==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-JUN-06 2HBU . COMPND 2 MOLECULE: EGL NINE HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.G.EVDOKIMOV,R.L.WALTER,M.MEKEL,M.E.POKROSS,R.KAWAMOTO, . 219 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11425.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 25.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 17 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 1 0 0 2 1 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 2 3 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 0 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 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 1 188 A L 0 0 145 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.8 -17.4 -25.6 -9.2 2 189 A P >> - 0 0 86 0, 0.0 4,-2.0 0, 0.0 3,-0.6 -0.362 360.0-120.2 -55.2 140.2 -18.8 -28.5 -11.3 3 190 A A H 3> S+ 0 0 32 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.820 111.3 55.0 -55.0 -32.6 -22.1 -29.5 -9.8 4 191 A L H 3> S+ 0 0 80 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.876 107.0 47.7 -74.7 -34.8 -20.9 -33.0 -9.2 5 192 A K H <> S+ 0 0 89 -3,-0.6 4,-2.8 2,-0.2 5,-0.3 0.926 112.8 48.1 -73.7 -46.2 -17.8 -31.9 -7.2 6 193 A L H X>S+ 0 0 15 -4,-2.0 5,-2.3 2,-0.2 4,-1.4 0.930 114.9 48.6 -51.3 -48.2 -19.8 -29.5 -5.0 7 194 A A H <>S+ 0 0 0 -4,-2.2 5,-2.7 -5,-0.3 -2,-0.2 0.963 119.1 35.0 -60.8 -54.1 -22.4 -32.3 -4.5 8 195 A L H <5S+ 0 0 81 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.891 125.8 37.5 -72.9 -40.0 -20.0 -35.1 -3.5 9 196 A E H <5S+ 0 0 127 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.571 136.1 6.0 -88.3 -10.7 -17.4 -33.1 -1.6 10 197 A Y T X5S+ 0 0 100 -4,-1.4 4,-2.4 -5,-0.3 5,-0.3 0.589 121.0 46.8-137.2 -65.2 -19.7 -30.6 0.1 11 198 A I H > S+ 0 0 62 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.918 117.8 44.9 -54.7 -49.4 -21.3 -34.7 3.6 14 201 A C H X>S+ 0 0 28 -4,-2.4 4,-3.4 2,-0.2 5,-0.8 0.895 113.6 49.5 -63.6 -43.7 -22.8 -31.6 5.2 15 202 A M H X5S+ 0 0 1 -4,-3.3 4,-1.5 -5,-0.3 -1,-0.2 0.944 113.9 45.4 -63.5 -46.3 -26.4 -32.7 4.7 16 203 A N H <5S+ 0 0 81 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.897 122.4 36.9 -63.8 -37.2 -25.8 -36.1 6.2 17 204 A K H <5S+ 0 0 163 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.894 137.4 12.1 -79.5 -44.0 -23.8 -34.6 9.2 18 205 A H H <5S- 0 0 95 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.613 82.7-131.1-114.6 -19.1 -25.8 -31.4 9.9 19 206 A G S < - 0 0 26 146,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.055 36.6 -65.3 84.1 168.6 -21.8 -15.8 -9.6 29 216 A K H > S+ 0 0 105 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.797 125.2 49.3 -67.0 -39.9 -22.4 -12.1 -9.8 30 217 A E H > S+ 0 0 149 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.963 118.4 38.6 -65.3 -51.9 -23.7 -11.8 -13.5 31 218 A T H > S+ 0 0 36 -4,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.902 115.9 52.8 -66.4 -42.8 -26.2 -14.6 -13.2 32 219 A G H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.916 110.7 47.8 -57.1 -45.5 -27.2 -13.6 -9.6 33 220 A Q H X S+ 0 0 65 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.866 109.3 53.2 -64.8 -38.0 -27.8 -10.0 -10.7 34 221 A Q H X S+ 0 0 75 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.885 110.3 47.8 -65.0 -41.7 -29.9 -11.2 -13.7 35 222 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.942 109.7 53.0 -62.5 -49.5 -32.0 -13.3 -11.4 36 223 A G H X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.893 109.5 49.4 -45.2 -47.0 -32.4 -10.3 -9.1 37 224 A D H X S+ 0 0 83 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.899 110.2 49.8 -66.8 -38.8 -33.5 -8.2 -12.1 38 225 A E H X S+ 0 0 31 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.946 112.7 46.7 -64.9 -46.3 -36.1 -10.9 -13.1 39 226 A V H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.934 112.3 49.9 -62.2 -43.9 -37.5 -11.1 -9.6 40 227 A R H X S+ 0 0 79 -4,-2.5 4,-3.1 -5,-0.2 -1,-0.2 0.888 109.1 52.2 -63.8 -36.8 -37.7 -7.3 -9.3 41 228 A A H X S+ 0 0 49 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.928 107.8 52.2 -65.4 -43.1 -39.5 -7.0 -12.6 42 229 A L H <>S+ 0 0 18 -4,-2.6 5,-2.5 2,-0.2 6,-0.4 0.933 113.5 44.6 -49.8 -49.9 -42.0 -9.6 -11.3 43 230 A H H ><5S+ 0 0 60 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.941 113.1 49.2 -60.9 -52.1 -42.5 -7.4 -8.3 44 231 A D H 3<5S+ 0 0 125 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.688 110.1 52.8 -62.7 -22.1 -42.7 -4.1 -10.3 45 232 A T T 3<5S- 0 0 85 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.245 117.6-106.2-105.4 13.7 -45.3 -5.6 -12.7 46 233 A G T < 5S+ 0 0 62 -3,-1.5 -3,-0.2 -4,-0.1 -2,-0.1 0.680 76.7 132.7 84.5 21.3 -47.7 -6.8 -10.0 47 234 A K < + 0 0 119 -5,-2.5 2,-0.2 -6,-0.2 -4,-0.2 0.648 50.9 80.5 -84.8 -14.5 -47.0 -10.5 -10.2 48 235 A F S S- 0 0 15 -6,-0.4 22,-0.2 -5,-0.2 66,-0.1 -0.568 85.9-106.1 -82.8 154.4 -46.7 -11.2 -6.5 49 236 A T - 0 0 70 20,-2.4 -1,-0.1 -2,-0.2 3,-0.1 -0.127 37.2-103.9 -61.3 171.9 -49.6 -11.6 -4.1 50 237 A D S S- 0 0 126 1,-0.2 18,-0.1 18,-0.1 15,-0.1 0.654 71.8 -94.8 -80.5 -15.0 -50.3 -8.7 -1.7 51 238 A G - 0 0 5 18,-0.1 17,-0.3 14,-0.1 16,-0.2 -0.112 47.2 -54.5 114.2 153.9 -48.7 -10.6 1.2 52 239 A Q - 0 0 87 15,-2.0 14,-2.2 13,-0.1 2,-0.5 -0.309 59.7-112.7 -62.6 128.5 -49.6 -12.9 4.1 53 240 A L E +G 65 0B 57 12,-0.2 12,-0.2 1,-0.2 3,-0.2 -0.526 48.0 165.7 -67.5 114.2 -52.3 -11.3 6.3 54 241 A V E + 0 0 82 10,-3.2 2,-0.5 -2,-0.5 11,-0.2 0.849 65.3 24.1-101.8 -47.7 -50.3 -10.7 9.5 55 242 A S E -G 64 0B 41 9,-1.8 9,-2.1 2,-0.0 2,-0.8 -0.942 67.2-164.4-123.5 108.4 -52.6 -8.3 11.5 56 243 A Q - 0 0 152 -2,-0.5 2,-0.4 7,-0.2 4,-0.1 -0.835 12.2-172.4 -88.4 108.8 -56.3 -8.3 10.7 57 244 A K - 0 0 64 -2,-0.8 5,-0.2 2,-0.3 6,-0.2 -0.857 36.4-121.1-102.7 139.3 -57.8 -5.1 12.1 58 245 A S S S+ 0 0 140 -2,-0.4 2,-0.4 4,-0.1 -1,-0.1 0.634 113.2 61.7 -59.3 -12.6 -61.6 -4.7 12.1 59 246 A D S S- 0 0 76 1,-0.1 -2,-0.3 3,-0.0 3,-0.2 -0.989 82.5-163.2-106.6 137.7 -60.6 -1.7 10.2 60 247 A S S > S+ 0 0 71 -2,-0.4 3,-1.4 1,-0.2 -1,-0.1 0.600 73.7 72.1-113.6 -21.2 -58.9 -3.0 7.1 61 248 A S T 3 S+ 0 0 119 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.584 105.0 54.0 -66.1 -9.5 -56.9 -0.2 5.3 62 249 A K T 3 S+ 0 0 104 -3,-0.2 -1,-0.2 -5,-0.2 -2,-0.2 0.267 77.6 126.7-109.7 8.9 -54.7 -0.8 8.4 63 250 A D < - 0 0 36 -3,-1.4 2,-0.5 -6,-0.2 -7,-0.2 -0.353 57.5-134.2 -48.3 142.4 -54.4 -4.6 7.9 64 251 A I E -G 55 0B 62 -9,-2.1 -10,-3.2 -13,-0.0 -9,-1.8 -0.950 21.3-167.5-106.5 127.7 -50.7 -5.5 8.0 65 252 A R E -G 53 0B 103 -2,-0.5 -12,-0.2 -12,-0.2 -13,-0.1 -0.871 6.4-179.8-111.1 147.2 -49.4 -7.9 5.2 66 253 A G + 0 0 1 -14,-2.2 -1,-0.1 -2,-0.3 57,-0.1 0.242 50.7 24.0-113.5-124.7 -46.0 -9.6 5.2 67 254 A D - 0 0 18 55,-0.5 -15,-2.0 -16,-0.2 2,-0.4 -0.157 61.5-156.2 -57.5 132.2 -44.4 -12.0 2.7 68 255 A K E -B 115 0A 39 47,-2.9 47,-2.8 -17,-0.3 2,-0.3 -0.840 14.7-165.7-103.4 146.4 -45.7 -11.9 -0.9 69 256 A I E -B 114 0A 42 -2,-0.4 -20,-2.4 45,-0.2 2,-0.3 -0.916 19.7-176.7-132.0 157.5 -45.3 -14.8 -3.2 70 257 A T E -B 113 0A 23 43,-1.8 43,-2.8 -2,-0.3 2,-0.5 -0.964 25.0-131.5-147.1 141.5 -45.4 -15.9 -6.8 71 258 A W E -B 112 0A 113 -2,-0.3 2,-0.4 41,-0.2 41,-0.2 -0.819 24.1-166.9 -94.8 130.3 -45.0 -19.4 -8.2 72 259 A I E -B 111 0A 5 39,-2.8 39,-2.5 -2,-0.5 -2,-0.0 -0.970 20.7-168.6-123.2 124.6 -42.6 -19.7 -11.1 73 260 A E - 0 0 70 -2,-0.4 -1,-0.1 37,-0.2 -2,-0.0 0.806 45.1-121.6 -80.9 -30.3 -42.3 -22.7 -13.5 74 261 A G S S+ 0 0 7 37,-0.1 9,-0.4 3,-0.1 10,-0.1 0.324 95.8 77.8 110.3 -4.2 -39.1 -21.3 -15.0 75 262 A K + 0 0 158 8,-0.1 5,-0.1 7,-0.1 3,-0.1 0.299 64.3 117.9-113.6 6.7 -40.1 -21.1 -18.7 76 263 A E S > S- 0 0 54 3,-0.2 3,-2.4 1,-0.1 7,-0.2 -0.393 80.6 -88.1 -71.6 150.7 -42.2 -17.9 -18.4 77 264 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.363 117.5 15.5 -56.8 133.2 -41.2 -14.9 -20.4 78 265 A G T 3 S+ 0 0 50 -3,-0.1 -36,-0.1 1,-0.1 -37,-0.1 0.463 113.4 81.1 79.4 2.2 -38.8 -12.8 -18.3 79 266 A C <> + 0 0 3 -3,-2.4 4,-2.6 1,-0.1 -3,-0.2 0.141 52.3 109.3-119.8 17.1 -38.2 -15.8 -15.9 80 267 A E H > S+ 0 0 126 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.789 76.8 52.0 -76.9 -24.4 -35.7 -17.8 -17.8 81 268 A T H > S+ 0 0 20 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.839 110.0 51.7 -76.8 -30.6 -32.7 -17.1 -15.6 82 269 A I H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.954 108.6 51.0 -62.3 -47.8 -34.9 -18.3 -12.7 83 270 A G H X S+ 0 0 11 -4,-2.6 4,-2.4 -9,-0.4 -2,-0.2 0.892 109.3 51.2 -48.2 -46.1 -35.5 -21.3 -14.9 84 271 A L H X S+ 0 0 84 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.893 107.5 51.2 -62.4 -45.0 -31.8 -21.6 -15.2 85 272 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.923 110.0 51.1 -51.0 -46.3 -31.4 -21.4 -11.4 86 273 A M H X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.3 -2,-0.2 0.906 108.4 50.8 -66.1 -42.8 -33.9 -24.2 -11.0 87 274 A S H X S+ 0 0 61 -4,-2.4 4,-2.3 1,-0.2 -1,-0.3 0.870 109.7 51.5 -56.7 -40.1 -32.1 -26.3 -13.5 88 275 A S H X S+ 0 0 31 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.822 109.8 47.7 -71.1 -35.8 -28.9 -25.8 -11.5 89 276 A M H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.919 112.6 50.8 -61.4 -46.1 -30.5 -26.8 -8.3 90 277 A D H X S+ 0 0 43 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.893 107.9 51.7 -63.3 -39.4 -31.9 -29.8 -10.0 91 278 A D H X S+ 0 0 65 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.897 110.2 50.0 -64.5 -37.5 -28.5 -30.8 -11.4 92 279 A L H X S+ 0 0 1 -4,-1.5 4,-0.7 2,-0.2 -2,-0.2 0.944 113.4 44.8 -64.4 -47.9 -27.0 -30.5 -7.9 93 280 A I H >X S+ 0 0 4 -4,-2.7 3,-1.3 1,-0.2 4,-0.9 0.926 109.8 55.1 -63.9 -42.4 -29.7 -32.7 -6.5 94 281 A R H >< S+ 0 0 157 -4,-3.0 3,-0.8 1,-0.3 -1,-0.2 0.905 107.0 51.8 -57.6 -43.2 -29.4 -35.2 -9.4 95 282 A H H 3< S+ 0 0 60 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.628 113.0 44.8 -67.0 -16.2 -25.7 -35.5 -8.5 96 283 A C H X< S+ 0 0 0 -3,-1.3 3,-2.4 -4,-0.7 4,-0.5 0.511 83.2 133.8 -92.4 -15.1 -26.5 -36.3 -4.8 97 284 A N T << S+ 0 0 60 -4,-0.9 7,-0.1 -3,-0.8 -3,-0.1 -0.084 72.1 16.4 -64.8 143.3 -29.2 -38.7 -5.5 98 285 A G T 3 S+ 0 0 32 5,-0.7 -1,-0.3 2,-0.2 6,-0.1 0.335 118.5 73.0 82.1 -5.8 -29.1 -41.9 -3.5 99 286 A K < + 0 0 118 -3,-2.4 2,-0.8 1,-0.1 -2,-0.2 0.510 66.9 88.8-120.7 -7.9 -26.7 -40.2 -1.1 100 287 A L S > S- 0 0 3 -4,-0.5 3,-1.7 3,-0.3 -2,-0.2 -0.831 116.5 -56.7 -88.1 108.2 -28.9 -37.8 0.8 101 288 A G T 3 S- 0 0 38 -2,-0.8 -85,-0.1 1,-0.3 -86,-0.0 -0.290 97.5 -53.5 50.0-140.0 -30.1 -39.9 3.7 102 289 A S T 3 S+ 0 0 109 -3,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.135 102.2 131.2-108.0 18.9 -31.8 -43.0 2.2 103 290 A Y < - 0 0 38 -3,-1.7 -5,-0.7 1,-0.1 2,-0.5 -0.311 49.1-151.7 -73.8 153.5 -34.1 -40.8 0.1 104 291 A K - 0 0 102 -7,-0.1 102,-3.2 -6,-0.1 2,-0.4 -0.911 16.8-151.9-122.9 104.6 -34.7 -41.2 -3.6 105 292 A I E +C 205 0A 15 -2,-0.5 100,-0.2 100,-0.2 3,-0.1 -0.578 27.7 159.9 -80.5 122.2 -35.6 -37.8 -5.0 106 293 A N E + 0 0 111 98,-1.6 2,-0.3 -2,-0.4 -1,-0.1 0.364 58.4 2.9-127.3 5.9 -37.9 -38.0 -8.0 107 294 A G E -C 204 0A 29 97,-0.7 97,-2.3 2,-0.0 2,-0.3 -0.980 54.0-151.1-171.9 174.1 -39.6 -34.6 -8.4 108 295 A R E -C 203 0A 77 -2,-0.3 95,-0.2 95,-0.3 2,-0.1 -0.940 24.5-104.0-149.3 173.7 -39.8 -31.1 -7.1 109 296 A T - 0 0 26 93,-1.8 3,-0.1 -2,-0.3 2,-0.0 -0.398 46.9 -89.0 -82.2 170.6 -42.3 -28.2 -6.8 110 297 A K - 0 0 106 1,-0.1 92,-0.4 -2,-0.1 2,-0.3 -0.258 61.1 -82.3 -58.8 166.8 -42.4 -25.1 -8.9 111 298 A A E -B 72 0A 0 -39,-2.5 -39,-2.8 90,-0.1 2,-0.7 -0.621 36.7-150.8 -78.6 132.8 -40.2 -22.3 -7.5 112 299 A M E -BD 71 200A 34 88,-3.1 88,-2.7 -2,-0.3 2,-0.5 -0.944 10.5-160.2-103.8 110.7 -41.9 -20.1 -4.9 113 300 A V E -BD 70 199A 0 -43,-2.8 -43,-1.8 -2,-0.7 2,-0.4 -0.806 11.1-165.5 -86.4 131.1 -40.4 -16.7 -5.1 114 301 A A E -BD 69 198A 6 84,-3.2 84,-2.0 -2,-0.5 2,-0.5 -0.956 12.0-167.1-123.3 142.9 -41.0 -14.7 -1.8 115 302 A C E -BD 68 197A 0 -47,-2.8 -47,-2.9 -2,-0.4 82,-0.2 -0.979 8.4-159.8-129.6 111.6 -40.6 -11.0 -1.2 116 303 A Y E - D 0 196A 17 80,-2.9 80,-2.6 -2,-0.5 -49,-0.1 -0.873 21.3-144.1 -84.1 117.4 -40.6 -9.8 2.4 117 304 A P - 0 0 41 0, 0.0 78,-0.3 0, 0.0 -1,-0.1 0.560 30.8-109.5 -75.5 -8.1 -41.5 -6.2 1.7 118 305 A G S S+ 0 0 21 76,-0.4 77,-0.2 3,-0.2 -52,-0.1 0.687 81.3 122.2 94.4 21.3 -39.3 -4.5 4.5 119 306 A N S S- 0 0 81 -54,-0.1 74,-0.2 75,-0.1 3,-0.1 -0.016 94.1 -86.3-105.2 27.5 -42.2 -3.4 6.8 120 307 A G S S+ 0 0 25 72,-2.2 2,-0.2 1,-0.3 73,-0.2 0.537 89.2 129.0 85.6 7.7 -41.0 -5.3 9.9 121 308 A T + 0 0 12 71,-0.5 71,-2.4 70,-0.1 -1,-0.3 -0.603 24.5 161.7 -93.8 157.2 -42.7 -8.5 9.0 122 309 A G - 0 0 19 69,-0.3 -55,-0.5 -2,-0.2 2,-0.4 -0.446 42.2 -81.8-140.3-139.6 -41.1 -11.9 9.0 123 310 A Y E -H 189 0C 76 66,-2.6 66,-2.2 -2,-0.2 3,-0.1 -0.987 40.7-117.8-145.0 127.6 -42.3 -15.5 9.2 124 311 A V E - 0 0 111 -2,-0.4 63,-0.1 64,-0.2 65,-0.1 -0.088 46.9 -75.3 -62.2 161.3 -43.3 -17.4 12.4 125 312 A R E S+ 0 0 135 63,-0.1 2,-0.3 61,-0.1 63,-0.2 -0.336 72.6 149.2 -54.0 132.7 -41.5 -20.5 13.6 126 313 A H E -H 187 0C 41 61,-2.2 61,-2.2 -3,-0.1 2,-0.4 -0.987 48.9-123.1-159.9 162.8 -42.6 -23.5 11.4 127 314 A V - 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