==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD COAGULATION 14-JUL-97 3FIB . COMPND 2 MOLECULE: FIBRINOGEN GAMMA CHAIN RESIDUES; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.P.PRATT,H.C.F.COTE,D.W.CHUNG,R.E.STENKAMP,E.W.DAVIE . 248 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10781.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 60.9 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 . 19 7.7 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 0 181 0, 0.0 22,-0.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -71.6 -0.4 22.7 56.2 2 145 A I E -a 23 0A 64 20,-0.1 22,-0.2 34,-0.0 2,-0.1 -0.983 360.0-136.4-122.5 128.6 2.8 24.6 55.1 3 146 A H E - 0 0 70 20,-2.8 22,-0.4 -2,-0.4 19,-0.0 -0.335 8.4-130.2 -83.1 162.1 6.3 23.7 56.5 4 147 A D E S+ 0 0 161 20,-0.1 -1,-0.1 -2,-0.1 20,-0.0 0.858 75.3 89.3 -78.4 -46.2 9.1 26.1 57.7 5 148 A I E - 0 0 57 1,-0.0 20,-0.5 8,-0.0 2,-0.3 -0.325 58.5-171.0 -57.7 140.6 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 -0.788 13.3 149.9-128.9 169.5 12.8 26.8 52.6 7 150 A G E -a 26 0A 10 18,-0.6 20,-2.5 -2,-0.3 3,-0.1 -0.950 58.5 -77.7-173.3-167.4 15.2 26.4 49.6 8 151 A K S S- 0 0 59 -2,-0.3 2,-0.3 18,-0.2 18,-0.1 0.630 109.4 -17.3 -85.3 -23.5 15.8 26.8 45.9 9 152 A D S > S- 0 0 1 16,-0.1 4,-1.6 18,-0.1 -1,-0.2 -0.933 85.0 -78.6-164.7-179.5 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 0.690 124.0 56.4 -68.8 -20.8 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 0.896 106.0 50.2 -75.8 -39.6 16.1 18.8 47.0 12 155 A D H > S+ 0 0 42 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.903 110.7 51.5 -60.7 -41.8 17.7 21.8 48.8 13 156 A I H ><>S+ 0 0 0 -4,-1.6 5,-1.2 1,-0.2 3,-0.9 0.918 109.4 48.6 -62.0 -44.4 14.8 21.5 51.3 14 157 A A H ><5S+ 0 0 12 -4,-1.8 3,-1.3 1,-0.2 -1,-0.2 0.847 106.2 58.8 -65.2 -32.0 15.6 17.8 51.8 15 158 A N H 3<5S+ 0 0 104 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.691 101.3 55.7 -70.9 -17.8 19.3 18.6 52.2 16 159 A K T <<5S- 0 0 119 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.271 129.9 -83.7 -97.5 7.9 18.5 20.9 55.2 17 160 A G T < 5S+ 0 0 34 -3,-1.3 -3,-0.2 1,-0.3 -2,-0.1 0.095 77.9 138.5 119.6 -27.8 16.6 18.2 57.2 18 161 A A < + 0 0 10 -5,-1.2 -1,-0.3 1,-0.1 3,-0.0 -0.204 16.1 169.9 -56.0 144.3 13.0 18.0 56.1 19 162 A K + 0 0 151 2,-0.1 2,-0.5 22,-0.0 -1,-0.1 0.355 47.5 90.0-135.8 -1.3 11.7 14.5 55.8 20 163 A Q - 0 0 130 20,-0.1 2,-0.1 0, 0.0 19,-0.1 -0.878 69.9-131.7-106.7 129.7 7.9 15.0 55.3 21 164 A S + 0 0 44 -2,-0.5 2,-0.3 20,-0.3 19,-0.2 -0.480 62.6 92.7 -69.6 147.0 6.3 15.3 51.9 22 165 A G E S- B 0 39A 1 17,-1.9 17,-2.8 -2,-0.1 2,-0.4 -0.988 75.6 -27.2 161.9-160.6 4.0 18.3 51.9 23 166 A L E +aB 2 38A 10 -22,-0.7 -20,-2.8 -2,-0.3 2,-0.3 -0.711 57.0 162.9 -92.2 133.7 3.7 21.9 51.1 24 167 A Y E - B 0 37A 4 13,-2.3 13,-2.4 -2,-0.4 2,-0.4 -0.926 36.4-118.1-141.6 162.7 6.8 24.2 51.3 25 168 A F E +aB 6 36A 63 -20,-0.5 -18,-0.6 -22,-0.4 2,-0.3 -0.858 33.8 178.5-103.4 137.0 7.9 27.6 50.0 26 169 A I E -aB 7 35A 0 9,-2.2 9,-1.9 -2,-0.4 -18,-0.2 -0.881 15.8-159.5-130.7 161.3 10.9 27.6 47.6 27 170 A K - 0 0 101 -20,-2.5 7,-0.1 -2,-0.3 -18,-0.1 -0.742 13.5-151.3-149.2 93.6 12.5 30.6 45.9 28 171 A P > - 0 0 2 0, 0.0 3,-2.0 0, 0.0 65,-0.1 -0.274 36.6 -91.6 -60.6 156.9 14.6 29.8 42.7 29 172 A L T 3 S+ 0 0 92 1,-0.3 64,-0.1 63,-0.2 63,-0.0 0.793 124.1 30.1 -35.1 -59.7 17.6 32.0 41.7 30 173 A K T 3 S+ 0 0 156 62,-0.3 2,-0.4 2,-0.0 -1,-0.3 0.425 89.9 116.1 -88.8 -2.2 15.6 34.4 39.4 31 174 A A < - 0 0 8 -3,-2.0 3,-0.1 1,-0.2 4,-0.0 -0.570 48.9-163.3 -69.2 124.1 12.3 34.2 41.2 32 175 A N S S+ 0 0 139 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.756 77.3 34.2 -80.0 -22.7 11.6 37.6 42.6 33 176 A Q S S- 0 0 133 -3,-0.1 -1,-0.2 -5,-0.0 2,-0.1 -0.985 86.7-115.5-135.1 141.7 9.0 36.2 45.0 34 177 A Q - 0 0 96 -2,-0.4 2,-0.3 -7,-0.1 -7,-0.2 -0.378 35.0-165.2 -69.2 151.3 8.8 32.8 46.8 35 178 A F E -B 26 0A 24 -9,-1.9 -9,-2.2 -2,-0.1 2,-0.3 -0.942 21.1-103.0-139.6 159.6 6.0 30.5 45.9 36 179 A L E +B 25 0A 32 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.602 40.6 168.3 -83.7 139.9 4.3 27.4 47.3 37 180 A V E -B 24 0A 0 -13,-2.4 -13,-2.3 -2,-0.3 2,-0.6 -0.963 36.4-112.6-145.8 162.1 5.1 23.9 45.9 38 181 A Y E -BC 23 50A 35 12,-0.6 12,-2.1 -2,-0.3 2,-0.4 -0.896 31.8-159.9-101.7 118.9 4.4 20.3 46.8 39 182 A a E -BC 22 49A 0 -17,-2.8 -17,-1.9 -2,-0.6 2,-0.6 -0.841 7.9-153.5-100.5 139.3 7.6 18.4 47.7 40 183 A E E - C 0 48A 47 8,-2.6 8,-3.1 -2,-0.4 2,-0.5 -0.946 18.0-175.4-111.9 107.2 7.8 14.6 47.6 41 184 A I E - C 0 47A 12 -2,-0.6 -20,-0.3 6,-0.2 6,-0.2 -0.946 3.4-167.0-111.2 121.3 10.5 13.5 50.0 42 185 A D > - 0 0 67 4,-1.8 3,-1.3 -2,-0.5 4,-0.0 -0.346 40.1 -88.7 -94.9-174.2 11.3 9.8 50.3 43 186 A G T 3 S+ 0 0 86 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.510 118.6 60.2 -74.2 -4.6 13.3 7.7 52.8 44 187 A S T 3 S- 0 0 91 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.277 118.4 -99.2-106.5 11.8 16.6 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 0.613 74.9 144.9 83.2 8.3 16.8 12.1 51.2 46 189 A N - 0 0 30 -32,-0.1 -4,-1.8 198,-0.0 2,-0.6 -0.708 31.5-164.7 -81.1 129.4 15.5 12.5 47.6 47 190 A G E -C 41 0A 0 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.919 4.0-165.2-121.0 104.0 13.3 15.6 47.4 48 191 A W E -C 40 0A 16 -8,-3.1 -8,-2.6 -2,-0.6 2,-0.7 -0.717 13.8-141.9 -89.9 136.1 11.2 15.8 44.2 49 192 A T E -CD 39 243A 2 194,-2.7 194,-2.3 -2,-0.4 2,-0.4 -0.886 20.1-147.8 -96.2 115.8 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 -0.721 26.3 168.2 -88.0 128.1 6.1 18.1 41.6 51 194 A F E + 0 0 3 190,-2.6 34,-3.1 -2,-0.4 2,-0.3 0.588 65.5 29.2-112.3 -14.8 4.8 20.3 38.8 52 195 A Q E +ED 84 241A 0 189,-1.3 189,-2.0 32,-0.2 2,-0.3 -0.995 57.8 175.8-146.1 140.1 1.8 18.4 37.4 53 196 A K E +ED 83 240A 43 30,-1.7 30,-1.2 -2,-0.3 2,-0.4 -0.976 3.6 178.3-146.8 128.8 -0.7 15.9 39.0 54 197 A R E + D 0 239A 4 185,-1.9 185,-1.8 -2,-0.3 27,-0.0 -0.990 24.1 134.0-126.1 139.0 -3.7 14.1 37.5 55 198 A L S S+ 0 0 26 -2,-0.4 -1,-0.1 183,-0.2 185,-0.0 0.486 72.9 11.4-160.1 -13.8 -5.8 11.7 39.6 56 199 A D S S- 0 0 84 3,-0.1 182,-0.1 151,-0.0 -2,-0.0 0.433 89.4-104.4-154.6 -1.0 -9.6 12.0 39.5 57 200 A G S S+ 0 0 37 2,-0.1 148,-0.1 1,-0.1 150,-0.0 0.649 74.4 132.6 79.9 17.6 -10.8 14.4 36.8 58 201 A S + 0 0 74 2,-0.0 2,-0.4 1,-0.0 15,-0.1 0.615 61.6 55.0 -76.9 -14.4 -11.6 17.3 39.2 59 202 A V S S- 0 0 18 13,-0.0 2,-0.6 24,-0.0 -2,-0.1 -0.965 77.7-131.9-127.0 137.1 -9.9 20.0 37.1 60 203 A D - 0 0 105 -2,-0.4 144,-0.1 1,-0.1 129,-0.0 -0.788 12.8-161.5 -85.9 119.5 -10.5 20.9 33.5 61 204 A F + 0 0 5 -2,-0.6 2,-1.4 142,-0.2 129,-0.3 0.337 63.6 103.5 -86.0 8.2 -7.1 21.2 31.7 62 205 A K + 0 0 91 127,-0.1 2,-0.3 109,-0.1 127,-0.1 -0.757 53.0 143.6 -90.0 90.7 -8.5 23.2 28.8 63 206 A K - 0 0 42 -2,-1.4 109,-0.4 1,-0.1 -2,-0.0 -0.864 46.3-109.7-126.7 160.6 -7.1 26.5 30.0 64 207 A N > - 0 0 46 -2,-0.3 4,-1.9 107,-0.1 5,-0.2 -0.067 39.9 -85.3 -84.3-174.4 -5.7 29.5 28.1 65 208 A W H > S+ 0 0 15 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.926 124.8 45.8 -57.9 -53.1 -2.1 30.8 27.7 66 209 A I H > S+ 0 0 97 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.879 111.8 52.3 -60.6 -40.0 -2.0 33.0 30.9 67 210 A Q H > S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.877 111.8 45.2 -65.8 -40.6 -3.6 30.2 33.0 68 211 A Y H < S+ 0 0 0 -4,-1.9 19,-3.0 2,-0.2 -1,-0.2 0.789 114.9 50.2 -71.9 -29.4 -1.0 27.7 31.9 69 212 A K H < S+ 0 0 53 -4,-1.7 19,-1.9 17,-0.3 20,-0.5 0.905 120.8 33.0 -72.3 -45.3 1.7 30.3 32.5 70 213 A E H < S- 0 0 127 -4,-2.9 -2,-0.2 16,-0.2 -3,-0.2 0.747 113.5-116.0 -84.5 -26.6 0.5 31.2 36.0 71 214 A G < - 0 0 25 -4,-2.5 2,-0.3 -5,-0.2 14,-0.2 -0.052 27.9-155.1 104.4 151.8 -0.7 27.8 37.1 72 215 A F E +F 84 0A 27 12,-2.0 12,-2.5 -4,-0.1 2,-0.2 -0.953 45.2 58.9-152.8 171.2 -4.1 26.4 38.1 73 216 A G E S-F 83 0A 33 -2,-0.3 2,-0.4 10,-0.3 10,-0.3 -0.630 82.2 -60.8 100.8-163.8 -5.6 23.6 40.2 74 217 A H - 0 0 123 8,-2.5 2,-0.5 -2,-0.2 7,-0.1 -0.986 31.0-145.5-132.2 134.1 -5.2 23.0 43.9 75 218 A L - 0 0 58 -2,-0.4 7,-0.1 5,-0.1 -52,-0.1 -0.815 23.7-169.6 -95.3 129.0 -2.2 22.3 46.1 76 219 A S > - 0 0 11 -2,-0.5 3,-1.2 5,-0.2 5,-0.1 -0.933 32.1-136.3-122.2 144.9 -2.8 20.0 49.0 77 220 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.802 112.0 48.6 -64.8 -24.5 -0.7 19.0 52.1 78 221 A T T 3 S- 0 0 98 -56,-0.1 -57,-0.0 -3,-0.0 -56,-0.0 0.478 108.3-125.7 -91.7 -6.3 -1.8 15.4 51.4 79 222 A G S < S+ 0 0 20 -3,-1.2 -4,-0.0 1,-0.1 -57,-0.0 0.893 73.0 124.1 61.8 42.5 -1.0 15.4 47.7 80 223 A T + 0 0 83 2,-0.1 2,-0.3 -27,-0.0 -1,-0.1 0.050 49.1 86.8-119.6 24.6 -4.5 14.3 46.7 81 224 A T S S- 0 0 32 -5,-0.1 2,-0.3 -7,-0.1 -5,-0.2 -0.849 71.6-118.5-126.2 158.4 -5.4 17.2 44.3 82 225 A E + 0 0 0 -2,-0.3 -8,-2.5 -7,-0.1 2,-0.3 -0.761 43.5 143.1 -96.8 142.9 -4.9 18.0 40.6 83 226 A F E -EF 53 73A 10 -30,-1.2 -30,-1.7 -2,-0.3 2,-0.4 -0.986 44.6-135.1-167.7 165.0 -2.9 21.0 39.4 84 227 A W E -EF 52 72A 1 -12,-2.5 -12,-2.0 -2,-0.3 -32,-0.2 -0.982 23.7-146.3-128.1 115.0 -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 0.813 49.1 -97.0 -53.4 -36.9 2.3 24.5 38.6 86 229 A G > - 0 0 0 -35,-0.3 4,-2.3 -15,-0.1 3,-0.3 0.094 18.0-109.7 119.5 129.6 2.6 27.1 35.9 87 230 A N H > S+ 0 0 0 -19,-3.0 4,-2.2 1,-0.2 -18,-0.2 0.830 115.3 54.3 -55.1 -42.1 5.0 27.4 33.0 88 231 A E H > S+ 0 0 60 -19,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.913 111.7 44.8 -61.8 -42.0 6.8 30.5 34.4 89 232 A K H > S+ 0 0 62 -20,-0.5 4,-2.2 -3,-0.3 5,-0.2 0.889 111.3 52.8 -68.3 -40.1 7.5 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 0.904 110.0 50.5 -63.3 -38.4 8.6 25.5 35.8 91 234 A H H X S+ 0 0 27 -4,-2.2 4,-1.3 -5,-0.2 33,-0.2 0.902 109.2 49.2 -64.8 -45.7 11.0 27.7 33.8 92 235 A L H X S+ 0 0 28 -4,-2.0 4,-0.8 2,-0.2 -62,-0.3 0.916 115.7 43.4 -63.6 -42.0 12.6 29.4 36.8 93 236 A I H >< S+ 0 0 1 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.964 113.5 48.6 -68.3 -53.0 13.2 26.1 38.7 94 237 A S H 3< S+ 0 0 2 -4,-2.3 7,-0.2 1,-0.2 -1,-0.2 0.664 118.0 39.5 -65.2 -19.0 14.5 24.0 35.7 95 238 A T H >< S+ 0 0 51 -4,-1.3 3,-1.4 -5,-0.2 -1,-0.2 0.497 78.5 128.0-111.7 -1.4 17.0 26.7 34.6 96 239 A Q G X< S- 0 0 6 -4,-0.8 3,-2.2 -3,-0.8 -4,-0.0 -0.302 88.8 -15.5 -63.6 128.7 18.5 28.1 37.8 97 240 A S G 3 S- 0 0 79 1,-0.3 -1,-0.3 -2,-0.0 -2,-0.0 0.634 109.0 -80.8 54.3 22.4 22.3 28.1 37.9 98 241 A A G < S+ 0 0 91 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.1 0.774 77.9 167.7 58.7 23.6 22.6 25.7 35.0 99 242 A I < - 0 0 39 -3,-2.2 2,-0.5 1,-0.1 -1,-0.2 -0.544 39.4-120.3 -69.3 129.1 21.9 22.9 37.5 100 243 A P - 0 0 64 0, 0.0 146,-2.6 0, 0.0 147,-0.3 -0.633 34.6-166.6 -75.7 121.4 21.2 19.8 35.5 101 244 A Y E -G 245 0A 1 -2,-0.5 21,-2.6 21,-0.3 20,-0.5 -0.871 12.2-144.4-109.0 148.2 17.7 18.5 36.4 102 245 A A E -G 244 0A 14 142,-3.3 142,-1.6 -2,-0.3 2,-0.5 -0.871 12.0-144.7-108.3 139.8 16.1 15.1 35.6 103 246 A L E -GH 243 119A 0 16,-2.7 16,-2.7 -2,-0.4 2,-0.5 -0.927 11.4-165.6-106.5 131.5 12.4 14.8 34.8 104 247 A R E -GH 242 118A 70 138,-2.9 138,-2.2 -2,-0.5 2,-0.5 -0.979 4.0-163.1-118.6 125.6 10.5 11.8 35.9 105 248 A V E -GH 241 117A 0 12,-2.4 12,-1.6 -2,-0.5 2,-0.5 -0.954 10.9-167.7-104.7 126.7 7.0 11.0 34.4 106 249 A E E -GH 240 116A 54 134,-2.5 134,-1.8 -2,-0.5 2,-0.4 -0.988 5.5-171.9-122.8 124.8 5.1 8.5 36.6 107 250 A L E -GH 239 115A 1 8,-2.7 8,-2.3 -2,-0.5 2,-0.4 -0.917 9.4-155.7-121.7 144.9 2.0 6.9 35.3 108 251 A E E -GH 238 114A 43 130,-2.5 129,-2.4 -2,-0.4 130,-1.4 -0.985 10.9-140.0-127.3 133.3 -0.7 4.7 36.8 109 252 A D > - 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