==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD COAGULATION FACTOR 24-AUG-96 1FID . COMPND 2 MOLECULE: GAMMA FIBRINOGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.C.YEE,D.C.TELLER . 258 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11419.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 22.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 . 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 . 20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 0 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 0 0 PARALLEL BRIDGES PER LADDER . 3 4 1 1 2 0 1 1 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 . 2 0 0 0 0 0 0 0 0 1 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 1 144 A Q 0 0 181 0, 0.0 22,-0.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -66.3 8.6 44.2 -2.5 2 145 A I B -a 23 0A 69 20,-0.1 22,-0.2 34,-0.0 2,-0.1 -0.938 360.0-137.1-116.3 128.7 7.4 40.7 -3.1 3 146 A H - 0 0 66 20,-2.8 22,-0.4 -2,-0.5 19,-0.0 -0.418 10.0-134.2 -79.0 155.6 8.5 38.5 -6.1 4 147 A D S S+ 0 0 165 -2,-0.1 2,-0.2 20,-0.1 -1,-0.1 0.660 72.5 97.3 -86.3 -20.6 6.1 36.4 -8.1 5 148 A I - 0 0 59 8,-0.0 20,-0.4 1,-0.0 2,-0.2 -0.533 53.3-173.7 -73.9 135.3 8.0 33.1 -8.5 6 149 A T + 0 0 53 -2,-0.2 2,-0.3 18,-0.1 20,-0.2 -0.758 12.8 147.3-123.1 170.5 7.0 30.4 -5.9 7 150 A G B -b 26 0A 8 18,-0.6 20,-2.8 -2,-0.2 3,-0.1 -0.969 61.3 -77.7 179.5-176.8 8.3 27.0 -5.0 8 151 A K S S- 0 0 50 -2,-0.3 2,-0.3 18,-0.2 18,-0.1 0.707 110.2 -18.8 -74.6 -25.1 8.8 24.4 -2.2 9 152 A D S > S- 0 0 0 16,-0.1 4,-1.6 19,-0.1 3,-0.2 -0.924 84.2 -78.4-162.3-175.4 11.8 26.4 -1.0 10 153 A a H > S+ 0 0 0 -2,-0.3 4,-2.1 1,-0.2 38,-0.2 0.705 124.3 56.9 -72.1 -22.0 14.3 29.0 -2.3 11 154 A Q H > S+ 0 0 4 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.853 106.3 50.6 -75.2 -33.1 16.4 26.6 -4.3 12 155 A D H > S+ 0 0 40 2,-0.2 4,-1.2 -3,-0.2 -2,-0.2 0.909 111.5 49.0 -67.4 -40.9 13.2 25.6 -6.2 13 156 A I H X>S+ 0 0 0 -4,-1.6 5,-1.7 1,-0.2 4,-0.7 0.917 110.7 49.2 -65.6 -43.3 12.6 29.3 -6.8 14 157 A A H ><5S+ 0 0 13 -4,-2.1 3,-0.9 1,-0.2 -1,-0.2 0.895 108.2 55.2 -63.6 -36.9 16.2 29.8 -8.0 15 158 A N H 3<5S+ 0 0 104 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.775 101.8 57.9 -67.1 -27.2 15.8 26.7 -10.3 16 159 A K H 3<5S- 0 0 120 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.689 132.5 -83.4 -78.0 -17.0 12.8 28.2 -12.0 17 160 A G T <<5S+ 0 0 41 -3,-0.9 -3,-0.2 -4,-0.7 -2,-0.1 0.329 74.2 150.0 133.8 -9.2 14.7 31.3 -13.0 18 161 A A < + 0 0 11 -5,-1.7 -1,-0.3 1,-0.1 3,-0.0 -0.283 13.0 173.2 -56.9 136.6 14.7 33.8 -10.0 19 162 A K + 0 0 180 2,-0.1 2,-0.4 1,-0.0 -1,-0.1 0.543 50.6 77.5-120.4 -17.8 17.9 35.9 -10.0 20 163 A Q S S- 0 0 129 20,-0.1 19,-0.1 1,-0.0 2,-0.1 -0.823 72.0-128.7-105.8 138.8 17.2 38.4 -7.2 21 164 A S + 0 0 37 -2,-0.4 2,-0.3 20,-0.3 19,-0.2 -0.455 64.3 91.3 -71.9 150.0 17.5 37.9 -3.4 22 165 A G E S- C 0 39A 0 17,-2.1 17,-2.8 -2,-0.1 2,-0.4 -0.979 74.2 -24.8 156.9-163.5 14.3 39.1 -1.7 23 166 A L E +aC 2 38A 2 -22,-0.8 -20,-2.8 -2,-0.3 2,-0.3 -0.695 56.1 160.9 -91.6 129.5 10.8 38.2 -0.5 24 167 A Y E - C 0 37A 5 13,-2.3 13,-2.4 -2,-0.4 2,-0.4 -0.963 37.5-118.3-141.9 155.6 9.0 35.2 -2.0 25 168 A F E - C 0 36A 88 -20,-0.4 -18,-0.6 -22,-0.4 2,-0.3 -0.775 31.4-169.3 -93.4 138.7 6.2 32.9 -1.0 26 169 A I E -bC 7 35A 0 9,-2.0 9,-1.7 -2,-0.4 -18,-0.2 -0.948 13.7-155.6-127.3 149.3 7.0 29.2 -0.6 27 170 A K - 0 0 99 -20,-2.8 7,-0.2 -2,-0.3 3,-0.1 -0.845 16.2-147.6-126.7 96.0 4.7 26.2 -0.2 28 171 A P >> - 0 0 1 0, 0.0 3,-1.4 0, 0.0 4,-0.7 -0.313 33.7 -93.6 -61.8 141.0 6.4 23.3 1.5 29 172 A L T 34 S+ 0 0 97 1,-0.2 66,-0.1 2,-0.1 68,-0.0 -0.200 103.8 6.0 -54.0 149.1 5.2 19.9 0.4 30 173 A K T 34 S+ 0 0 161 1,-0.1 -1,-0.2 -3,-0.1 67,-0.0 0.318 106.9 93.1 55.0 2.6 2.3 18.3 2.4 31 174 A A T <4 S- 0 0 18 -3,-1.4 -2,-0.1 2,-0.2 -1,-0.1 0.843 71.9-150.3 -88.4 -36.6 1.8 21.4 4.6 32 175 A N < + 0 0 144 -4,-0.7 2,-0.4 1,-0.3 -3,-0.1 0.857 60.7 115.6 63.0 36.3 -0.9 23.2 2.5 33 176 A Q - 0 0 89 -5,-0.4 2,-0.4 2,-0.0 -1,-0.3 -0.987 49.2-162.9-135.1 141.8 0.5 26.4 3.9 34 177 A Q + 0 0 113 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.994 18.7 164.8-126.8 136.8 2.2 29.3 2.0 35 178 A F E -C 26 0A 17 -9,-1.7 -9,-2.0 -2,-0.4 2,-0.2 -0.993 37.2 -96.2-153.6 154.8 4.3 31.9 3.6 36 179 A L E +C 25 0A 47 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.452 41.9 168.5 -71.4 139.4 6.8 34.7 3.0 37 180 A V E -C 24 0A 0 -13,-2.4 -13,-2.3 -2,-0.2 2,-0.5 -0.932 36.3-114.5-144.1 160.9 10.5 34.0 3.3 38 181 A Y E -CD 23 50A 31 12,-0.6 12,-2.1 -2,-0.3 2,-0.4 -0.912 30.7-158.7-100.5 124.7 13.6 35.8 2.4 39 182 A a E -CD 22 49A 0 -17,-2.8 -17,-2.1 -2,-0.5 2,-0.7 -0.918 8.6-152.3-104.2 134.1 15.6 34.0 -0.3 40 183 A E E - D 0 48A 44 8,-2.5 8,-3.0 -2,-0.4 2,-0.5 -0.942 21.6-176.3-105.8 107.9 19.3 34.7 -0.8 41 184 A I E - D 0 47A 13 -2,-0.7 -20,-0.3 6,-0.2 6,-0.2 -0.953 2.0-171.8-113.1 119.6 20.0 33.9 -4.4 42 185 A D > - 0 0 59 4,-1.7 3,-1.2 -2,-0.5 -2,-0.0 -0.380 40.7 -95.1-100.9-177.0 23.6 34.1 -5.8 43 186 A G T 3 S+ 0 0 87 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.779 116.5 67.4 -68.1 -26.7 25.3 34.0 -9.2 44 187 A S T 3 S- 0 0 89 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.568 117.0-108.2 -70.6 -9.1 26.0 30.2 -8.7 45 188 A G S < S+ 0 0 29 -3,-1.2 2,-0.3 1,-0.3 -2,-0.1 0.668 73.0 143.2 87.5 15.4 22.3 29.5 -9.0 46 189 A N - 0 0 24 -32,-0.1 -4,-1.7 198,-0.0 2,-0.5 -0.728 35.1-161.0 -90.1 139.0 22.1 28.7 -5.3 47 190 A G E -D 41 0A 0 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.905 5.3-164.5-125.4 105.1 19.0 29.7 -3.4 48 191 A W E -D 40 0A 5 -8,-3.0 -8,-2.5 -2,-0.5 2,-0.7 -0.717 12.8-145.2 -89.9 133.5 19.2 29.9 0.4 49 192 A T E -DE 39 243A 2 194,-2.7 194,-2.7 -2,-0.4 2,-0.4 -0.890 21.9-150.6 -98.1 110.3 16.1 30.0 2.6 50 193 A V E +DE 38 242A 2 -12,-2.1 -12,-0.6 -2,-0.7 192,-0.3 -0.709 27.1 167.8 -86.3 132.1 17.1 32.2 5.5 51 194 A F E + 0 0 2 190,-2.5 34,-3.2 -2,-0.4 2,-0.3 0.511 65.6 33.9-119.0 -12.4 15.4 31.6 8.8 52 195 A Q E +FE 84 241A 0 189,-1.5 189,-2.1 32,-0.2 2,-0.3 -0.994 57.1 171.2-145.1 142.1 17.5 33.8 11.2 53 196 A K E +FE 83 240A 41 30,-1.7 30,-1.4 -2,-0.3 2,-0.4 -0.977 5.2 179.4-151.6 133.0 19.3 37.1 10.9 54 197 A R E + E 0 239A 4 185,-2.1 185,-2.0 -2,-0.3 27,-0.0 -0.982 24.7 134.1-130.5 141.2 21.0 39.4 13.4 55 198 A L S S+ 0 0 27 -2,-0.4 -1,-0.1 183,-0.2 185,-0.0 0.444 74.7 15.3-162.0 -16.1 22.7 42.6 12.4 56 199 A D S S- 0 0 76 3,-0.0 182,-0.1 151,-0.0 151,-0.0 0.422 88.5-109.8-149.6 1.1 21.9 45.6 14.6 57 200 A G S S+ 0 0 37 1,-0.1 148,-0.1 2,-0.1 150,-0.0 0.646 76.1 129.0 73.3 18.8 20.3 44.6 17.9 58 201 A S + 0 0 74 2,-0.1 2,-0.5 1,-0.0 -1,-0.1 0.591 55.5 65.8 -80.9 -16.1 16.9 46.0 16.9 59 202 A V S S- 0 0 13 13,-0.0 2,-0.6 24,-0.0 24,-0.1 -0.939 80.0-130.6-114.6 129.9 14.8 43.0 17.7 60 203 A D - 0 0 105 -2,-0.5 144,-0.1 1,-0.1 -2,-0.1 -0.706 17.8-169.0 -78.1 117.0 14.3 41.7 21.2 61 204 A F + 0 0 6 -2,-0.6 2,-2.0 127,-0.1 129,-0.3 0.478 60.1 100.1 -88.3 -1.7 15.0 37.9 21.1 62 205 A K + 0 0 76 127,-0.2 2,-0.3 125,-0.1 127,-0.1 -0.587 56.0 146.3 -83.0 81.9 13.7 37.2 24.6 63 206 A K - 0 0 36 -2,-2.0 109,-0.5 1,-0.1 126,-0.1 -0.750 45.5-109.9-115.2 162.4 10.3 35.9 23.3 64 207 A N > - 0 0 46 -2,-0.3 4,-2.1 107,-0.1 5,-0.2 -0.140 40.0 -87.5 -84.0-177.3 8.1 33.1 24.7 65 208 A W H > S+ 0 0 15 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.905 125.0 48.2 -56.3 -51.9 7.3 29.7 23.3 66 209 A I H > S+ 0 0 78 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.861 112.1 49.5 -59.2 -39.9 4.4 30.8 21.1 67 210 A Q H > S+ 0 0 77 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.882 111.3 48.3 -69.7 -39.8 6.4 33.7 19.6 68 211 A Y H < S+ 0 0 0 -4,-2.1 19,-2.8 1,-0.2 -1,-0.2 0.830 112.4 52.0 -69.9 -25.0 9.4 31.4 18.8 69 212 A K H < S+ 0 0 45 -4,-1.7 19,-2.3 17,-0.3 20,-0.5 0.912 119.7 31.2 -74.3 -44.1 6.9 29.0 17.2 70 213 A E H < S- 0 0 105 -4,-2.2 -2,-0.2 16,-0.2 -3,-0.2 0.711 112.2-113.4 -88.5 -25.1 5.2 31.5 15.0 71 214 A G < - 0 0 25 -4,-2.5 2,-0.3 -5,-0.2 14,-0.2 -0.086 27.9-154.0 105.6 153.7 8.1 33.9 14.2 72 215 A F E +G 84 0A 25 12,-1.9 12,-2.3 -4,-0.1 2,-0.3 -0.961 47.9 52.8-156.4 165.8 8.9 37.5 15.0 73 216 A G E S-G 83 0A 32 -2,-0.3 2,-0.4 10,-0.2 10,-0.3 -0.687 82.5 -63.2 102.1-156.0 10.9 40.4 13.6 74 217 A H - 0 0 119 8,-2.3 2,-0.4 -2,-0.3 7,-0.2 -0.994 26.5-144.5-140.4 146.0 10.8 41.7 10.1 75 218 A L - 0 0 54 -2,-0.4 7,-0.1 5,-0.1 -52,-0.1 -0.860 24.9-174.1-105.5 133.8 11.5 40.5 6.5 76 219 A S > - 0 0 15 -2,-0.4 3,-1.5 5,-0.2 5,-0.1 -0.973 36.2-124.4-131.8 150.1 12.9 43.1 4.1 77 220 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.787 115.9 48.0 -58.0 -30.1 13.6 43.1 0.3 78 221 A T T 3 S- 0 0 100 -56,-0.1 -56,-0.1 -3,-0.0 -57,-0.0 0.477 107.1-125.8 -90.0 -8.5 17.2 44.1 1.2 79 222 A G S < S+ 0 0 12 -3,-1.5 -4,-0.0 1,-0.1 -57,-0.0 0.896 71.8 126.6 63.2 41.4 17.7 41.4 3.9 80 223 A T + 0 0 78 2,-0.1 2,-0.3 -27,-0.0 -1,-0.1 0.001 45.8 83.4-120.1 26.8 18.7 44.1 6.4 81 224 A T S S- 0 0 35 -7,-0.2 2,-0.3 -5,-0.1 -5,-0.2 -0.916 75.2-115.6-128.7 152.4 16.3 43.4 9.3 82 225 A E + 0 0 0 -2,-0.3 -8,-2.3 -7,-0.1 2,-0.3 -0.635 45.3 145.0 -87.8 149.1 16.5 40.9 12.1 83 226 A F E -FG 53 73A 9 -30,-1.4 -30,-1.7 -10,-0.3 2,-0.4 -0.985 43.5-136.6-169.8 169.0 14.0 38.1 12.5 84 227 A W E -FG 52 72A 2 -12,-2.3 -12,-1.9 -2,-0.3 -32,-0.2 -0.971 23.2-144.4-135.5 119.7 13.4 34.5 13.5 85 228 A L - 0 0 8 -34,-3.2 4,-0.2 -2,-0.4 -33,-0.1 0.806 49.3 -95.0 -60.2 -31.3 11.2 32.7 10.9 86 229 A G > - 0 0 0 -35,-0.3 4,-2.2 -15,-0.1 -17,-0.3 0.023 19.3-111.8 117.5 128.3 9.3 30.6 13.4 87 230 A N H > S+ 0 0 0 -19,-2.8 4,-1.9 1,-0.2 -18,-0.2 0.837 115.3 55.4 -57.4 -38.0 9.9 27.1 14.7 88 231 A E H > S+ 0 0 51 -19,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.951 110.8 43.9 -63.4 -46.1 6.8 25.7 13.0 89 232 A K H > S+ 0 0 59 -20,-0.5 4,-2.3 1,-0.2 -2,-0.2 0.882 112.0 52.4 -66.1 -39.4 7.8 27.0 9.5 90 233 A I H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 34,-0.2 0.858 110.8 49.7 -63.4 -38.1 11.5 25.8 10.0 91 234 A H H X S+ 0 0 29 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.951 110.0 49.7 -64.9 -50.5 10.1 22.4 10.8 92 235 A L H < S+ 0 0 25 -4,-2.4 -2,-0.2 1,-0.2 4,-0.2 0.882 115.4 42.8 -55.8 -44.6 7.8 22.3 7.7 93 236 A I H >< S+ 0 0 2 -4,-2.3 3,-1.3 1,-0.2 4,-0.2 0.956 114.4 47.4 -68.9 -52.9 10.5 23.3 5.3 94 237 A S H 3< S+ 0 0 5 -4,-2.1 7,-0.2 1,-0.3 -1,-0.2 0.702 121.2 37.2 -65.1 -21.2 13.3 21.0 6.7 95 238 A T T 3< S+ 0 0 36 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.230 80.1 111.8-117.2 19.7 11.1 18.0 6.8 96 239 A Q S < S- 0 0 4 -3,-1.3 2,-0.2 -4,-0.2 -1,-0.1 0.754 87.5 -6.8 -66.6 -24.7 9.0 18.4 3.7 97 240 A S S S- 0 0 45 2,-0.3 0, 0.0 -4,-0.2 0, 0.0 -0.848 81.3 -85.0-151.8-170.0 10.5 15.5 1.8 98 241 A A S S+ 0 0 106 -2,-0.2 -2,-0.0 2,-0.1 -3,-0.0 0.631 91.8 104.4 -80.8 -14.0 13.2 12.8 1.9 99 242 A I S S- 0 0 87 1,-0.1 -2,-0.3 146,-0.0 -3,-0.1 -0.575 73.0-128.2 -73.2 119.3 15.7 15.2 0.4 100 243 A P - 0 0 49 0, 0.0 146,-2.6 0, 0.0 147,-0.4 -0.296 15.9-146.3 -69.9 148.9 18.2 16.4 3.1 101 244 A Y E -H 245 0A 6 21,-0.5 21,-2.1 144,-0.3 20,-1.0 -0.768 5.5-140.6-110.7 157.0 19.0 20.0 3.7 102 245 A A E -HI 244 120A 1 142,-2.8 142,-1.7 -2,-0.3 2,-0.5 -0.919 12.8-140.7-116.4 143.0 22.2 21.5 4.8 103 246 A L E -HI 243 119A 0 16,-2.7 16,-2.5 -2,-0.4 2,-0.5 -0.914 12.8-164.4-104.1 131.9 22.3 24.3 7.4 104 247 A R E -HI 242 118A 55 138,-2.7 138,-2.1 -2,-0.5 2,-0.6 -0.984 3.4-160.9-117.6 124.9 24.9 27.1 6.9 105 248 A V E -HI 241 117A 0 12,-2.6 12,-1.4 -2,-0.5 2,-0.5 -0.954 11.3-164.3-105.2 119.9 25.6 29.4 9.8 106 249 A E E -HI 240 116A 54 134,-2.8 134,-2.0 -2,-0.6 2,-0.4 -0.945 7.7-172.7-110.3 127.5 27.2 32.5 8.6 107 250 A L E -HI 239 115A 1 8,-3.0 8,-2.2 -2,-0.5 2,-0.4 -0.949 11.2-169.2-124.4 147.1 29.0 34.8 11.0 108 251 A E E -HI 238 114A 45 130,-2.2 129,-2.3 -2,-0.4 130,-1.8 -0.997 11.8-150.4-135.0 131.9 30.6 38.3 10.9 109 252 A D > - 0 0 0 4,-2.9 3,-1.5 -2,-0.4 127,-0.1 -0.371 35.5 -96.4 -92.7 177.9 32.7 39.9 13.5 110 253 A W T 3 S+ 0 0 51 1,-0.3 -1,-0.0 125,-0.2 126,-0.0 0.535 121.0 59.1 -72.6 -5.7 33.2 43.6 14.4 111 254 A N T 3 S- 0 0 108 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.181 120.6-104.2-104.0 10.0 36.4 43.8 12.2 112 255 A G S < S+ 0 0 46 -3,-1.5 2,-0.2 1,-0.3 -2,-0.1 0.394 77.1 135.3 85.0 -5.1 34.5 42.8 9.1 113 256 A R - 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