Complet list of 1ssl con file
Complete list of 1ssl.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 218
C A 0001 GLY C 2.423 C A 0002 SER CA
C A 0001 GLY C 3.584 C A 0002 SER C
C A 0001 GLY C 3.277 C A 0002 SER CB
C A 0002 SER C 2.424 C A 0003 ALA CA
C A 0002 SER C 3.694 C A 0003 ALA C
C A 0002 SER C 2.992 C A 0003 ALA CB
C A 0003 ALA C 2.423 C A 0004 MET CA
C A 0003 ALA C 2.916 C A 0004 MET C
C A 0003 ALA C 2.927 C A 0004 MET CB
C A 0003 ALA C 3.218 C A 0004 MET CG
C A 0004 MET C 2.420 H A 0005 GLY CA
C A 0004 MET C 3.635 H A 0005 GLY C
H A 0005 GLY C 2.424 H A 0006 CYS CA
H A 0005 GLY C 2.943 H A 0006 CYS C
H A 0005 GLY C 3.637 H A 0006 CYS CB
H A 0006 CYS C 2.422 H A 0007 ARG CA
H A 0006 CYS C 3.031 H A 0007 ARG C
H A 0006 CYS C 3.634 H A 0007 ARG CB
H A 0006 CYS CA 3.475 H A 0009 PHE CD2
H A 0006 CYS CA 3.663 H A 0009 PHE CE2
H A 0006 CYS CA 3.742 C A 0022 VAL CB
H A 0006 CYS CB 3.240 C A 0022 VAL CB
H A 0006 CYS CB 3.383 C A 0022 VAL CG2
H A 0006 CYS CB 3.734 C A 0024 CYS CA
H A 0006 CYS CB 3.228 C A 0024 CYS CB
H A 0007 ARG C 2.428 H A 0008 HIS CA
H A 0007 ARG C 3.214 H A 0008 HIS C
H A 0007 ARG C 3.591 H A 0008 HIS CB
H A 0008 HIS C 2.420 H A 0009 PHE CA
H A 0008 HIS C 2.959 H A 0009 PHE C
H A 0008 HIS C 3.635 H A 0009 PHE CB
H A 0008 HIS CD2 3.790 H A 0009 PHE CD1
H A 0009 PHE C 2.426 C A 0010 GLN CA
H A 0009 PHE C 3.068 C A 0010 GLN C
H A 0009 PHE C 3.638 C A 0010 GLN CB
H A 0009 PHE CG 3.442 H A 0014 GLN CB
H A 0009 PHE CD2 3.673 H A 0014 GLN CA
H A 0009 PHE CD2 2.981 H A 0014 GLN C
H A 0009 PHE CD2 3.172 H A 0014 GLN CB
H A 0009 PHE CD2 3.494 H A 0014 GLN CG
H A 0009 PHE CE1 3.554 H A 0014 GLN CG
H A 0009 PHE CE2 3.224 H A 0014 GLN C
H A 0009 PHE CE2 3.434 H A 0014 GLN CB
H A 0009 PHE CE2 3.155 H A 0014 GLN CG
H A 0009 PHE CZ 3.188 H A 0014 GLN CG
H A 0009 PHE CD2 3.372 H A 0015 CYS CA
H A 0009 PHE CE2 3.553 C A 0022 VAL CG1
H A 0009 PHE CZ 3.471 C A 0022 VAL CG1
C A 0010 GLN C 2.421 C A 0011 SER CA
C A 0010 GLN C 3.420 C A 0011 SER C
C A 0010 GLN C 3.463 C A 0011 SER CB
C A 0011 SER C 2.424 H A 0012 CYS CA
C A 0011 SER C 3.288 H A 0012 CYS C
C A 0011 SER C 3.547 H A 0012 CYS CB
H A 0012 CYS C 2.422 H A 0013 SER CA
H A 0012 CYS C 2.943 H A 0013 SER C
H A 0012 CYS C 3.636 H A 0013 SER CB
H A 0012 CYS CA 3.651 H A 0015 CYS CB
H A 0012 CYS C 3.749 H A 0015 CYS CB
H A 0013 SER C 2.426 H A 0014 GLN CA
H A 0013 SER C 3.090 H A 0014 GLN C
H A 0013 SER C 3.627 H A 0014 GLN CB
H A 0013 SER C 3.578 H A 0017 SER CB
H A 0014 GLN C 2.427 H A 0015 CYS CA
H A 0014 GLN C 2.969 H A 0015 CYS C
H A 0014 GLN C 3.640 H A 0015 CYS CB
H A 0014 GLN CA 3.790 H A 0017 SER CB
H A 0015 CYS CA 3.762 H A 0016 LEU CD1
H A 0015 CYS C 2.416 H A 0016 LEU CA
H A 0015 CYS C 3.397 H A 0016 LEU C
H A 0015 CYS C 3.465 H A 0016 LEU CB
H A 0015 CYS C 3.709 H A 0016 LEU CG
H A 0015 CYS C 3.014 H A 0016 LEU CD1
H A 0015 CYS CB 3.298 H A 0016 LEU CD1
H A 0016 LEU C 2.427 H A 0017 SER CA
H A 0016 LEU C 3.346 H A 0017 SER C
H A 0016 LEU C 3.537 H A 0017 SER CB
H A 0016 LEU CG 3.535 C A 0044 GLN C
H A 0016 LEU CD2 3.134 C A 0044 GLN C
H A 0016 LEU CD2 3.154 C A 0045 GLN CA
H A 0016 LEU CD2 3.667 C A 0045 GLN C
H A 0017 SER C 2.426 H A 0018 ALA CA
H A 0017 SER C 3.622 H A 0018 ALA C
H A 0017 SER C 3.220 H A 0018 ALA CB
H A 0017 SER C 3.349 C A 0019 PRO CD
H A 0018 ALA CA 2.832 C A 0019 PRO CD
H A 0018 ALA C 2.434 C A 0019 PRO CA
H A 0018 ALA C 3.180 C A 0019 PRO C
H A 0018 ALA C 3.606 C A 0019 PRO CB
H A 0018 ALA C 3.633 C A 0019 PRO CG
H A 0018 ALA C 2.480 C A 0019 PRO CD
H A 0018 ALA CA 3.729 C A 0020 PRO CD
H A 0018 ALA C 3.138 C A 0020 PRO CD
H A 0018 ALA C 3.548 C A 0022 VAL CG2
C A 0019 PRO CA 2.987 C A 0020 PRO CD
C A 0019 PRO C 2.424 C A 0020 PRO CA
C A 0019 PRO C 3.099 C A 0020 PRO C
C A 0019 PRO C 3.615 C A 0020 PRO CB
C A 0019 PRO C 3.650 C A 0020 PRO CG
C A 0019 PRO C 2.518 C A 0020 PRO CD
C A 0019 PRO CB 3.578 C A 0020 PRO CD
C A 0019 PRO CG 3.171 C A 0020 PRO CD
C A 0019 PRO CD 2.799 C A 0020 PRO CD
C A 0019 PRO CA 3.474 C A 0022 VAL CG2
C A 0020 PRO C 2.421 C A 0021 PHE CA
C A 0020 PRO C 3.395 C A 0021 PHE C
C A 0020 PRO C 3.481 C A 0021 PHE CB
C A 0020 PRO C 3.418 C A 0021 PHE CG
C A 0020 PRO C 3.110 C A 0021 PHE CD1
C A 0020 PRO CB 3.750 C A 0021 PHE CD1
C A 0020 PRO CB 3.615 C A 0021 PHE CE1
C A 0020 PRO CG 3.715 C A 0021 PHE CD1
C A 0020 PRO CG 3.428 C A 0021 PHE CE1
C A 0020 PRO CG 3.696 C A 0021 PHE CE2
C A 0020 PRO CG 3.418 C A 0021 PHE CZ
C A 0021 PHE C 2.428 C A 0022 VAL CA
C A 0021 PHE C 3.562 C A 0022 VAL C
C A 0021 PHE C 3.317 C A 0022 VAL CB
C A 0021 PHE C 3.131 C A 0022 VAL CG1
C A 0022 VAL C 2.421 C A 0023 GLN CA
C A 0022 VAL C 3.552 C A 0023 GLN C
C A 0022 VAL C 3.328 C A 0023 GLN CB
C A 0023 GLN C 2.428 C A 0024 CYS CA
C A 0023 GLN C 3.154 C A 0024 CYS C
C A 0023 GLN C 3.623 C A 0024 CYS CB
C A 0024 CYS C 2.436 E A 0025 GLY CA
C A 0024 CYS C 3.630 E A 0025 GLY C
C A 0024 CYS C 3.533 C A 0042 TRP CZ2
E A 0025 GLY C 2.403 E A 0026 TRP CA
E A 0025 GLY C 3.177 E A 0026 TRP C
E A 0025 GLY C 3.573 E A 0026 TRP CB
E A 0025 GLY CA 3.270 C A 0042 TRP CE2
E A 0025 GLY CA 3.170 C A 0042 TRP CZ2
E A 0026 TRP C 2.419 E A 0027 CYS CA
E A 0026 TRP C 3.576 E A 0027 CYS C
E A 0026 TRP C 3.287 E A 0027 CYS CB
E A 0026 TRP CE2 3.686 C A 0029 ASP C
E A 0026 TRP CZ2 3.741 C A 0029 ASP C
E A 0026 TRP CE3 3.673 E A 0031 CYS CB
E A 0026 TRP C 3.342 C A 0043 THR CG2
E A 0027 CYS C 2.441 C A 0028 HIS CA
E A 0027 CYS C 2.961 C A 0028 HIS C
E A 0027 CYS C 2.999 C A 0028 HIS CB
E A 0027 CYS CB 3.341 E A 0032 VAL CG2
C A 0028 HIS C 2.424 C A 0029 ASP CA
C A 0028 HIS C 3.722 C A 0029 ASP C
C A 0028 HIS C 2.804 C A 0029 ASP CB
C A 0028 HIS C 2.794 C A 0029 ASP CG
C A 0029 ASP C 2.429 E A 0030 LYS CA
C A 0029 ASP C 3.250 E A 0030 LYS C
C A 0029 ASP C 3.580 E A 0030 LYS CB
E A 0030 LYS C 2.421 E A 0031 CYS CA
E A 0030 LYS C 3.184 E A 0031 CYS C
E A 0030 LYS C 3.601 E A 0031 CYS CB
E A 0030 LYS CG 3.718 E A 0032 VAL CG1
E A 0031 CYS C 2.424 E A 0032 VAL CA
E A 0031 CYS C 3.612 E A 0032 VAL C
E A 0031 CYS C 3.200 E A 0032 VAL CB
E A 0031 CYS C 2.937 E A 0032 VAL CG1
E A 0032 VAL C 2.414 C A 0033 ARG CA
E A 0032 VAL C 3.420 C A 0033 ARG C
E A 0032 VAL C 3.460 C A 0033 ARG CB
E A 0032 VAL CB 3.345 C A 0036 GLU CB
E A 0032 VAL CG2 3.509 C A 0036 GLU CB
C A 0033 ARG C 2.427 C A 0034 SER CA
C A 0033 ARG C 2.845 C A 0034 SER C
C A 0033 ARG C 3.610 C A 0034 SER CB
C A 0033 ARG CA 3.485 C A 0042 TRP CD1
C A 0034 SER C 2.425 C A 0035 GLU CA
C A 0034 SER C 2.860 C A 0035 GLU C
C A 0034 SER C 3.619 C A 0035 GLU CB
C A 0035 GLU C 2.422 C A 0036 GLU CA
C A 0035 GLU C 3.306 C A 0036 GLU C
C A 0035 GLU C 3.544 C A 0036 GLU CB
C A 0036 GLU C 2.422 C A 0037 CYS CA
C A 0036 GLU C 3.072 C A 0037 CYS C
C A 0036 GLU C 3.637 C A 0037 CYS CB
C A 0037 CYS C 2.423 C A 0038 LEU CA
C A 0037 CYS C 3.116 C A 0038 LEU C
C A 0037 CYS C 3.621 C A 0038 LEU CB
C A 0038 LEU C 2.424 C A 0039 SER CA
C A 0038 LEU C 3.228 C A 0039 SER C
C A 0038 LEU C 3.586 C A 0039 SER CB
C A 0039 SER C 2.420 C A 0040 GLY CA
C A 0039 SER C 3.234 C A 0040 GLY C
C A 0039 SER CB 3.782 C A 0041 THR CG2
C A 0040 GLY C 2.424 C A 0041 THR CA
C A 0040 GLY C 3.245 C A 0041 THR C
C A 0040 GLY C 3.578 C A 0041 THR CB
C A 0041 THR C 2.425 C A 0042 TRP CA
C A 0041 THR C 3.579 C A 0042 TRP C
C A 0041 THR C 3.270 C A 0042 TRP CB
C A 0042 TRP C 2.418 C A 0043 THR CA
C A 0042 TRP C 3.426 C A 0043 THR C
C A 0042 TRP C 3.468 C A 0043 THR CB
C A 0042 TRP CZ2 3.410 C A 0044 GLN CD
C A 0042 TRP CZ3 3.593 C A 0044 GLN CB
C A 0042 TRP CH2 3.448 C A 0044 GLN CB
C A 0042 TRP CH2 3.031 C A 0044 GLN CD
C A 0043 THR C 2.427 C A 0044 GLN CA
C A 0043 THR C 3.462 C A 0044 GLN C
C A 0043 THR C 3.422 C A 0044 GLN CB
C A 0044 GLN C 2.432 C A 0045 GLN CA
C A 0044 GLN C 3.657 C A 0045 GLN C
C A 0044 GLN C 3.150 C A 0045 GLN CB
C A 0044 GLN C 3.716 C A 0045 GLN CG
C A 0045 GLN C 2.422 C A 0046 ILE CA
C A 0045 GLN C 3.625 C A 0046 ILE C
C A 0045 GLN C 3.203 C A 0046 ILE CB
C A 0045 GLN C 3.031 C A 0046 ILE CG1
C A 0045 GLN C 3.440 C A 0046 ILE CD1
C A 0046 ILE C 2.423 C A 0047 CYS CA
C A 0046 ILE C 3.116 C A 0047 CYS C
C A 0046 ILE C 3.622 C A 0047 CYS CB
C A 0047 CYS C 2.424 C A 0048 LEU CA
C A 0047 CYS C 3.406 C A 0048 LEU C
C A 0047 CYS C 3.476 C A 0048 LEU CB
C A 0047 CYS C 3.678 C A 0048 LEU CG
CHARGE_ATTR 2.00 12.00 21
C A 0029 ASP OD1 11.65 H A 0007 ARG NH2
C A 0029 ASP OD1 6.734 C A 0028 HIS ND1
C A 0029 ASP OD1 8.147 C A 0028 HIS NE2
C A 0029 ASP OD2 5.950 C A 0028 HIS ND1
C A 0029 ASP OD2 6.856 C A 0028 HIS NE2
C A 0029 ASP OD1 8.526 E A 0030 LYS NZ
C A 0029 ASP OD2 10.28 E A 0030 LYS NZ
C A 0035 GLU OE1 7.561 H A 0007 ARG NH1
C A 0035 GLU OE1 7.235 H A 0007 ARG NH2
C A 0035 GLU OE2 9.232 H A 0007 ARG NH1
C A 0035 GLU OE2 8.902 H A 0007 ARG NH2
C A 0035 GLU OE1 10.23 C A 0033 ARG NH1
C A 0035 GLU OE1 10.00 C A 0033 ARG NH2
C A 0035 GLU OE2 9.944 C A 0033 ARG NH1
C A 0035 GLU OE2 9.499 C A 0033 ARG NH2
C A 0036 GLU OE1 8.240 H A 0007 ARG NH1
C A 0036 GLU OE1 6.506 H A 0007 ARG NH2
C A 0036 GLU OE2 8.144 H A 0007 ARG NH1
C A 0036 GLU OE2 6.726 H A 0007 ARG NH2
C A 0036 GLU OE1 8.990 E A 0030 LYS NZ
C A 0036 GLU OE2 11.00 E A 0030 LYS NZ
CHARGE_REPU 2.00 12.00 18
H A 0007 ARG NH1 11.09 H A 0008 HIS ND1
H A 0007 ARG NH2 11.26 H A 0008 HIS ND1
H A 0007 ARG NH1 11.98 E A 0030 LYS NZ
H A 0007 ARG NH2 10.66 E A 0030 LYS NZ
H A 0007 ARG NH1 10.21 C A 0033 ARG NH1
H A 0007 ARG NH1 10.18 C A 0033 ARG NH2
H A 0007 ARG NH2 9.135 C A 0033 ARG NH1
H A 0007 ARG NH2 9.571 C A 0033 ARG NH2
H A 0008 HIS ND1 8.191 E A 0030 LYS NZ
H A 0008 HIS NE2 9.538 E A 0030 LYS NZ
C A 0029 ASP OD1 7.749 C A 0036 GLU OE1
C A 0029 ASP OD1 9.555 C A 0036 GLU OE2
C A 0029 ASP OD2 9.191 C A 0036 GLU OE1
C A 0029 ASP OD2 10.80 C A 0036 GLU OE2
C A 0035 GLU OE1 7.854 C A 0036 GLU OE1
C A 0035 GLU OE1 6.078 C A 0036 GLU OE2
C A 0035 GLU OE2 9.550 C A 0036 GLU OE1
C A 0035 GLU OE2 7.779 C A 0036 GLU OE2
HB_MM 2.00 3.20 68
C A 0002 SER N 2.198 C A 0001 GLY O
C A 0003 ALA N 2.196 C A 0002 SER O
C A 0004 MET N 2.197 C A 0003 ALA O
H A 0005 GLY N 3.120 C A 0003 ALA O
H A 0005 GLY N 2.196 C A 0004 MET O
H A 0006 CYS N 2.195 H A 0005 GLY O
H A 0007 ARG N 3.084 H A 0005 GLY O
H A 0007 ARG N 2.197 H A 0006 CYS O
H A 0008 HIS N 2.730 H A 0005 GLY O
H A 0008 HIS N 3.080 H A 0006 CYS O
H A 0008 HIS N 2.199 H A 0007 ARG O
H A 0009 PHE N 3.081 H A 0006 CYS O
H A 0009 PHE N 2.195 H A 0008 HIS O
C A 0010 GLN N 3.133 H A 0008 HIS O
C A 0010 GLN N 2.196 H A 0009 PHE O
C A 0011 SER N 2.195 C A 0010 GLN O
H A 0012 CYS N 2.198 C A 0011 SER O
H A 0013 SER N 2.195 H A 0012 CYS O
H A 0014 GLN N 2.196 H A 0013 SER O
H A 0015 CYS N 2.197 H A 0014 GLN O
H A 0016 LEU N 3.108 H A 0012 CYS O
H A 0016 LEU N 2.194 H A 0015 CYS O
H A 0017 SER N 2.800 H A 0013 SER O
H A 0017 SER N 2.199 H A 0016 LEU O
H A 0018 ALA N 3.036 H A 0014 GLN O
H A 0018 ALA N 2.198 H A 0017 SER O
C A 0019 PRO N 2.231 H A 0018 ALA O
C A 0020 PRO N 2.221 C A 0019 PRO O
C A 0021 PHE N 2.195 C A 0020 PRO O
C A 0022 VAL N 2.199 C A 0021 PHE O
C A 0023 GLN N 2.196 C A 0022 VAL O
C A 0024 CYS N 2.195 C A 0023 GLN O
E A 0025 GLY N 2.201 C A 0024 CYS O
E A 0025 GLY N 2.899 E A 0032 VAL O
E A 0026 TRP N 2.184 E A 0025 GLY O
E A 0026 TRP N 2.780 C A 0043 THR O
E A 0027 CYS N 2.196 E A 0026 TRP O
E A 0027 CYS N 2.953 E A 0030 LYS O
C A 0028 HIS N 2.200 E A 0027 CYS O
C A 0029 ASP N 2.489 E A 0027 CYS O
C A 0029 ASP N 2.190 C A 0028 HIS O
E A 0030 LYS N 2.194 C A 0029 ASP O
E A 0031 CYS N 2.198 E A 0030 LYS O
E A 0032 VAL N 2.401 E A 0025 GLY O
E A 0032 VAL N 2.196 E A 0031 CYS O
C A 0033 ARG N 2.192 E A 0032 VAL O
C A 0034 SER N 2.199 C A 0033 ARG O
C A 0035 GLU N 2.926 C A 0033 ARG O
C A 0035 GLU N 2.196 C A 0034 SER O
C A 0036 GLU N 2.531 C A 0033 ARG O
C A 0036 GLU N 2.586 C A 0034 SER O
C A 0036 GLU N 2.195 C A 0035 GLU O
C A 0037 CYS N 2.972 C A 0033 ARG O
C A 0037 CYS N 2.778 C A 0034 SER O
C A 0037 CYS N 2.196 C A 0036 GLU O
C A 0038 LEU N 3.075 C A 0036 GLU O
C A 0038 LEU N 2.195 C A 0037 CYS O
C A 0039 SER N 2.197 C A 0038 LEU O
C A 0040 GLY N 2.196 C A 0039 SER O
C A 0041 THR N 2.198 C A 0040 GLY O
C A 0042 TRP N 2.195 C A 0041 THR O
C A 0043 THR N 2.875 E A 0026 TRP O
C A 0043 THR N 2.195 C A 0042 TRP O
C A 0044 GLN N 2.202 C A 0043 THR O
C A 0045 GLN N 2.201 C A 0044 GLN O
C A 0046 ILE N 2.195 C A 0045 GLN O
C A 0047 CYS N 2.196 C A 0046 ILE O
C A 0048 LEU N 2.197 C A 0047 CYS O
HB_MS 2.00 3.20 5
H A 0013 SER O 2.334 H A 0017 SER OG
C A 0029 ASP O 3.103 E A 0026 TRP NE1
E A 0030 LYS N 2.502 C A 0029 ASP OD1
E A 0032 VAL O 2.677 C A 0042 TRP NE1
C A 0035 GLU N 2.964 C A 0034 SER OG
AROMATIC 0.00 8.00 1
E A 0030 LYS 7.771 E A 0026 TRP
SS_BOND 1.50 2.80 4
H A 0006 CYS SG 2.023 C A 0024 CYS SG
H A 0012 CYS SG 2.020 C A 0047 CYS SG
H A 0015 CYS SG 2.019 E A 0031 CYS SG
E A 0027 CYS SG 2.022 C A 0037 CYS SG