==== 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 CLOTTING 20-MAY-02 1LT9 . COMPND 2 MOLECULE: FIBRINOGEN ALPHA/ALPHA-E CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.S.KOSTELANSKY,L.BETTS,O.V.GORKUN,S.T.LORD . 1299 6 16 10 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54505.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 863 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 246 18.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 . 95 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 146 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 255 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.0 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 6 6 6 1 2 1 1 0 1 0 0 1 0 0 0 0 2 0 0 1 1 0 0 0 0 1 1 RESIDUES PER ALPHA HELIX . 5 2 1 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 . 13 19 3 2 8 2 3 5 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 0 0 0 0 0 0 0 4 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 1 126 A V 0 0 123 0, 0.0 5,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 120.4 6.1 11.1 -31.0 2 127 A I >> - 0 0 101 1,-0.1 3,-1.5 3,-0.1 4,-0.9 -0.342 360.0-108.0 -65.6 145.7 3.4 8.4 -30.6 3 128 A E H >> S+ 0 0 80 1,-0.3 4,-1.4 2,-0.2 3,-0.9 0.814 116.4 56.1 -40.4 -47.3 1.3 8.6 -27.4 4 129 A K H 3> S+ 0 0 23 1,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.820 104.2 53.3 -61.2 -32.9 2.9 5.6 -25.8 5 130 A V H <> S+ 0 0 45 -3,-1.5 4,-1.0 1,-0.2 -1,-0.3 0.710 108.7 50.3 -75.2 -20.0 6.4 7.1 -26.1 6 131 A Q H X S+ 0 0 94 -4,-0.8 4,-2.5 2,-0.2 3,-1.0 0.943 108.1 46.9 -76.0 -54.8 6.3 10.9 -18.1 11 136 A L H 3X S+ 0 0 2 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.810 104.6 64.0 -59.9 -30.8 6.9 7.9 -15.9 12 137 A Q H 3X S+ 0 0 17 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.822 109.8 37.5 -64.0 -32.9 10.7 8.4 -16.1 13 138 A K H < S+ 0 0 3 -4,-3.5 3,-1.6 -5,-0.3 4,-0.4 0.926 109.7 50.7 -56.2 -44.7 13.3 7.3 14.7 34 159 A R H >< S+ 0 0 39 -4,-2.1 3,-1.8 -5,-0.3 4,-0.4 0.869 102.3 62.2 -60.5 -35.3 16.7 8.0 16.3 35 160 A S H >< S+ 0 0 3 -4,-1.8 3,-0.7 1,-0.3 132,-0.3 0.666 91.7 65.9 -65.5 -16.5 15.3 11.1 18.0 36 161 A a G XX S+ 0 0 0 -3,-1.6 4,-4.0 -4,-0.7 3,-2.2 0.677 80.4 81.0 -77.9 -15.5 12.9 8.8 19.9 37 162 A R G <4 S+ 0 0 123 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.876 92.4 48.9 -55.7 -37.5 15.9 7.4 21.6 38 163 A G G <4 S+ 0 0 4 127,-1.5 -1,-0.3 -3,-0.7 371,-0.2 0.377 124.6 27.9 -86.3 6.1 15.8 10.4 23.9 39 164 A S T <4 S+ 0 0 10 -3,-2.2 64,-1.6 369,-0.1 -2,-0.2 0.629 110.4 60.1-131.1 -38.9 12.1 10.1 24.6 40 165 A b B < S-A 102 0A 1 -4,-4.0 59,-0.2 62,-0.3 64,-0.1 -0.454 90.5 -98.2 -97.6 167.3 11.0 6.4 24.3 41 166 A S S S- 0 0 59 60,-1.9 2,-0.3 57,-1.2 63,-0.1 0.768 101.9 -15.4 -51.7 -30.4 12.0 3.2 26.1 42 167 A R - 0 0 116 59,-0.2 2,-0.4 53,-0.1 -1,-0.2 -0.968 65.2-115.2-169.2 160.3 14.3 2.4 23.2 43 168 A A - 0 0 23 -2,-0.3 2,-0.5 -3,-0.1 -9,-0.1 -0.897 37.5-109.1-109.0 133.0 15.1 3.3 19.6 44 169 A L - 0 0 32 -2,-0.4 2,-0.1 -11,-0.2 -7,-0.1 -0.449 38.0-131.1 -61.7 109.5 14.6 0.8 16.8 45 170 A A + 0 0 81 -2,-0.5 2,-0.3 -12,-0.0 -1,-0.1 -0.401 49.8 130.9 -63.7 136.7 18.2 -0.1 15.8 46 171 A R - 0 0 51 -2,-0.1 2,-0.2 -16,-0.0 -1,-0.0 -0.910 44.3-140.1-165.6-171.3 18.7 0.2 12.1 47 172 A E - 0 0 170 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.769 25.0-127.6-170.3 121.3 20.8 1.5 9.2 48 173 A V - 0 0 36 -2,-0.2 2,-0.9 1,-0.1 3,-0.2 -0.505 13.0-134.1 -77.7 145.6 19.4 2.9 6.0 49 174 A D > + 0 0 72 -2,-0.2 4,-0.6 1,-0.2 3,-0.2 -0.767 32.5 165.3-101.6 86.8 20.7 1.6 2.7 50 175 A L H > + 0 0 34 -2,-0.9 4,-2.1 1,-0.2 3,-0.4 0.786 68.0 72.0 -71.2 -27.0 21.4 4.8 0.6 51 176 A K H > S+ 0 0 115 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.925 93.3 51.0 -53.3 -53.5 23.3 2.7 -1.9 52 177 A D H > S+ 0 0 46 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.813 110.9 50.9 -57.0 -31.5 20.3 0.9 -3.4 53 178 A Y H X S+ 0 0 0 -4,-0.6 4,-1.4 -3,-0.4 -1,-0.2 0.873 112.3 45.8 -73.6 -38.1 18.7 4.4 -3.9 54 179 A E H X S+ 0 0 71 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.835 111.4 53.3 -72.9 -32.9 21.8 5.7 -5.6 55 180 A D H X S+ 0 0 77 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.799 109.6 46.4 -73.1 -30.3 22.1 2.6 -7.8 56 181 A Q H X S+ 0 0 5 -4,-1.3 4,-0.6 -5,-0.2 -1,-0.2 0.812 106.9 58.7 -80.7 -30.5 18.5 2.8 -9.1 57 182 A Q H X S+ 0 0 25 -4,-1.4 4,-2.7 1,-0.2 3,-0.3 0.901 112.2 39.7 -63.4 -41.0 18.9 6.5 -9.8 58 183 A K H X S+ 0 0 124 -4,-1.4 4,-2.2 2,-0.2 5,-0.2 0.827 109.4 60.7 -75.1 -33.6 21.8 5.8 -12.1 59 184 A Q H < S+ 0 0 77 -4,-1.3 4,-0.4 1,-0.2 -1,-0.2 0.645 112.5 41.5 -66.5 -14.2 19.9 2.8 -13.4 60 185 A L H X S+ 0 0 0 -4,-0.6 4,-3.5 -3,-0.3 3,-0.3 0.877 108.1 54.8 -96.0 -58.4 17.3 5.3 -14.4 61 186 A E H X S+ 0 0 83 -4,-2.7 4,-2.1 1,-0.3 -2,-0.2 0.893 110.8 49.2 -40.6 -53.7 19.5 8.2 -15.8 62 187 A Q H < S+ 0 0 156 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.1 0.903 116.8 39.9 -55.5 -47.7 21.1 5.7 -18.2 63 188 A V H 4 S+ 0 0 37 -4,-0.4 -2,-0.2 -3,-0.3 -1,-0.2 0.816 110.1 58.3 -74.8 -32.0 17.8 4.3 -19.4 64 189 A I H < 0 0 41 -4,-3.5 -2,-0.2 -52,-0.1 -1,-0.2 0.921 360.0 360.0 -62.8 -43.5 16.0 7.6 -19.6 65 190 A A < 0 0 121 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.886 360.0 360.0 -97.6 360.0 18.6 8.9 -22.0 66 !* 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 67 161 B I > 0 0 61 0, 0.0 4,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -33.5 10.9 1.5 -25.1 68 162 B P T >4 + 0 0 85 0, 0.0 3,-0.7 0, 0.0 4,-0.5 0.916 360.0 9.5 -46.1 -90.7 12.4 -2.0 -25.3 69 163 B T T 3> S+ 0 0 62 1,-0.2 4,-2.0 2,-0.1 -6,-0.1 0.548 112.6 91.9 -69.3 -5.8 14.2 -2.6 -22.0 70 164 B N H 3> S+ 0 0 12 1,-0.2 4,-1.6 2,-0.2 5,-0.3 0.925 82.5 47.8 -57.2 -51.9 12.6 0.6 -20.7 71 165 B L H S+ 0 0 129 -4,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.961 108.3 44.2 -55.5 -56.6 11.8 -3.6 -17.5 73 167 B V H >X S+ 0 0 14 -4,-2.0 4,-1.9 2,-0.2 3,-1.4 0.979 115.6 43.3 -51.4 -75.3 13.7 -0.9 -15.7 74 168 B L H 3X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.3 5,-0.3 0.833 113.7 52.4 -42.7 -44.7 10.9 1.2 -14.4 75 169 B R H 3X S+ 0 0 79 -4,-2.3 4,-1.5 -5,-0.3 -1,-0.3 0.856 108.0 52.4 -65.0 -32.1 8.8 -1.8 -13.4 76 170 B S H X S+ 0 0 44 -4,-1.5 4,-1.7 -3,-0.5 3,-1.1 0.969 110.9 45.9 -63.8 -57.1 11.5 -2.2 -5.5 81 175 B L H 3X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.3 3,-0.5 0.936 103.2 65.6 -52.5 -50.0 10.4 1.1 -3.9 82 176 B R H 3X S+ 0 0 82 -4,-1.8 4,-1.2 -5,-0.3 -1,-0.3 0.831 106.3 43.6 -40.5 -40.7 7.0 -0.5 -3.1 83 177 B S H < S+ 0 0 96 -4,-1.6 3,-1.4 1,-0.2 -1,-0.2 0.894 108.7 50.9 -72.7 -38.1 5.0 0.6 20.1 98 192 B Y H >< S+ 0 0 64 -4,-1.6 -57,-1.2 1,-0.3 3,-1.1 0.818 104.0 60.4 -69.7 -26.1 8.3 1.4 21.9 99 193 B b T 3< S+ 0 0 2 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.413 74.9 90.5 -80.6 2.7 7.0 4.9 22.6 100 194 B R T < S+ 0 0 178 -3,-1.4 -1,-0.3 -5,-0.2 -2,-0.1 0.626 99.6 37.8 -69.5 -9.8 4.1 3.5 24.5 101 195 B T S < S- 0 0 74 -3,-1.1 -60,-1.9 -4,-0.1 -59,-0.2 -0.985 88.3-123.7-140.2 150.2 6.6 3.9 27.3 102 196 B P B -A 40 0A 69 0, 0.0 -62,-0.3 0, 0.0 2,-0.2 -0.332 20.8-112.0 -88.5 169.8 9.2 6.6 28.1 103 197 B c - 0 0 16 -64,-1.6 307,-2.7 305,-0.1 2,-0.3 -0.612 42.7-151.1 -92.3 160.0 13.0 6.4 28.6 104 198 B T E -b 410 0B 89 305,-0.3 2,-0.3 -2,-0.2 307,-0.2 -0.936 20.3-170.6-140.3 162.7 14.0 7.3 32.2 105 199 B V E -b 411 0B 14 305,-2.9 307,-2.7 -2,-0.3 2,-0.4 -0.965 14.1-152.2-144.4 158.7 16.7 8.7 34.4 106 200 B S + 0 0 41 -2,-0.3 2,-0.8 305,-0.2 305,-0.1 -0.859 20.6 176.5-135.2 96.2 17.4 8.9 38.1 107 201 B d - 0 0 1 -2,-0.4 84,-0.2 306,-0.2 2,-0.1 -0.776 15.9-156.8-108.6 90.3 19.6 11.9 38.8 108 202 B N - 0 0 17 82,-2.3 84,-0.3 -2,-0.8 381,-0.2 -0.453 29.3-116.6 -63.7 133.8 20.2 12.4 42.5 109 203 B I E -C 488 0C 2 379,-1.3 379,-3.9 -2,-0.1 22,-0.1 -0.575 21.5-118.7 -80.8 129.7 21.0 16.1 43.0 110 204 B P E -C 487 0C 7 0, 0.0 377,-0.3 0, 0.0 22,-0.2 -0.257 16.0-132.3 -61.6 152.4 24.4 17.2 44.3 111 205 B V S S+ 0 0 7 375,-2.2 338,-0.3 20,-0.0 374,-0.1 0.994 85.7 77.9 -68.2 -61.3 24.4 19.1 47.5 112 206 B V + 0 0 10 372,-0.3 20,-0.4 374,-0.3 2,-0.3 -0.114 61.2 164.0 -50.0 140.0 26.7 21.9 46.4 113 207 B S + 0 0 34 370,-0.1 2,-0.3 18,-0.1 20,-0.2 -0.955 8.6 167.4-153.3 164.8 25.0 24.5 44.2 114 208 B G B -d 133 0D 5 18,-0.8 20,-2.2 -2,-0.3 3,-0.1 -0.887 53.8 -73.7-162.0-168.3 25.6 28.0 43.0 115 209 B K S S- 0 0 87 -2,-0.3 2,-0.3 1,-0.2 18,-0.1 0.822 109.8 -23.9 -71.7 -32.3 24.6 30.8 40.6 116 210 B E S >> S- 0 0 18 18,-0.1 4,-1.7 17,-0.1 3,-0.7 -0.928 86.7 -73.5-166.1 173.3 26.1 28.9 37.6 117 211 B e H 3> S+ 0 0 0 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.828 121.7 59.9 -49.5 -46.1 28.8 26.3 37.1 118 212 B E H 3> S+ 0 0 25 36,-0.8 4,-1.4 1,-0.2 -1,-0.2 0.921 108.0 46.7 -50.0 -48.1 31.9 28.5 37.7 119 213 B E H X4 S+ 0 0 32 -3,-0.7 3,-0.8 1,-0.2 4,-0.5 0.959 110.7 52.7 -60.8 -48.7 30.6 29.3 41.2 120 214 B I H ><>S+ 0 0 0 -4,-1.7 5,-2.2 1,-0.3 3,-2.1 0.933 108.4 49.3 -51.2 -51.3 29.9 25.6 41.9 121 215 B I H ><5S+ 0 0 38 -4,-2.9 3,-0.6 1,-0.3 -1,-0.3 0.768 107.9 54.7 -62.9 -23.7 33.4 24.6 40.9 122 216 B R T <<5S+ 0 0 128 -4,-1.4 -1,-0.3 -3,-0.8 -2,-0.2 0.482 106.0 55.2 -84.7 -5.0 34.8 27.4 43.2 123 217 B K T < 5S- 0 0 41 -3,-2.1 360,-0.3 -4,-0.5 -1,-0.2 0.340 133.8 -85.6-105.9 0.1 32.8 25.8 46.0 124 218 B G T < 5S+ 0 0 21 -3,-0.6 2,-1.9 -4,-0.3 -3,-0.2 0.400 82.3 138.1 111.8 -3.6 34.3 22.4 45.6 125 219 B G < + 0 0 4 -5,-2.2 -1,-0.2 1,-0.2 29,-0.1 -0.563 19.7 156.0 -75.9 86.7 32.1 20.9 42.8 126 220 B E + 0 0 118 -2,-1.9 2,-0.3 -3,-0.1 -1,-0.2 0.540 38.6 83.9 -95.4 -5.1 35.0 19.3 41.0 127 221 B T S S- 0 0 69 -3,-0.1 2,-0.8 20,-0.1 19,-0.1 -0.741 79.9-116.5-100.2 148.3 33.4 16.5 39.0 128 222 B S + 0 0 22 -2,-0.3 2,-0.3 19,-0.1 19,-0.2 -0.712 68.1 104.5 -83.0 108.7 31.6 16.8 35.7 129 223 B E E S- E 0 146D 10 -2,-0.8 17,-2.6 17,-0.6 2,-0.3 -0.886 73.6 -51.6-161.8-170.1 27.9 16.0 36.2 130 224 B M E + E 0 145D 9 62,-1.6 2,-0.3 -2,-0.3 15,-0.2 -0.599 55.0 179.0 -81.1 140.0 24.5 17.5 36.5 131 225 B Y E - 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