==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD COAGULATION 23-DEC-98 1FZE . COMPND 2 MOLECULE: FIBRINOGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.J.EVERSE,G.SPRAGGON,L.VEERAPANDIAN,R.F.DOOLITTLE . 1383 6 16 11 5 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 60232.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 933 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 253 18.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 118 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 130 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 317 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 6 4 2 3 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 6 RESIDUES PER ALPHA HELIX . 6 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 16 18 7 4 7 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 12 2 1 0 0 1 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 114 A D 0 0 197 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 100.0 -48.5 11.1 -17.4 2 115 A L > + 0 0 95 1,-0.1 4,-1.1 2,-0.1 5,-0.2 -0.567 360.0 148.1-130.8 66.0 -47.1 10.5 -13.9 3 116 A R H > S+ 0 0 147 2,-0.2 4,-3.9 3,-0.1 3,-0.2 0.994 70.3 43.8 -63.7 -66.3 -46.0 13.9 -12.7 4 117 A S H > S+ 0 0 40 2,-0.2 4,-3.2 1,-0.2 5,-0.4 0.875 108.7 55.1 -48.5 -54.7 -46.7 13.7 -8.9 5 118 A R H > S+ 0 0 157 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.924 121.1 31.7 -48.4 -51.5 -45.3 10.2 -8.3 6 119 A I H X S+ 0 0 91 -4,-1.1 4,-3.0 2,-0.2 5,-0.4 0.899 113.7 62.5 -74.0 -37.9 -42.0 11.2 -9.8 7 120 A E H X S+ 0 0 109 -4,-3.9 4,-0.7 1,-0.3 -2,-0.2 0.876 117.2 30.8 -54.3 -38.9 -42.4 14.8 -8.6 8 121 A V H X S+ 0 0 67 -4,-3.2 4,-2.2 -5,-0.2 -1,-0.3 0.668 115.5 63.1 -91.5 -21.5 -42.4 13.4 -5.0 9 122 A L H X S+ 0 0 35 -4,-1.4 4,-2.6 -5,-0.4 -2,-0.2 0.976 103.6 45.0 -66.3 -57.9 -40.1 10.5 -5.9 10 123 A K H X S+ 0 0 76 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.897 112.1 56.9 -52.4 -39.3 -37.1 12.7 -6.9 11 124 A R H X S+ 0 0 99 -4,-0.7 4,-1.7 -5,-0.4 -1,-0.2 0.940 109.4 42.4 -57.5 -51.8 -37.8 14.6 -3.8 12 125 A K H X S+ 0 0 76 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.848 110.6 57.4 -66.9 -34.2 -37.5 11.6 -1.5 13 126 A V H >X S+ 0 0 16 -4,-2.6 4,-2.7 2,-0.2 3,-0.5 0.945 105.0 50.2 -60.5 -50.0 -34.5 10.3 -3.4 14 127 A I H 3X S+ 0 0 50 -4,-2.5 4,-2.9 1,-0.3 -1,-0.2 0.913 104.7 58.8 -54.0 -42.7 -32.6 13.6 -2.7 15 128 A E H 3X S+ 0 0 64 -4,-1.7 4,-1.2 1,-0.2 -1,-0.3 0.887 109.5 44.3 -54.3 -39.0 -33.6 13.1 1.0 16 129 A K H X S+ 0 0 3 -4,-2.9 3,-1.0 1,-0.2 4,-0.5 0.880 109.5 48.9 -63.7 -41.4 2.9 1.9 24.6 46 159 A R H >X S+ 0 0 25 -4,-1.7 3,-1.8 1,-0.3 4,-0.5 0.918 107.1 56.2 -66.0 -37.7 6.5 2.8 23.8 47 160 A S H 3< S+ 0 0 4 -4,-2.2 146,-0.4 1,-0.3 -1,-0.3 0.550 100.2 62.3 -69.1 -6.7 6.5 5.2 26.8 48 161 A a H X> S+ 0 0 0 -3,-1.0 4,-2.8 -4,-0.2 3,-2.0 0.671 82.9 77.0 -89.8 -21.3 5.5 2.1 28.7 49 162 A R H << S+ 0 0 84 -3,-1.8 -2,-0.2 -4,-0.5 -1,-0.2 0.856 92.5 54.1 -57.3 -33.9 8.8 0.4 27.8 50 163 A G T 3< S+ 0 0 4 141,-1.3 390,-0.3 -4,-0.5 -1,-0.3 0.089 120.3 28.0 -89.9 25.6 10.4 2.6 30.4 51 164 A S T <4 S+ 0 0 10 -3,-2.0 78,-1.7 1,-0.3 2,-0.2 0.493 106.6 63.2-148.0 -40.4 8.1 1.5 33.2 52 165 A b B < S-A 128 0A 5 -4,-2.8 -1,-0.3 76,-0.3 73,-0.2 -0.628 86.2-105.8 -98.5 159.0 6.7 -2.0 32.8 53 166 A S S S+ 0 0 56 74,-3.3 2,-0.3 71,-0.8 77,-0.1 0.808 101.7 3.3 -48.5 -39.0 8.4 -5.4 32.6 54 167 A R - 0 0 122 73,-0.3 2,-0.2 67,-0.2 -1,-0.1 -0.994 66.0-140.8-151.8 151.7 7.9 -5.5 28.8 55 168 A A - 0 0 19 -2,-0.3 2,-0.4 -6,-0.1 -9,-0.1 -0.647 35.3 -95.9-106.1 167.9 6.5 -3.4 26.0 56 169 A L - 0 0 41 -2,-0.2 2,-2.1 -11,-0.2 -7,-0.1 -0.733 21.2-137.5 -91.3 130.9 4.5 -4.6 23.0 57 170 A A + 0 0 68 -2,-0.4 2,-0.2 2,-0.0 -1,-0.1 -0.456 53.0 151.7 -81.2 64.3 6.3 -5.3 19.8 58 171 A R - 0 0 25 -2,-2.1 2,-0.2 -16,-0.1 -2,-0.0 -0.617 32.1-155.1-101.7 160.3 3.6 -3.6 17.7 59 172 A E - 0 0 145 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.756 10.9-133.2-123.7 169.0 3.6 -1.7 14.4 60 173 A V - 0 0 34 -2,-0.2 2,-1.0 -18,-0.0 3,-0.2 -0.994 3.5-152.6-131.7 128.0 1.3 1.0 12.8 61 174 A D > + 0 0 90 -2,-0.4 4,-1.2 1,-0.2 3,-0.4 -0.658 26.1 161.7-100.1 77.4 -0.1 0.9 9.3 62 175 A L H > S+ 0 0 49 -2,-1.0 4,-2.8 1,-0.2 5,-0.3 0.906 71.4 68.7 -58.2 -41.5 -0.5 4.6 8.4 63 176 A K H > S+ 0 0 102 1,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.878 96.8 49.5 -43.7 -52.9 -0.6 3.5 4.8 64 177 A D H > S+ 0 0 34 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.924 111.4 48.3 -58.0 -48.3 -4.0 1.7 5.1 65 178 A Y H X S+ 0 0 4 -4,-1.2 4,-3.2 1,-0.2 -1,-0.2 0.927 111.8 50.5 -57.6 -44.5 -5.6 4.7 6.8 66 179 A E H X S+ 0 0 86 -4,-2.8 4,-3.0 2,-0.2 -1,-0.2 0.827 109.0 52.3 -62.9 -33.1 -4.2 6.9 4.1 67 180 A D H X S+ 0 0 76 -4,-2.2 4,-3.1 -5,-0.3 5,-0.3 0.999 112.1 44.5 -62.5 -62.5 -5.7 4.5 1.5 68 181 A Q H X S+ 0 0 10 -4,-2.7 4,-1.0 1,-0.2 -2,-0.2 0.853 113.8 52.1 -47.8 -43.0 -9.0 4.8 3.2 69 182 A Q H >X S+ 0 0 20 -4,-3.2 4,-1.9 -5,-0.2 3,-0.7 0.965 114.4 40.6 -59.8 -54.4 -8.5 8.5 3.5 70 183 A K H 3X S+ 0 0 157 -4,-3.0 4,-1.7 1,-0.2 5,-0.2 0.955 111.3 56.0 -57.4 -55.6 -7.8 8.9 -0.2 71 184 A Q H 3< S+ 0 0 70 -4,-3.1 4,-0.3 1,-0.2 -1,-0.2 0.668 109.8 49.9 -53.2 -20.2 -10.4 6.4 -1.4 72 185 A L H XX S+ 0 0 0 -4,-1.0 3,-1.5 -3,-0.7 4,-1.3 0.921 103.6 53.3 -86.6 -51.6 -13.0 8.6 0.5 73 186 A E H 3< S+ 0 0 93 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.1 0.795 106.4 56.8 -55.2 -28.9 -12.2 12.0 -0.8 74 187 A Q T 3< S+ 0 0 139 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.763 101.7 55.7 -73.6 -26.8 -12.5 10.6 -4.3 75 188 A V T <4 S+ 0 0 20 -3,-1.5 2,-0.8 -4,-0.3 3,-0.4 0.792 90.2 84.4 -74.7 -29.9 -16.1 9.4 -3.6 76 189 A I < + 0 0 62 -4,-1.3 -1,-0.0 1,-0.2 3,-0.0 -0.666 60.3 91.6 -79.0 109.8 -17.1 13.0 -2.5 77 190 A A S S- 0 0 91 -2,-0.8 2,-0.3 0, 0.0 -1,-0.2 0.169 87.2 -45.2-157.9 -64.7 -18.0 14.8 -5.8 78 191 A K + 0 0 108 -3,-0.4 3,-0.1 1,-0.1 0, 0.0 -0.931 31.8 178.5-178.9 156.1 -21.7 14.6 -6.7 79 192 A D S S+ 0 0 14 1,-0.4 2,-0.3 -2,-0.3 10,-0.2 0.504 80.3 11.9-133.3 -43.6 -24.7 12.3 -7.0 80 193 A L 0 0 32 1,-0.1 -1,-0.4 8,-0.1 6,-0.0 -0.999 360.0 360.0-146.8 137.3 -27.5 14.5 -8.1 81 194 A L 0 0 178 -2,-0.3 -1,-0.1 -3,-0.1 5,-0.0 0.937 360.0 360.0 -64.7 360.0 -27.7 18.1 -9.5 82 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 83 151 B L 0 0 188 0, 0.0 2,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.8 -37.2 13.7 -19.1 84 152 B Y + 0 0 192 2,-0.1 2,-0.7 0, 0.0 0, 0.0 -0.603 360.0 169.1 -98.3 69.6 -35.1 14.7 -16.1 85 153 B I - 0 0 109 -2,-1.1 2,-1.2 1,-0.1 3,-0.3 -0.771 26.2-172.5 -92.5 111.9 -34.1 11.1 -15.2 86 154 B D > + 0 0 44 -2,-0.7 3,-0.5 1,-0.2 -1,-0.1 -0.561 27.2 153.5 -96.3 63.2 -31.3 10.7 -12.6 87 155 B E T 3 + 0 0 112 -2,-1.2 4,-0.4 1,-0.2 -1,-0.2 0.949 60.5 71.6 -57.4 -47.3 -31.2 7.0 -13.3 88 156 B T T > S+ 0 0 76 -3,-0.3 3,-3.9 1,-0.3 2,-3.5 0.803 79.7 76.0 -34.4 -49.8 -27.6 6.9 -12.1 89 157 B V T < S+ 0 0 14 -3,-0.5 -1,-0.3 1,-0.3 -3,-0.1 -0.255 95.0 48.5 -69.6 60.8 -28.7 7.5 -8.5 90 158 B N T 3 S+ 0 0 44 -2,-3.5 -1,-0.3 314,-0.0 -2,-0.2 0.067 126.0 27.9-166.8 -23.0 -29.8 3.8 -8.2 91 159 B S S < S+ 0 0 91 -3,-3.9 -2,-0.2 -4,-0.4 -3,-0.0 -0.516 123.6 49.7-148.9 60.5 -26.6 2.5 -9.7 92 160 B N S > S+ 0 0 43 -5,-0.1 4,-2.0 0, 0.0 3,-0.4 0.002 105.5 54.8-163.4 -45.5 -24.3 5.4 -8.6 93 161 B I H > S+ 0 0 5 -5,-0.5 4,-1.2 1,-0.2 5,-0.3 0.931 98.6 62.0 -66.5 -46.5 -25.3 5.5 -5.0 94 162 B P H > S+ 0 0 39 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.735 108.5 46.6 -52.7 -21.9 -24.6 1.8 -4.4 95 163 B T H > S+ 0 0 94 -3,-0.4 4,-2.0 2,-0.2 5,-0.3 0.926 110.9 47.0 -83.1 -54.0 -21.0 2.8 -5.3 96 164 B N H < S+ 0 0 17 -4,-2.0 4,-0.2 1,-0.2 -1,-0.2 0.534 122.2 43.2 -64.3 -5.2 -20.9 5.9 -3.1 97 165 B L H X S+ 0 0 19 -4,-1.2 4,-2.0 -5,-0.2 -2,-0.2 0.795 104.8 56.8-104.6 -51.5 -22.3 3.4 -0.5 98 166 B R H X S+ 0 0 177 -4,-2.3 4,-1.8 1,-0.3 -2,-0.2 0.864 107.9 51.7 -50.6 -41.0 -20.3 0.2 -1.0 99 167 B V H X S+ 0 0 29 -4,-2.0 4,-1.5 1,-0.2 5,-0.3 0.920 106.2 53.9 -64.2 -42.5 -17.2 2.2 -0.3 100 168 B L H > S+ 0 0 4 -5,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.855 106.9 52.8 -61.5 -33.5 -18.6 3.6 2.9 101 169 B R H X S+ 0 0 87 -4,-2.0 4,-2.1 2,-0.2 5,-0.3 0.913 106.2 54.6 -69.5 -40.5 -19.3 0.0 4.0 102 170 B S H X S+ 0 0 63 -4,-1.8 4,-2.3 1,-0.2 3,-0.3 0.979 113.6 35.1 -55.8 -69.1 -15.7 -1.1 3.4 103 171 B I H X S+ 0 0 1 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.799 114.7 59.2 -59.9 -29.8 -13.8 1.4 5.5 104 172 B L H X S+ 0 0 3 -4,-1.3 4,-1.9 -5,-0.3 -1,-0.2 0.928 112.0 38.1 -66.8 -44.5 -16.5 1.6 8.1 105 173 B E H X S+ 0 0 54 -4,-2.1 4,-1.8 -3,-0.3 5,-0.2 0.822 111.5 63.3 -73.1 -29.2 -16.2 -2.1 8.8 106 174 B N H X S+ 0 0 29 -4,-2.3 4,-1.8 -5,-0.3 -2,-0.2 0.917 107.8 40.5 -58.5 -45.9 -12.5 -1.7 8.3 107 175 B L H X S+ 0 0 0 -4,-2.4 4,-3.3 2,-0.2 -2,-0.2 0.899 106.7 63.0 -71.3 -41.6 -12.4 0.7 11.4 108 176 B R H X S+ 0 0 62 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.865 112.2 37.6 -51.4 -40.3 -14.8 -1.5 13.4 109 177 B S H X S+ 0 0 64 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.874 112.9 57.1 -78.5 -39.4 -12.2 -4.3 13.3 110 178 B K H X S+ 0 0 39 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.876 106.8 52.1 -57.4 -40.6 -9.3 -1.9 13.6 111 179 B I H >X S+ 0 0 0 -4,-3.3 4,-2.3 1,-0.2 3,-0.7 0.985 108.5 45.9 -60.5 -61.7 -10.9 -0.6 16.9 112 180 B Q H 3< S+ 0 0 92 -4,-1.5 4,-0.4 1,-0.3 -1,-0.2 0.662 108.3 61.9 -60.7 -10.1 -11.3 -4.0 18.5 113 181 B K H >X S+ 0 0 79 -4,-1.1 4,-1.6 2,-0.2 3,-1.1 0.926 106.7 41.6 -77.0 -48.6 -7.7 -4.6 17.4 114 182 B L H S+ 0 0 64 -3,-1.1 4,-2.0 -4,-0.4 -2,-0.2 0.888 105.6 58.5 -90.4 -48.1 -6.5 -6.0 22.5 117 185 B D H X S+ 0 0 25 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.859 106.7 52.1 -50.4 -39.4 -3.0 -4.5 22.3 118 186 B V H X S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 -1,-0.2 0.931 107.3 49.0 -65.5 -49.7 -3.9 -2.4 25.3 119 187 B S H X S+ 0 0 63 -4,-0.7 4,-1.4 1,-0.2 -1,-0.2 0.845 111.6 51.9 -59.2 -35.4 -5.0 -5.2 27.6 120 188 B A H X S+ 0 0 39 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.937 112.6 43.5 -66.0 -48.0 -1.9 -7.1 26.6 121 189 B Q H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.882 109.6 57.3 -64.5 -38.9 0.3 -4.1 27.6 122 190 B M H < S+ 0 0 42 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.836 107.5 49.5 -58.5 -34.9 -1.8 -3.7 30.7 123 191 B E H >< S+ 0 0 122 -4,-1.4 3,-2.1 -3,-0.2 4,-0.4 0.923 107.0 52.6 -68.8 -48.8 -0.8 -7.3 31.5 124 192 B Y H >< S+ 0 0 74 -4,-2.2 3,-1.2 1,-0.3 -71,-0.8 0.878 105.4 58.6 -54.1 -38.4 2.9 -6.6 30.9 125 193 B b T 3< S+ 0 0 12 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.497 77.7 86.7 -73.5 -5.4 2.5 -3.7 33.3 126 194 B R T < S+ 0 0 198 -3,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.865 97.8 43.7 -60.9 -32.8 1.4 -5.9 36.2 127 195 B T S < S- 0 0 80 -3,-1.2 -74,-3.3 -4,-0.4 -73,-0.3 -0.931 89.6-135.2-115.4 134.1 5.1 -6.3 36.8 128 196 B P B -A 52 0A 79 0, 0.0 -76,-0.3 0, 0.0 2,-0.2 -0.376 20.3-106.2 -82.8 164.5 7.5 -3.3 36.6 129 197 B c - 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