Complet list of 1ssu con file
Complete list of 1ssu.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 180
C A 0001 ASP C 2.494 C A 0002 GLN CA
C A 0001 ASP C 3.719 C A 0002 GLN C
C A 0001 ASP C 3.249 C A 0002 GLN CB
C A 0002 GLN C 2.495 C A 0003 GLU CA
C A 0002 GLN C 3.686 C A 0003 GLU C
C A 0002 GLN C 3.360 C A 0003 GLU CB
C A 0003 GLU C 2.502 C A 0004 SER CA
C A 0003 GLU C 3.697 C A 0004 SER C
C A 0003 GLU C 3.337 C A 0004 SER CB
C A 0004 SER C 2.466 C A 0005 CYS CA
C A 0004 SER C 3.171 C A 0005 CYS C
C A 0004 SER C 3.709 C A 0005 CYS CB
C A 0005 CYS C 2.472 C A 0006 LYS CA
C A 0005 CYS C 3.123 C A 0006 LYS C
C A 0005 CYS C 3.738 C A 0006 LYS CB
C A 0006 LYS C 2.503 C A 0007 GLY CA
C A 0006 LYS C 3.504 C A 0007 GLY C
C A 0007 GLY C 2.511 C A 0008 ARG CA
C A 0007 GLY C 3.708 C A 0008 ARG C
C A 0007 GLY C 3.448 C A 0008 ARG CB
C A 0007 GLY C 3.447 C A 0008 ARG CG
C A 0008 ARG C 2.465 C A 0009 CYS CA
C A 0008 ARG C 3.066 C A 0009 CYS C
C A 0008 ARG C 3.728 C A 0009 CYS CB
C A 0009 CYS C 2.517 C A 0010 THR CA
C A 0009 CYS C 3.102 C A 0010 THR C
C A 0009 CYS C 3.281 C A 0010 THR CB
C A 0010 THR C 2.491 C A 0011 GLU CA
C A 0010 THR C 3.176 C A 0011 GLU C
C A 0010 THR C 3.772 C A 0011 GLU CB
C A 0011 GLU C 2.496 C A 0012 GLY CA
C A 0011 GLU C 3.451 C A 0012 GLY C
C A 0012 GLY C 2.479 C A 0013 PHE CA
C A 0012 GLY C 3.196 C A 0013 PHE C
C A 0012 GLY C 3.697 C A 0013 PHE CB
C A 0012 GLY CA 3.757 C A 0022 ASP CB
C A 0012 GLY C 3.622 C A 0022 ASP CB
C A 0012 GLY C 3.688 C A 0022 ASP CG
C A 0013 PHE C 2.501 C A 0014 ASN CA
C A 0013 PHE C 3.717 C A 0014 ASN C
C A 0013 PHE C 3.213 C A 0014 ASN CB
C A 0013 PHE CE1 3.620 C A 0015 VAL CB
C A 0013 PHE CZ 3.615 C A 0015 VAL CB
C A 0013 PHE CA 3.591 C A 0022 ASP CG
C A 0013 PHE CE1 3.532 H A 0028 TYR CD2
C A 0013 PHE CE1 3.270 H A 0028 TYR CE2
C A 0013 PHE CZ 3.219 H A 0028 TYR CE2
C A 0013 PHE CZ 3.532 H A 0028 TYR CZ
C A 0014 ASN C 2.506 C A 0015 VAL CA
C A 0014 ASN C 3.183 C A 0015 VAL C
C A 0014 ASN C 3.760 C A 0015 VAL CB
C A 0014 ASN C 3.739 C A 0020 GLN CD
C A 0015 VAL C 2.476 C A 0016 ASP CA
C A 0015 VAL C 3.178 C A 0016 ASP C
C A 0015 VAL C 3.715 C A 0016 ASP CB
C A 0015 VAL CA 3.646 C A 0020 GLN CD
C A 0016 ASP C 2.496 C A 0017 LYS CA
C A 0016 ASP C 3.217 C A 0017 LYS C
C A 0016 ASP C 3.757 C A 0017 LYS CB
C A 0017 LYS C 2.508 C A 0018 LYS CA
C A 0017 LYS C 3.201 C A 0018 LYS C
C A 0017 LYS C 3.746 C A 0018 LYS CB
C A 0018 LYS C 2.475 C A 0019 CYS CA
C A 0018 LYS C 3.601 C A 0019 CYS C
C A 0018 LYS C 3.480 C A 0019 CYS CB
C A 0019 CYS C 2.457 C A 0020 GLN CA
C A 0019 CYS C 3.174 C A 0020 GLN C
C A 0019 CYS C 3.674 C A 0020 GLN CB
C A 0020 GLN C 2.487 C A 0021 CYS CA
C A 0020 GLN C 3.193 C A 0021 CYS C
C A 0020 GLN C 3.681 C A 0021 CYS CB
C A 0020 GLN CB 3.466 H A 0025 CYS CB
C A 0021 CYS C 2.508 C A 0022 ASP CA
C A 0021 CYS C 3.789 C A 0022 ASP C
C A 0021 CYS C 3.237 C A 0022 ASP CB
C A 0022 ASP C 2.520 C A 0023 GLU CA
C A 0022 ASP C 3.248 C A 0023 GLU C
C A 0022 ASP C 3.750 C A 0023 GLU CB
C A 0023 GLU C 2.495 H A 0024 LEU CA
C A 0023 GLU C 3.525 H A 0024 LEU C
C A 0023 GLU C 3.573 H A 0024 LEU CB
C A 0023 GLU C 3.773 H A 0024 LEU CG
H A 0024 LEU C 2.457 H A 0025 CYS CA
H A 0024 LEU C 3.159 H A 0025 CYS C
H A 0024 LEU C 3.693 H A 0025 CYS CB
H A 0025 CYS C 2.483 H A 0026 SER CA
H A 0025 CYS C 3.129 H A 0026 SER C
H A 0025 CYS C 3.740 H A 0026 SER CB
H A 0025 CYS CB 3.480 C A 0031 CYS CB
H A 0026 SER C 2.505 H A 0027 TYR CA
H A 0026 SER C 3.210 H A 0027 TYR C
H A 0026 SER C 3.693 H A 0027 TYR CB
H A 0027 TYR C 2.502 H A 0028 TYR CA
H A 0027 TYR C 3.631 H A 0028 TYR C
H A 0027 TYR C 3.495 H A 0028 TYR CB
H A 0027 TYR C 3.673 H A 0028 TYR CG
H A 0027 TYR CD2 3.636 H A 0028 TYR CD2
H A 0027 TYR CD2 3.242 H A 0028 TYR CE2
H A 0027 TYR CD2 3.777 H A 0028 TYR CZ
H A 0027 TYR CE2 3.398 H A 0028 TYR CE2
H A 0027 TYR CE2 3.429 H A 0028 TYR CZ
H A 0028 TYR C 2.507 C A 0029 GLN CA
H A 0028 TYR C 3.100 C A 0029 GLN C
H A 0028 TYR C 3.218 C A 0029 GLN CB
C A 0029 GLN C 2.521 C A 0030 SER CA
C A 0029 GLN C 3.664 C A 0030 SER C
C A 0029 GLN C 3.430 C A 0030 SER CB
C A 0030 SER C 2.496 C A 0031 CYS CA
C A 0030 SER C 3.287 C A 0031 CYS C
C A 0030 SER C 3.688 C A 0031 CYS CB
C A 0031 CYS C 2.484 C A 0032 CYS CA
C A 0031 CYS C 3.022 C A 0032 CYS C
C A 0031 CYS C 3.790 C A 0032 CYS CB
C A 0032 CYS C 2.502 C A 0033 THR CA
C A 0032 CYS C 3.160 C A 0033 THR C
C A 0032 CYS C 3.773 C A 0033 THR CB
C A 0033 THR C 2.494 H A 0034 ASP CA
C A 0033 THR C 3.707 H A 0034 ASP C
C A 0033 THR C 3.283 H A 0034 ASP CB
H A 0034 ASP C 2.512 H A 0035 TYR CA
H A 0034 ASP C 3.028 H A 0035 TYR C
H A 0034 ASP C 3.756 H A 0035 TYR CB
H A 0035 TYR C 2.481 H A 0036 THR CA
H A 0035 TYR C 3.182 H A 0036 THR C
H A 0035 TYR C 3.755 H A 0036 THR CB
H A 0035 TYR CD1 3.623 H A 0039 CYS CB
H A 0035 TYR CZ 3.742 C A 0041 PRO CD
H A 0036 THR C 2.490 H A 0037 ALA CA
H A 0036 THR C 3.608 H A 0037 ALA C
H A 0036 THR C 3.459 H A 0037 ALA CB
H A 0037 ALA C 2.486 H A 0038 GLU CA
H A 0037 ALA C 3.587 H A 0038 GLU C
H A 0037 ALA C 3.547 H A 0038 GLU CB
H A 0037 ALA C 3.697 H A 0038 GLU CG
H A 0038 GLU C 2.486 H A 0039 CYS CA
H A 0038 GLU C 3.569 H A 0039 CYS C
H A 0038 GLU C 3.529 H A 0039 CYS CB
H A 0039 CYS C 2.508 C A 0040 LYS CA
H A 0039 CYS C 3.030 C A 0040 LYS C
H A 0039 CYS C 3.724 C A 0040 LYS CB
C A 0040 LYS CA 2.923 C A 0041 PRO CD
C A 0040 LYS C 2.505 C A 0041 PRO CA
C A 0040 LYS C 3.081 C A 0041 PRO C
C A 0040 LYS C 3.690 C A 0041 PRO CB
C A 0040 LYS C 3.691 C A 0041 PRO CG
C A 0040 LYS C 2.474 C A 0041 PRO CD
C A 0041 PRO C 2.486 C A 0042 GLN CA
C A 0041 PRO C 3.098 C A 0042 GLN C
C A 0041 PRO C 3.752 C A 0042 GLN CB
C A 0042 GLN C 2.523 C A 0043 VAL CA
C A 0042 GLN C 3.663 C A 0043 VAL C
C A 0042 GLN C 3.422 C A 0043 VAL CB
C A 0042 GLN C 3.494 C A 0043 VAL CG1
C A 0043 VAL C 2.511 C A 0044 THR CA
C A 0043 VAL C 3.087 C A 0044 THR C
C A 0043 VAL C 3.784 C A 0044 THR CB
C A 0044 THR C 2.505 C A 0045 ARG CA
C A 0044 THR C 3.614 C A 0045 ARG C
C A 0044 THR C 3.453 C A 0045 ARG CB
C A 0045 ARG C 2.494 C A 0046 GLY CA
C A 0045 ARG C 3.710 C A 0046 GLY C
C A 0046 GLY C 2.510 C A 0047 ASP CA
C A 0046 GLY C 3.688 C A 0047 ASP C
C A 0046 GLY C 3.389 C A 0047 ASP CB
C A 0046 GLY C 3.761 C A 0049 PHE CE2
C A 0046 GLY C 3.656 C A 0049 PHE CZ
C A 0047 ASP C 2.502 C A 0048 VAL CA
C A 0047 ASP C 3.706 C A 0048 VAL C
C A 0047 ASP C 3.288 C A 0048 VAL CB
C A 0048 VAL C 2.502 C A 0049 PHE CA
C A 0048 VAL C 3.715 C A 0049 PHE C
C A 0048 VAL C 3.301 C A 0049 PHE CB
C A 0048 VAL C 3.232 C A 0049 PHE CG
C A 0048 VAL C 3.431 C A 0049 PHE CD2
C A 0049 PHE C 2.502 C A 0050 THR CA
C A 0049 PHE C 3.634 C A 0050 THR C
C A 0049 PHE C 3.450 C A 0050 THR CB
C A 0050 THR C 2.514 C A 0051 MET CA
C A 0050 THR C 3.710 C A 0051 MET C
C A 0050 THR C 3.321 C A 0051 MET CB
CHARGE_ATTR 2.00 12.00 48
C A 0001 ASP OD1 10.82 C A 0008 ARG NH1
C A 0001 ASP OD2 9.562 C A 0008 ARG NH1
C A 0001 ASP OD2 11.68 C A 0008 ARG NH2
C A 0001 ASP OD1 11.54 C A 0018 LYS NZ
C A 0001 ASP OD2 9.616 C A 0018 LYS NZ
C A 0003 GLU OE1 9.882 C A 0006 LYS NZ
C A 0003 GLU OE2 11.31 C A 0006 LYS NZ
C A 0003 GLU OE1 2.762 C A 0008 ARG NH1
C A 0003 GLU OE1 4.905 C A 0008 ARG NH2
C A 0003 GLU OE2 3.730 C A 0008 ARG NH1
C A 0003 GLU OE2 5.882 C A 0008 ARG NH2
C A 0003 GLU OE1 9.311 C A 0017 LYS NZ
C A 0003 GLU OE2 10.17 C A 0017 LYS NZ
C A 0003 GLU OE1 9.729 C A 0018 LYS NZ
C A 0003 GLU OE2 7.959 C A 0018 LYS NZ
C A 0011 GLU OE1 5.895 C A 0008 ARG NH1
C A 0011 GLU OE1 3.879 C A 0008 ARG NH2
C A 0011 GLU OE2 4.558 C A 0008 ARG NH1
C A 0011 GLU OE2 2.783 C A 0008 ARG NH2
C A 0011 GLU OE1 2.751 C A 0017 LYS NZ
C A 0011 GLU OE2 4.604 C A 0017 LYS NZ
C A 0016 ASP OD1 12.00 C A 0008 ARG NH1
C A 0016 ASP OD1 11.10 C A 0008 ARG NH2
C A 0016 ASP OD2 10.62 C A 0008 ARG NH1
C A 0016 ASP OD2 9.682 C A 0008 ARG NH2
C A 0016 ASP OD1 10.36 C A 0017 LYS NZ
C A 0016 ASP OD2 8.532 C A 0017 LYS NZ
C A 0016 ASP OD1 11.32 C A 0018 LYS NZ
C A 0016 ASP OD2 11.58 C A 0018 LYS NZ
C A 0022 ASP OD1 11.55 C A 0008 ARG NH1
C A 0022 ASP OD1 9.700 C A 0008 ARG NH2
C A 0022 ASP OD2 9.370 C A 0008 ARG NH1
C A 0022 ASP OD2 7.520 C A 0008 ARG NH2
C A 0022 ASP OD1 10.08 C A 0017 LYS NZ
C A 0022 ASP OD2 8.296 C A 0017 LYS NZ
H A 0034 ASP OD2 10.75 C A 0006 LYS NZ
H A 0034 ASP OD1 8.914 C A 0040 LYS NZ
H A 0034 ASP OD2 9.567 C A 0040 LYS NZ
H A 0038 GLU OE1 6.658 C A 0006 LYS NZ
H A 0038 GLU OE2 6.472 C A 0006 LYS NZ
H A 0038 GLU OE1 10.65 C A 0008 ARG NH1
H A 0038 GLU OE1 11.66 C A 0008 ARG NH2
H A 0038 GLU OE1 11.78 C A 0040 LYS NZ
H A 0038 GLU OE2 11.76 C A 0040 LYS NZ
C A 0047 ASP OD1 4.767 C A 0045 ARG NH1
C A 0047 ASP OD1 3.302 C A 0045 ARG NH2
C A 0047 ASP OD2 4.888 C A 0045 ARG NH1
C A 0047 ASP OD2 2.830 C A 0045 ARG NH2
CHARGE_REPU 2.00 12.00 31
C A 0001 ASP OD1 8.702 C A 0003 GLU OE1
C A 0001 ASP OD1 7.440 C A 0003 GLU OE2
C A 0001 ASP OD2 7.781 C A 0003 GLU OE1
C A 0001 ASP OD2 6.125 C A 0003 GLU OE2
C A 0003 GLU OE1 8.325 C A 0011 GLU OE1
C A 0003 GLU OE1 6.710 C A 0011 GLU OE2
C A 0003 GLU OE2 9.623 C A 0011 GLU OE1
C A 0003 GLU OE2 8.204 C A 0011 GLU OE2
C A 0003 GLU OE1 11.40 C A 0022 ASP OD2
C A 0003 GLU OE1 8.982 H A 0038 GLU OE1
C A 0003 GLU OE1 10.81 H A 0038 GLU OE2
C A 0003 GLU OE2 10.31 H A 0038 GLU OE1
C A 0008 ARG NH1 6.699 C A 0017 LYS NZ
C A 0008 ARG NH2 4.873 C A 0017 LYS NZ
C A 0008 ARG NH1 9.811 C A 0018 LYS NZ
C A 0008 ARG NH2 10.77 C A 0018 LYS NZ
C A 0011 GLU OE1 10.47 C A 0016 ASP OD2
C A 0011 GLU OE2 11.34 C A 0016 ASP OD2
C A 0011 GLU OE1 8.361 C A 0022 ASP OD1
C A 0011 GLU OE1 6.538 C A 0022 ASP OD2
C A 0011 GLU OE2 8.155 C A 0022 ASP OD1
C A 0011 GLU OE2 6.176 C A 0022 ASP OD2
C A 0011 GLU OE2 11.54 H A 0038 GLU OE1
C A 0022 ASP OD1 7.720 C A 0023 GLU OE1
C A 0022 ASP OD1 6.665 C A 0023 GLU OE2
C A 0022 ASP OD2 9.457 C A 0023 GLU OE1
C A 0022 ASP OD2 8.323 C A 0023 GLU OE2
H A 0034 ASP OD1 6.489 H A 0038 GLU OE1
H A 0034 ASP OD1 6.125 H A 0038 GLU OE2
H A 0034 ASP OD2 5.269 H A 0038 GLU OE1
H A 0034 ASP OD2 4.315 H A 0038 GLU OE2
HB_MM 2.00 3.20 69
C A 0002 GLN N 2.251 C A 0001 ASP O
C A 0003 GLU N 2.246 C A 0002 GLN O
C A 0004 SER N 2.251 C A 0003 GLU O
C A 0005 CYS N 2.243 C A 0004 SER O
C A 0006 LYS N 3.079 C A 0004 SER O
C A 0006 LYS N 2.231 C A 0005 CYS O
C A 0007 GLY N 2.948 C A 0005 CYS O
C A 0007 GLY N 2.263 C A 0006 LYS O
C A 0008 ARG N 2.814 C A 0005 CYS O
C A 0008 ARG N 2.257 C A 0007 GLY O
C A 0009 CYS N 2.233 C A 0008 ARG O
C A 0010 THR N 2.257 C A 0009 CYS O
C A 0010 THR N 2.862 C A 0021 CYS O
C A 0011 GLU N 2.970 C A 0008 ARG O
C A 0011 GLU N 2.238 C A 0010 THR O
C A 0012 GLY N 2.250 C A 0011 GLU O
C A 0013 PHE N 2.245 C A 0012 GLY O
C A 0014 ASN N 2.259 C A 0013 PHE O
C A 0015 VAL N 2.254 C A 0014 ASN O
C A 0016 ASP N 2.949 C A 0014 ASN O
C A 0016 ASP N 2.236 C A 0015 VAL O
C A 0017 LYS N 2.927 C A 0014 ASN O
C A 0017 LYS N 2.251 C A 0016 ASP O
C A 0018 LYS N 2.257 C A 0017 LYS O
C A 0019 CYS N 2.249 C A 0018 LYS O
C A 0020 GLN N 2.255 C A 0019 CYS O
C A 0020 GLN N 2.987 C A 0030 SER O
C A 0021 CYS N 3.099 C A 0019 CYS O
C A 0021 CYS N 2.229 C A 0020 GLN O
C A 0022 ASP N 2.833 C A 0020 GLN O
C A 0022 ASP N 2.241 C A 0021 CYS O
C A 0023 GLU N 2.247 C A 0022 ASP O
H A 0024 LEU N 2.246 C A 0023 GLU O
H A 0025 CYS N 2.234 H A 0024 LEU O
H A 0026 SER N 2.239 H A 0025 CYS O
H A 0027 TYR N 2.250 H A 0026 SER O
H A 0028 TYR N 2.992 H A 0025 CYS O
H A 0028 TYR N 2.247 H A 0027 TYR O
C A 0029 GLN N 2.869 H A 0025 CYS O
C A 0029 GLN N 2.246 H A 0028 TYR O
C A 0030 SER N 2.248 C A 0029 GLN O
C A 0031 CYS N 2.240 C A 0030 SER O
C A 0032 CYS N 2.254 C A 0031 CYS O
C A 0033 THR N 2.255 C A 0032 CYS O
H A 0034 ASP N 3.021 C A 0032 CYS O
H A 0034 ASP N 2.246 C A 0033 THR O
H A 0035 TYR N 2.252 H A 0034 ASP O
H A 0036 THR N 3.121 H A 0034 ASP O
H A 0036 THR N 2.243 H A 0035 TYR O
H A 0037 ALA N 3.024 H A 0034 ASP O
H A 0037 ALA N 3.066 H A 0035 TYR O
H A 0037 ALA N 2.248 H A 0036 THR O
H A 0038 GLU N 2.943 H A 0034 ASP O
H A 0038 GLU N 2.246 H A 0037 ALA O
H A 0039 CYS N 2.835 H A 0035 TYR O
H A 0039 CYS N 2.249 H A 0038 GLU O
C A 0040 LYS N 2.902 H A 0035 TYR O
C A 0040 LYS N 2.263 H A 0039 CYS O
C A 0041 PRO N 2.269 C A 0040 LYS O
C A 0042 GLN N 2.254 C A 0041 PRO O
C A 0043 VAL N 2.259 C A 0042 GLN O
C A 0044 THR N 2.249 C A 0043 VAL O
C A 0045 ARG N 2.261 C A 0044 THR O
C A 0046 GLY N 2.248 C A 0045 ARG O
C A 0047 ASP N 2.248 C A 0046 GLY O
C A 0048 VAL N 2.247 C A 0047 ASP O
C A 0049 PHE N 2.257 C A 0048 VAL O
C A 0050 THR N 2.250 C A 0049 PHE O
C A 0051 MET N 2.260 C A 0050 THR O
HB_MS 2.00 3.20 9
C A 0014 ASN N 3.120 C A 0020 GLN OE1
C A 0014 ASN O 2.825 C A 0020 GLN NE2
C A 0017 LYS O 2.978 C A 0020 GLN NE2
C A 0023 GLU N 3.139 C A 0022 ASP OD1
H A 0024 LEU N 2.967 C A 0022 ASP OD1
H A 0026 SER O 2.863 C A 0029 GLN NE2
H A 0027 TYR N 3.170 H A 0026 SER OG
H A 0036 THR O 2.889 C A 0040 LYS NZ
C A 0050 THR O 3.180 C A 0042 GLN NE2
HB_SS 2.00 3.20 1
C A 0006 LYS NZ 2.897 C A 0004 SER OG
AROMATIC 0.00 8.00 1
C A 0013 PHE 4.992 H A 0028 TYR
SS_BOND 1.50 2.80 4
C A 0005 CYS SG 2.038 C A 0009 CYS SG
C A 0019 CYS SG 2.055 C A 0021 CYS SG
H A 0025 CYS SG 2.024 C A 0031 CYS SG
C A 0032 CYS SG 2.040 H A 0039 CYS SG