SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ybb'

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.
1GMK_D_DVAD8_0
(GRAMICIDIN A)		 5ybb TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT
(Caldanaerobacter
subterraneus) 		3 / 3 TRP A 414
VAL A 352
TRP A 417
 None
 0.94A 1gmkC-5ybbA:
undetectable
1gmkD-5ybbA:
undetectable		 1gmkC-5ybbA:
4.08
1gmkD-5ybbA:
4.08
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.
1LH6_A_NIOA155_1
(LEGHEMOGLOBIN A
(NICOTINATE MET))		 5ybb TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT
(Caldanaerobacter
subterraneus) 		4 / 7 PHE A 373
PHE A 347
VAL A 276
HIS A 308
 None
 0.99A 1lh6A-5ybbA:
undetectable		 1lh6A-5ybbA:
15.19
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.
1UKB_A_BEZA1301_0
(2-HYDROXY-6-OXO-7-ME
THYLOCTA-2,4-DIENOAT
E HYDROLASE)		 5ybb TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT
(Caldanaerobacter
subterraneus) 		4 / 6 LEU A  87
PHE A  90
ALA A  89
LEU A 129
 None
 0.79A 1ukbA-5ybbA:
undetectable		 1ukbA-5ybbA:
18.86
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.
1Y0X_X_T44X500_2
(THYROID HORMONE
RECEPTOR BETA-1)		 5ybb TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT
(Caldanaerobacter
subterraneus) 		4 / 5 ILE A  68
SER A 113
ARG A 100
LEU A 102
 None
 1.01A 1y0xX-5ybbA:
undetectable		 1y0xX-5ybbA:
18.71
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.
1ZVL_B_H4BB920_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5ybb TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT
(Caldanaerobacter
subterraneus) 		4 / 6 TRP A  39
GLU A  35
ARG A 100
VAL A 122
 None
 1.41A 1zvlA-5ybbA:
undetectable
1zvlB-5ybbA:
undetectable		 1zvlA-5ybbA:
20.49
1zvlB-5ybbA:
20.49
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.
2D55_C_DVAC8_0
(ACTINOMYCIN D)		 5ybb RESTRICTION
ENDONUCLEASE S
SUBUNITS
(Caldanaerobacter
subterraneus) 		3 / 3 PRO D 143
THR D  81
PRO D  83
 None
 0.48A 2d55C-5ybbD:
undetectable		 2d55C-5ybbD:
3.51
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.
2F8D_A_BEZA1001_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)		 5ybb TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT
(Caldanaerobacter
subterraneus) 		4 / 6 VAL A 153
ARG A   7
LEU A  10
PHE A 148
 None
 1.35A 2f8dA-5ybbA:
undetectable		 2f8dA-5ybbA:
18.11
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.
2FB2_A_SAMA501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)		 5ybb RESTRICTION
ENDONUCLEASE S
SUBUNITS
(Caldanaerobacter
subterraneus) 		4 / 8 TYR D  39
CYH D 100
THR D  80
THR D  81
 None
 1.01A 2fb2A-5ybbD:
undetectable		 2fb2A-5ybbD:
21.27
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.
2HRC_A_CHDA702_0
(FERROCHELATASE)		 5ybb TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT
(Caldanaerobacter
subterraneus) 		4 / 7 MET A  21
LEU A  41
VAL A 153
TRP A  15
 None
 1.30A 2hrcA-5ybbA:
undetectable		 2hrcA-5ybbA:
21.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OKC_A_SAMA500_0
(TYPE I RESTRICTION
ENZYME STYSJI M
PROTEIN)		 5ybb TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT
(Caldanaerobacter
subterraneus) 		5 / 12 ALA A 197
GLY A 199
ASN A 279
PRO A 281
PHE A 305
 SAM  A 601 (-3.0A)
SAM  A 601 (-3.3A)
SAM  A 601 (-3.7A)
SAM  A 601 ( 4.5A)
SAM  A 601 (-4.7A)
 0.47A 2okcA-5ybbA:
34.2		 2okcA-5ybbA:
30.13
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OKC_B_SAMB500_0
(TYPE I RESTRICTION
ENZYME STYSJI M
PROTEIN)		 5ybb TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT
(Caldanaerobacter
subterraneus) 		5 / 12 ALA A 197
GLY A 199
ASN A 279
PRO A 281
PHE A 305
 SAM  A 601 (-3.0A)
SAM  A 601 (-3.3A)
SAM  A 601 (-3.7A)
SAM  A 601 ( 4.5A)
SAM  A 601 (-4.7A)
 0.45A 2okcB-5ybbA:
35.5		 2okcB-5ybbA:
30.13
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.
2VCD_A_RAPA138_1
(OUTER MEMBRANE
PROTEIN MIP)		 5ybb RESTRICTION
ENDONUCLEASE S
SUBUNITS
(Caldanaerobacter
subterraneus) 		5 / 11 PHE D 252
ASP D 251
GLN D 267
ILE D 295
VAL D 279
 None
 1.23A 2vcdA-5ybbD:
undetectable		 2vcdA-5ybbD:
17.04
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.
2Y6R_B_CTCB1385_0
(TETX2 PROTEIN)		 5ybb TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT
(Caldanaerobacter
subterraneus) 		4 / 8 ARG A 175
GLY A 169
PRO A 238
GLY A 242
 SAM  A 601 ( 4.2A)
None
SAM  A 601 ( 4.8A)
None
 0.90A 2y6rB-5ybbA:
2.5		 2y6rB-5ybbA:
22.98
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.
2ZT7_A_GLYA1300_0
(GLYCYL-TRNA
SYNTHETASE)		 5ybb TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT
(Caldanaerobacter
subterraneus) 		4 / 7 GLU A 462
ARG A 457
GLU A 386
SER A 354
 None
 1.17A 2zt7A-5ybbA:
undetectable		 2zt7A-5ybbA:
22.36
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.
2ZW9_A_SAMA801_1
(LEUCINE CARBOXYL
METHYLTRANSFERASE 2)		 5ybb TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT
(Caldanaerobacter
subterraneus) 		4 / 8 THR A 359
LEU A 389
GLU A 327
SER A 354
 None
 0.92A 2zw9A-5ybbA:
undetectable		 2zw9A-5ybbA:
21.23
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.
3BJW_C_SVRC505_2
(PHOSPHOLIPASE A2)		 5ybb TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT
(Caldanaerobacter
subterraneus) 		4 / 5 VAL A 181
VAL A 182
GLN A 188
PHE A 373
 None
 1.15A 3bjwH-5ybbA:
undetectable		 3bjwH-5ybbA:
10.42
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.
3BJW_C_SVRC507_2
(PHOSPHOLIPASE A2)		 5ybb TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT
(Caldanaerobacter
subterraneus) 		4 / 6 VAL A 181
VAL A 182
GLN A 188
PHE A 373
 None
 1.16A 3bjwF-5ybbA:
undetectable		 3bjwF-5ybbA:
10.42
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.
3BJW_G_SVRG506_2
(PHOSPHOLIPASE A2)		 5ybb TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT
(Caldanaerobacter
subterraneus) 		4 / 5 VAL A 181
VAL A 182
GLN A 188
PHE A 373
 None
 1.24A 3bjwB-5ybbA:
undetectable		 3bjwB-5ybbA:
10.42
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.
3DL9_B_V2HB602_0
(CYTOCHROME P450 2R1)		 5ybb TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT
(Caldanaerobacter
subterraneus) 		5 / 12 THR A 173
PHE A 407
VAL A 353
ALA A 369
THR A 351
 SAM  A 601 (-3.2A)
None
None
None
None
 1.26A 3dl9B-5ybbA:
undetectable		 3dl9B-5ybbA:
22.11
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.
3K13_A_THHA642_1
(5-METHYLTETRAHYDROFO
LATE-HOMOCYSTEINE
METHYLTRANSFERASE)		 5ybb TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT
RESTRICTION
ENDONUCLEASE S
SUBUNITS
(Caldanaerobacter
subterraneus;
Caldanaerobacter
subterraneus) 		3 / 3 ASN D 287
ASP D 254
ARG A 375
 None
 0.83A 3k13A-5ybbD:
undetectable		 3k13A-5ybbD:
22.84
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.
3LTW_A_HLZA300_1
(ARYLAMINE
N-ACETYLTRANSFERASE
NAT)		 5ybb TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT
(Caldanaerobacter
subterraneus) 		4 / 6 TYR A 363
VAL A 177
THR A 173
PHE A 282
 None
None
SAM  A 601 (-3.2A)
None
 1.21A 3ltwA-5ybbA:
undetectable		 3ltwA-5ybbA:
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.
4BKJ_B_STIB1000_2
(EPITHELIAL DISCOIDIN
DOMAIN-CONTAINING
RECEPTOR 1)		 5ybb TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT
(Caldanaerobacter
subterraneus) 		4 / 5 LEU A  43
TYR A  33
MET A  21
ARG A 112
 None
 1.19A 4bkjB-5ybbA:
undetectable		 4bkjB-5ybbA:
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.
4C66_A_H4CA1168_0
(BROMODOMAIN-CONTAINI
NG PROTEIN 4)		 5ybb TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT
(Caldanaerobacter
subterraneus) 		5 / 9 PRO A 295
GLN A 297
LEU A 304
LEU A 262
ILE A 266
 None
None
None
SAM  A 601 ( 4.2A)
None
 1.40A 4c66A-5ybbA:
undetectable		 4c66A-5ybbA:
11.59
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.
4KR3_A_GLYA701_0
(GLYCINE--TRNA LIGASE)		 5ybb TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT
(Caldanaerobacter
subterraneus) 		4 / 6 GLU A 462
ARG A 457
GLU A 386
SER A 354
 None
 1.25A 4kr3A-5ybbA:
undetectable		 4kr3A-5ybbA:
20.42
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.
4L7I_B_SAMB501_0
(S-ADENOSYLMETHIONINE
SYNTHASE)		 5ybb RESTRICTION
ENDONUCLEASE S
SUBUNITS
(Caldanaerobacter
subterraneus) 		4 / 8 ASN D 110
ARG D 111
LEU D 119
ILE D 155
 None
 1.08A 4l7iA-5ybbD:
undetectable		 4l7iA-5ybbD:
22.69
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.
4Z4D_A_IPHA902_0
(PROTEIN ARGONAUTE-2)		 5ybb RESTRICTION
ENDONUCLEASE S
SUBUNITS
(Caldanaerobacter
subterraneus) 		4 / 6 CYH D 100
ILE D  99
GLN D  98
ILE D  52
 None
 1.19A 4z4dA-5ybbD:
undetectable		 4z4dA-5ybbD:
19.11
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.
5FA8_A_SAMA301_1
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE,
PUTATIVE)		 5ybb TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT
(Caldanaerobacter
subterraneus) 		3 / 3 THR A 173
ASP A 195
GLU A 233
 SAM  A 601 (-3.2A)
SAM  A 601 (-3.5A)
SAM  A 601 (-2.7A)
 0.74A 5fa8A-5ybbA:
10.8		 5fa8A-5ybbA:
15.58
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.
5JWA_A_ACTA612_0
(NADH DEHYDROGENASE,
PUTATIVE)		 5ybb RESTRICTION
ENDONUCLEASE S
SUBUNITS
(Caldanaerobacter
subterraneus) 		3 / 3 LYS D  51
ASP D  46
ARG D 124
 None
 1.02A 5jwaA-5ybbD:
undetectable
5jwaH-5ybbD:
undetectable		 5jwaA-5ybbD:
21.02
5jwaH-5ybbD:
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.
5TL8_A_X2NA502_2
(PROTEIN CYP51)		 5ybb RESTRICTION
ENDONUCLEASE S
SUBUNITS
(Caldanaerobacter
subterraneus) 		4 / 6 PRO D 257
PRO D 244
LEU D 243
PHE D 245
 None
 1.05A 5tl8A-5ybbD:
undetectable		 5tl8A-5ybbD:
21.38
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.
5TUD_D_ERMD1201_1
(5-HYDROXYTRYPTAMINE
RECEPTOR 2B,SOLUBLE
CYTOCHROME B562
CHIMERA)		 5ybb RESTRICTION
ENDONUCLEASE S
SUBUNITS
(Caldanaerobacter
subterraneus) 		5 / 12 SER D  47
VAL D 177
ALA D  89
VAL D 167
LEU D 390
 None
 1.24A 5tudD-5ybbD:
undetectable		 5tudD-5ybbD:
22.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5YBB_A_SAMA601_0
(TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT)		 5ybb TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT
(Caldanaerobacter
subterraneus) 		12 / 12 ALA A 197
GLY A 199
THR A 200
CYH A 201
GLY A 202
LYS A 234
LYS A 235
PRO A 238
THR A 261
LEU A 262
ASN A 279
PHE A 305
 SAM  A 601 (-3.0A)
SAM  A 601 (-3.3A)
SAM  A 601 (-4.4A)
SAM  A 601 (-3.2A)
SAM  A 601 (-3.0A)
SAM  A 601 (-4.7A)
None
SAM  A 601 ( 4.8A)
SAM  A 601 (-3.8A)
SAM  A 601 ( 4.2A)
SAM  A 601 (-3.7A)
SAM  A 601 (-4.7A)
 0.10A 5ybbA-5ybbA:
61.7		 5ybbA-5ybbA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5YBB_A_SAMA601_1
(TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT)		 5ybb TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT
(Caldanaerobacter
subterraneus) 		5 / 5 PHE A 171
THR A 173
ASP A 195
GLU A 233
ASN A 260
 None
SAM  A 601 (-3.2A)
SAM  A 601 (-3.5A)
SAM  A 601 (-2.7A)
SAM  A 601 (-2.9A)
 0.00A 5ybbA-5ybbA:
61.7		 5ybbA-5ybbA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5YBB_B_SAMB601_0
(TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT)		 5ybb TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT
(Caldanaerobacter
subterraneus) 		5 / 12 ASP A 195
LYS A 235
ASN A 279
PRO A 281
PHE A 305
 SAM  A 601 (-3.5A)
None
SAM  A 601 (-3.7A)
SAM  A 601 ( 4.5A)
SAM  A 601 (-4.7A)
 0.97A 5ybbB-5ybbA:
59.0		 5ybbB-5ybbA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5YBB_B_SAMB601_0
(TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT)		 5ybb TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT
(Caldanaerobacter
subterraneus) 		11 / 12 THR A 173
ARG A 175
ASP A 195
THR A 200
CYH A 201
LYS A 234
PRO A 238
LEU A 262
ASN A 279
PRO A 281
PHE A 305
 SAM  A 601 (-3.2A)
SAM  A 601 ( 4.2A)
SAM  A 601 (-3.5A)
SAM  A 601 (-4.4A)
SAM  A 601 (-3.2A)
SAM  A 601 (-4.7A)
SAM  A 601 ( 4.8A)
SAM  A 601 ( 4.2A)
SAM  A 601 (-3.7A)
SAM  A 601 ( 4.5A)
SAM  A 601 (-4.7A)
 0.12A 5ybbB-5ybbA:
59.0		 5ybbB-5ybbA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5YBB_B_SAMB601_1
(TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT)		 5ybb TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT
(Caldanaerobacter
subterraneus) 		7 / 7 PHE A 171
ALA A 197
GLY A 199
GLY A 202
GLU A 233
ASN A 260
THR A 261
 None
SAM  A 601 (-3.0A)
SAM  A 601 (-3.3A)
SAM  A 601 (-3.0A)
SAM  A 601 (-2.7A)
SAM  A 601 (-2.9A)
SAM  A 601 (-3.8A)
 0.21A 5ybbB-5ybbA:
59.0		 5ybbB-5ybbA:
100.00