==== 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 02-APR-96 1FIB . COMPND 2 MOLECULE: GAMMA-FIBRINOGEN CARBOXYL TERMINAL FRAGMENT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.C.YEE,D.C.TELLER . 248 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10797.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 23.0 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 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 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 2 0 0 1 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 . 1 0 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 . 3 4 1 1 2 1 0 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 1 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 1 144 A Q 0 0 178 0, 0.0 22,-0.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -71.7 -0.3 22.7 56.2 2 145 A I E -a 23 0A 64 20,-0.1 22,-0.2 34,-0.0 2,-0.2 -0.969 360.0-134.1-120.3 136.2 2.9 24.6 55.1 3 146 A H E - 0 0 70 20,-2.7 22,-0.4 -2,-0.4 19,-0.0 -0.505 7.9-130.2 -91.6 159.8 6.4 23.8 56.5 4 147 A D E S+ 0 0 162 -2,-0.2 -1,-0.1 20,-0.1 20,-0.0 0.847 76.5 89.3 -74.4 -45.7 9.1 26.1 57.7 5 148 A I E - 0 0 59 8,-0.0 20,-0.5 1,-0.0 2,-0.2 -0.362 58.8-173.1 -59.0 137.7 12.3 25.0 55.9 6 149 A T E +a 25 0A 56 18,-0.1 2,-0.3 6,-0.1 20,-0.2 -0.741 12.6 148.5-125.9 173.7 12.8 26.8 52.6 7 150 A G E -a 26 0A 10 18,-0.6 20,-2.5 -2,-0.2 3,-0.1 -0.962 58.9 -75.4-178.3-167.4 15.2 26.5 49.6 8 151 A K S S- 0 0 60 -2,-0.3 2,-0.3 18,-0.2 18,-0.1 0.646 109.4 -16.7 -85.3 -24.7 15.8 26.8 45.9 9 152 A D S > S- 0 0 0 16,-0.1 4,-1.7 18,-0.1 -1,-0.2 -0.936 84.3 -79.9-164.4 178.5 13.9 23.6 45.2 10 153 A a H > S+ 0 0 0 -2,-0.3 4,-1.8 1,-0.2 38,-0.2 0.708 124.0 56.7 -67.1 -21.4 12.7 20.5 47.0 11 154 A Q H > S+ 0 0 5 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.894 106.2 49.6 -75.5 -38.5 16.1 18.8 47.0 12 155 A D H > S+ 0 0 38 2,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.908 110.5 52.0 -62.9 -40.7 17.7 21.8 48.7 13 156 A I H ><>S+ 0 0 0 -4,-1.7 5,-1.1 1,-0.2 3,-0.9 0.914 109.4 48.4 -62.2 -43.5 14.8 21.5 51.3 14 157 A A H ><5S+ 0 0 13 -4,-1.8 3,-1.4 1,-0.2 -1,-0.2 0.846 105.7 59.0 -65.9 -31.8 15.6 17.8 51.8 15 158 A N H 3<5S+ 0 0 105 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.677 101.2 57.2 -71.3 -15.0 19.3 18.6 52.2 16 159 A K T <<5S- 0 0 115 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.274 129.0 -84.6 -98.8 8.5 18.4 20.9 55.1 17 160 A G T < 5S+ 0 0 35 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.039 78.3 137.3 118.2 -30.2 16.6 18.3 57.3 18 161 A A < + 0 0 10 -5,-1.1 -1,-0.3 1,-0.1 -2,-0.0 -0.197 17.0 170.0 -54.9 140.8 13.0 18.0 56.1 19 162 A K + 0 0 155 2,-0.1 2,-0.5 22,-0.0 -1,-0.1 0.329 47.6 91.3-133.8 1.9 11.7 14.4 55.8 20 163 A Q - 0 0 131 20,-0.1 19,-0.1 0, 0.0 2,-0.1 -0.884 70.0-131.4-107.8 129.2 8.0 14.9 55.3 21 164 A S + 0 0 43 -2,-0.5 2,-0.3 20,-0.3 19,-0.2 -0.465 62.6 92.5 -68.6 146.2 6.3 15.2 51.9 22 165 A G E S- B 0 39A 1 17,-2.0 17,-2.8 -2,-0.1 2,-0.4 -0.987 75.4 -27.7 162.1-161.4 4.0 18.2 51.9 23 166 A L E +aB 2 38A 10 -22,-0.8 -20,-2.7 -2,-0.3 2,-0.3 -0.699 57.2 165.4 -91.4 132.5 3.7 21.9 51.1 24 167 A Y E - B 0 37A 4 13,-2.5 13,-2.3 -2,-0.4 2,-0.4 -0.918 35.1-118.0-139.3 164.0 6.8 24.1 51.2 25 168 A F E +aB 6 36A 63 -20,-0.5 -18,-0.6 -22,-0.4 2,-0.3 -0.870 34.2 177.4-104.2 133.9 8.0 27.6 50.1 26 169 A I E -aB 7 35A 0 9,-2.2 9,-2.0 -2,-0.4 -18,-0.2 -0.890 17.0-160.0-129.9 161.6 10.9 27.7 47.6 27 170 A K - 0 0 99 -20,-2.5 7,-0.1 -2,-0.3 -18,-0.1 -0.734 14.1-150.8-148.8 91.4 12.5 30.6 45.8 28 171 A P > - 0 0 2 0, 0.0 3,-1.6 0, 0.0 65,-0.1 -0.232 36.5 -93.6 -57.1 156.3 14.6 29.8 42.7 29 172 A L T 3 S+ 0 0 93 1,-0.3 64,-0.1 63,-0.2 63,-0.0 0.810 123.7 30.7 -37.9 -57.5 17.6 32.0 41.7 30 173 A K T 3 S+ 0 0 161 62,-0.3 2,-0.4 3,-0.0 -1,-0.3 0.474 90.1 114.7 -88.3 -5.1 15.7 34.4 39.4 31 174 A A < - 0 0 8 -3,-1.6 3,-0.1 1,-0.2 4,-0.0 -0.555 51.5-160.1 -69.0 121.4 12.3 34.2 41.2 32 175 A N S S+ 0 0 136 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.824 77.2 31.4 -72.9 -27.9 11.6 37.6 42.6 33 176 A Q S S- 0 0 131 -3,-0.1 -1,-0.1 -5,-0.0 2,-0.1 -0.962 87.0-111.5-132.7 146.3 9.0 36.2 45.0 34 177 A Q - 0 0 97 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.2 -0.380 35.7-166.0 -70.6 151.6 8.8 32.9 46.9 35 178 A F E -B 26 0A 25 -9,-2.0 -9,-2.2 -2,-0.1 2,-0.3 -0.935 21.8-102.3-139.8 159.9 6.0 30.5 45.9 36 179 A L E +B 25 0A 31 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.599 40.7 168.5 -83.8 141.3 4.3 27.4 47.3 37 180 A V E -B 24 0A 0 -13,-2.3 -13,-2.5 -2,-0.3 2,-0.6 -0.962 36.2-112.8-145.9 162.5 5.1 23.9 45.9 38 181 A Y E -BC 23 50A 37 12,-0.6 12,-2.1 -2,-0.3 2,-0.4 -0.901 31.5-159.6-102.7 117.3 4.5 20.3 46.8 39 182 A a E -BC 22 49A 0 -17,-2.8 -17,-2.0 -2,-0.6 2,-0.6 -0.822 7.6-154.4 -99.2 137.1 7.6 18.4 47.7 40 183 A E E - C 0 48A 51 8,-2.6 8,-3.1 -2,-0.4 2,-0.5 -0.946 17.6-174.7-110.0 108.9 7.8 14.6 47.6 41 184 A I E - C 0 47A 13 -2,-0.6 -20,-0.3 6,-0.2 6,-0.2 -0.945 3.8-165.4-111.9 121.7 10.5 13.5 50.0 42 185 A D > - 0 0 67 4,-2.0 3,-1.3 -2,-0.5 4,-0.0 -0.350 38.8 -89.1 -95.6-175.7 11.4 9.8 50.2 43 186 A G T 3 S+ 0 0 87 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.516 119.3 58.2 -71.9 -6.1 13.3 7.7 52.7 44 187 A S T 3 S- 0 0 93 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.199 119.6 -98.7-109.3 17.3 16.7 8.3 51.0 45 188 A G S < S+ 0 0 29 -3,-1.3 2,-0.4 1,-0.3 -2,-0.1 0.633 74.5 146.2 79.2 8.6 16.8 12.1 51.2 46 189 A N - 0 0 32 -32,-0.1 -4,-2.0 198,-0.0 2,-0.5 -0.700 31.0-163.8 -79.9 130.7 15.5 12.5 47.6 47 190 A G E -C 41 0A 1 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.916 4.0-165.7-121.3 104.0 13.3 15.6 47.4 48 191 A W E -C 40 0A 16 -8,-3.1 -8,-2.6 -2,-0.5 2,-0.7 -0.714 13.9-142.2 -89.9 136.9 11.2 15.8 44.2 49 192 A T E -CD 39 243A 3 194,-2.6 194,-2.3 -2,-0.4 2,-0.4 -0.886 19.7-148.2 -97.7 115.3 9.5 19.0 43.1 50 193 A V E +CD 38 242A 3 -12,-2.1 -12,-0.6 -2,-0.7 192,-0.2 -0.731 26.5 167.2 -87.6 129.3 6.1 18.1 41.6 51 194 A F E + 0 0 2 190,-2.6 34,-3.1 -2,-0.4 2,-0.3 0.580 65.7 29.5-114.6 -15.0 4.7 20.4 38.8 52 195 A Q E +ED 84 241A 0 189,-1.4 189,-2.1 32,-0.2 2,-0.3 -0.996 58.4 173.9-146.0 140.5 1.8 18.4 37.4 53 196 A K E -ED 83 240A 44 30,-1.7 30,-1.2 -2,-0.3 2,-0.4 -0.973 4.9-179.9-149.2 128.9 -0.6 15.9 38.9 54 197 A R E + D 0 239A 4 185,-2.0 185,-1.7 -2,-0.3 27,-0.0 -0.988 24.2 135.0-125.4 140.2 -3.7 14.1 37.5 55 198 A L S S+ 0 0 25 -2,-0.4 -1,-0.1 183,-0.2 185,-0.0 0.484 73.2 10.8-159.4 -16.5 -5.8 11.7 39.6 56 199 A D S S- 0 0 85 3,-0.1 182,-0.1 151,-0.0 -2,-0.0 0.427 88.9-105.1-153.3 0.8 -9.6 12.0 39.5 57 200 A G S S+ 0 0 36 2,-0.1 148,-0.1 1,-0.1 150,-0.0 0.682 74.2 132.7 77.3 20.1 -10.8 14.4 36.8 58 201 A S + 0 0 75 2,-0.0 2,-0.4 1,-0.0 -1,-0.1 0.598 61.8 55.3 -78.5 -14.6 -11.6 17.3 39.2 59 202 A V S S- 0 0 20 13,-0.0 2,-0.6 24,-0.0 24,-0.1 -0.963 78.1-131.9-125.5 138.4 -9.9 20.0 37.1 60 203 A D - 0 0 106 -2,-0.4 144,-0.1 1,-0.1 129,-0.0 -0.804 12.3-160.6 -87.6 119.2 -10.5 20.9 33.5 61 204 A F + 0 0 5 -2,-0.6 2,-1.5 142,-0.2 129,-0.3 0.381 63.8 103.6 -84.4 7.7 -7.1 21.2 31.6 62 205 A K + 0 0 92 127,-0.1 2,-0.3 109,-0.1 127,-0.1 -0.729 52.1 143.2 -89.9 90.0 -8.5 23.3 28.8 63 206 A K - 0 0 41 -2,-1.5 109,-0.4 1,-0.1 -2,-0.0 -0.860 46.5-110.6-125.9 161.2 -7.1 26.5 30.0 64 207 A N > - 0 0 47 -2,-0.3 4,-2.1 107,-0.1 5,-0.2 -0.117 40.4 -84.9 -85.2-175.6 -5.6 29.5 28.1 65 208 A W H > S+ 0 0 14 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.907 125.1 46.0 -56.7 -52.7 -2.1 30.8 27.7 66 209 A I H > S+ 0 0 97 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.876 112.1 52.1 -61.6 -38.5 -2.0 33.0 30.9 67 210 A Q H > S+ 0 0 78 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.894 112.0 45.0 -66.9 -41.2 -3.6 30.2 33.0 68 211 A Y H < S+ 0 0 0 -4,-2.1 19,-2.9 2,-0.2 -1,-0.2 0.804 114.9 50.7 -71.0 -29.2 -1.0 27.7 31.9 69 212 A K H < S+ 0 0 53 -4,-1.7 19,-1.7 17,-0.3 20,-0.5 0.916 120.1 32.9 -72.0 -46.0 1.7 30.3 32.5 70 213 A E H < S- 0 0 126 -4,-2.8 -2,-0.2 16,-0.2 -3,-0.2 0.741 113.6-115.1 -84.3 -26.5 0.5 31.2 36.0 71 214 A G < - 0 0 25 -4,-2.4 2,-0.3 -5,-0.2 14,-0.2 -0.048 28.5-154.8 104.7 151.0 -0.7 27.8 37.1 72 215 A F E +F 84 0A 25 12,-2.0 12,-2.6 -4,-0.1 2,-0.2 -0.955 45.3 58.1-152.1 170.3 -4.1 26.4 38.1 73 216 A G E S-F 83 0A 31 -2,-0.3 2,-0.4 10,-0.3 10,-0.3 -0.641 82.1 -60.7 101.7-163.2 -5.6 23.6 40.2 74 217 A H - 0 0 124 8,-2.5 2,-0.5 -2,-0.2 7,-0.1 -0.984 30.8-144.9-132.6 137.0 -5.2 23.0 43.9 75 218 A L - 0 0 63 -2,-0.4 7,-0.1 5,-0.1 -52,-0.1 -0.838 23.2-170.6 -97.4 129.9 -2.2 22.3 46.1 76 219 A S > - 0 0 11 -2,-0.5 3,-1.1 5,-0.2 5,-0.1 -0.943 31.9-136.9-123.2 145.5 -2.9 19.9 49.0 77 220 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.806 111.6 49.9 -67.2 -23.0 -0.7 19.0 52.0 78 221 A T T 3 S- 0 0 98 -56,-0.1 -57,-0.0 -3,-0.0 -56,-0.0 0.494 108.4-126.1 -90.5 -8.4 -1.9 15.4 51.4 79 222 A G S < S+ 0 0 20 -3,-1.1 -4,-0.0 1,-0.1 -57,-0.0 0.894 72.9 123.5 63.4 43.5 -1.0 15.4 47.7 80 223 A T + 0 0 82 2,-0.1 2,-0.3 -27,-0.0 -1,-0.1 0.033 48.6 88.4-121.5 24.5 -4.5 14.3 46.6 81 224 A T S S- 0 0 34 -5,-0.1 2,-0.3 -7,-0.1 -5,-0.2 -0.860 70.8-120.2-125.2 157.0 -5.3 17.2 44.3 82 225 A E + 0 0 1 -2,-0.3 -8,-2.5 -7,-0.1 2,-0.3 -0.753 43.5 143.4 -95.5 142.6 -4.8 18.0 40.6 83 226 A F E -EF 53 73A 11 -30,-1.2 -30,-1.7 -2,-0.3 2,-0.4 -0.985 44.7-134.9-167.7 165.2 -2.9 21.0 39.4 84 227 A W E -EF 52 72A 2 -12,-2.6 -12,-2.0 -2,-0.3 -32,-0.2 -0.976 22.8-146.8-128.9 114.5 -0.4 22.5 36.8 85 228 A L - 0 0 7 -34,-3.1 4,-0.1 -2,-0.4 -33,-0.1 0.816 49.1 -97.7 -52.6 -38.1 2.3 24.5 38.7 86 229 A G > - 0 0 0 -35,-0.3 4,-2.3 -15,-0.1 3,-0.3 0.072 18.1-109.1 119.5 129.6 2.6 27.1 35.9 87 230 A N H > S+ 0 0 0 -19,-2.9 4,-2.3 1,-0.2 -18,-0.2 0.830 115.3 54.7 -54.1 -42.5 5.0 27.4 33.0 88 231 A E H > S+ 0 0 59 -19,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.903 111.6 44.8 -61.6 -41.0 6.8 30.4 34.4 89 232 A K H > S+ 0 0 62 -20,-0.5 4,-2.2 -3,-0.3 5,-0.2 0.889 111.6 52.2 -69.7 -40.4 7.6 28.6 37.7 90 233 A I H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 34,-0.2 0.903 110.3 50.7 -63.2 -37.8 8.6 25.5 35.8 91 234 A H H X S+ 0 0 28 -4,-2.3 4,-1.4 -5,-0.2 33,-0.2 0.919 109.2 49.1 -64.4 -46.8 11.0 27.7 33.8 92 235 A L H X S+ 0 0 26 -4,-2.1 4,-0.7 2,-0.2 -62,-0.3 0.891 115.5 43.6 -63.1 -40.6 12.6 29.4 36.9 93 236 A I H >< S+ 0 0 2 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.965 113.6 47.8 -70.0 -51.8 13.2 26.1 38.6 94 237 A S H 3< S+ 0 0 1 -4,-2.3 7,-0.2 1,-0.2 -1,-0.2 0.668 117.8 40.4 -66.0 -21.1 14.6 24.0 35.7 95 238 A T H >< S+ 0 0 50 -4,-1.4 3,-1.4 -5,-0.2 -1,-0.2 0.484 78.3 128.4-108.8 -1.9 17.0 26.7 34.5 96 239 A Q G X< S- 0 0 7 -3,-0.8 3,-2.2 -4,-0.7 -4,-0.0 -0.318 88.9 -16.4 -63.6 126.3 18.5 28.1 37.8 97 240 A S G 3 S- 0 0 80 1,-0.3 -1,-0.3 -2,-0.1 -2,-0.0 0.614 109.3 -79.5 55.8 22.2 22.3 28.2 37.8 98 241 A A G < S+ 0 0 92 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.1 0.800 79.0 168.0 59.0 25.4 22.6 25.7 34.9 99 242 A I < - 0 0 38 -3,-2.2 2,-0.5 1,-0.1 -1,-0.2 -0.572 38.8-120.5 -70.9 129.1 21.9 23.0 37.5 100 243 A P - 0 0 63 0, 0.0 146,-2.7 0, 0.0 147,-0.4 -0.630 34.4-168.7 -76.5 121.9 21.2 19.8 35.6 101 244 A Y E -G 245 0A 0 -2,-0.5 21,-2.6 21,-0.4 20,-0.5 -0.864 12.8-144.8-109.8 149.4 17.7 18.5 36.4 102 245 A A E -G 244 0A 14 142,-3.2 142,-1.7 -2,-0.3 2,-0.5 -0.901 12.2-143.8-111.2 138.1 16.1 15.1 35.6 103 246 A L E -GH 243 119A 1 16,-2.7 16,-2.8 -2,-0.4 2,-0.5 -0.899 11.4-164.3-103.1 133.1 12.4 14.8 34.7 104 247 A R E -GH 242 118A 71 138,-2.8 138,-2.1 -2,-0.5 2,-0.5 -0.984 3.7-161.8-119.2 123.3 10.5 11.8 35.9 105 248 A V E -GH 241 117A 0 12,-2.5 12,-1.5 -2,-0.5 2,-0.5 -0.937 11.2-167.6-101.0 126.4 7.1 11.0 34.4 106 249 A E E -GH 240 116A 53 134,-2.6 134,-1.9 -2,-0.5 2,-0.3 -0.987 5.5-172.0-122.4 123.2 5.1 8.6 36.6 107 250 A L E -GH 239 115A 1 8,-2.8 8,-2.3 -2,-0.5 2,-0.4 -0.904 9.2-155.8-119.5 144.7 2.0 6.9 35.2 108 251 A E E -GH 238 114A 45 130,-2.6 129,-2.5 -2,-0.3 130,-1.4 -0.984 10.3-141.3-127.8 133.0 -0.7 4.8 36.8 109 252 A D > - 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