA201_1
(CDL2.3B)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		5 / 12 LEU A 432
LEU A 466
TRP A 460
ALA A 518
LEU A 521
 None
 1.18A 5iepA-3afbA:
undetectable		 5iepA-3afbA:
19.73
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.
5KVA_B_SAMB301_0
(CAFFEOYL-COA
O-METHYLTRANSFERASE)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		5 / 12 GLY A 488
ALA A 447
ALA A 524
ASP A 522
TYR A 421
 None
 1.21A 5kvaB-3afbA:
3.7		 5kvaB-3afbA:
22.74
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.
5KVA_B_SAMB301_0
(CAFFEOYL-COA
O-METHYLTRANSFERASE)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		5 / 12 GLY A 489
ALA A 447
ALA A 524
ASP A 522
TYR A 421
 GOL  A   2 ( 3.7A)
None
None
None
None
 1.20A 5kvaB-3afbA:
3.7		 5kvaB-3afbA:
22.74
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.
5Z0F_B_DAHB98_0
(MELC
TYROSINASE)		 3afb PUTATIVE CHITINASE
(Pyrococcus
furiosus) 		5 / 11 HIS A 681
SER A 678
HIS A 670
ASP A 686
PRO A 687
 None
 1.44A 5z0fA-3afbA:
undetectable
5z0fB-3afbA:
undetectable		 5z0fA-3afbA:
12.93
5z0fB-3afbA:
14.52