==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-SEP-10 3OUH . COMPND 2 MOLECULE: EGL NINE HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.KIM,R.CLARK . 212 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11060.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 70.3 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 . 56 26.4 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 . 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 . 19 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 0 0 1 0 0 0 0 1 1 0 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 2 1 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 0 161 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.7 17.7 25.2 -9.3 2 189 A P >> - 0 0 87 0, 0.0 4,-1.7 0, 0.0 3,-1.6 -0.592 360.0-116.8 -74.5 137.8 19.5 28.1 -11.2 3 190 A A H 3> S+ 0 0 25 -2,-0.3 4,-2.8 1,-0.3 5,-0.1 0.762 112.2 60.2 -39.9 -37.9 22.6 29.3 -9.4 4 191 A L H 3> S+ 0 0 81 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.862 106.0 44.0 -65.5 -38.5 21.0 32.7 -8.9 5 192 A K H <> S+ 0 0 97 -3,-1.6 4,-2.8 2,-0.2 5,-0.4 0.939 116.6 45.5 -72.0 -50.4 18.0 31.5 -6.8 6 193 A L H X>S+ 0 0 22 -4,-1.7 5,-2.5 1,-0.2 4,-1.4 0.941 115.3 49.6 -55.3 -48.6 20.0 29.2 -4.7 7 194 A A H <>S+ 0 0 0 -4,-2.8 5,-2.9 -5,-0.3 -2,-0.2 0.907 120.9 31.3 -57.9 -49.0 22.6 32.0 -4.2 8 195 A L H <5S+ 0 0 93 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.804 124.7 40.6 -88.6 -35.2 20.1 34.8 -3.2 9 196 A E H <5S+ 0 0 132 -4,-2.8 -3,-0.2 -5,-0.2 -1,-0.2 0.609 138.1 2.3 -86.1 -14.3 17.3 32.9 -1.4 10 197 A Y T X5S+ 0 0 99 -4,-1.4 4,-2.5 -5,-0.4 5,-0.3 0.620 119.7 53.3-136.0 -63.5 19.7 30.6 0.4 11 198 A I H > S+ 0 0 56 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.932 120.0 45.3 -62.9 -37.9 21.2 34.7 3.9 14 201 A a H >X>S+ 0 0 11 -4,-2.5 4,-3.6 2,-0.2 5,-1.2 0.962 113.0 48.1 -62.9 -58.2 22.6 31.5 5.4 15 202 A M H 3<5S+ 0 0 0 -4,-3.3 -1,-0.2 -5,-0.3 -3,-0.2 0.828 112.5 49.5 -49.9 -38.7 26.3 32.4 5.0 16 203 A N H 3<5S+ 0 0 80 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.764 121.9 32.5 -79.9 -22.2 25.8 35.8 6.5 17 204 A K H <<5S+ 0 0 151 -4,-1.0 -2,-0.2 -3,-0.7 -3,-0.2 0.843 138.5 14.2 -98.6 -48.8 23.9 34.5 9.5 18 205 A H T <5S- 0 0 124 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.1 0.713 82.6-139.5-105.2 -26.4 25.4 31.1 10.2 19 206 A G S - 0 0 26 143,-0.2 4,-3.0 1,-0.2 5,-0.1 0.054 34.2 -68.7 90.6 163.7 21.8 15.6 -9.4 29 216 A K H > S+ 0 0 120 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.715 123.6 51.0 -63.4 -34.3 22.5 11.9 -9.6 30 217 A E H > S+ 0 0 151 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.985 118.0 36.3 -73.5 -57.2 23.6 11.6 -13.2 31 218 A T H > S+ 0 0 34 -4,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.889 113.7 60.8 -56.9 -44.5 26.3 14.3 -13.1 32 219 A G H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.914 106.6 44.7 -46.4 -52.7 27.1 13.3 -9.5 33 220 A Q H X S+ 0 0 76 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.814 107.4 59.2 -62.8 -37.2 28.1 9.8 -10.6 34 221 A Q H X S+ 0 0 75 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.882 108.2 45.4 -63.3 -39.2 30.1 11.2 -13.6 35 222 A I H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.948 110.2 54.1 -67.4 -50.3 32.2 13.1 -11.2 36 223 A G H X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.926 109.6 49.5 -44.5 -51.6 32.5 10.0 -9.0 37 224 A D H X S+ 0 0 89 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.924 112.1 46.0 -54.7 -50.9 33.7 8.2 -12.1 38 225 A E H X S+ 0 0 30 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.906 114.3 48.1 -64.3 -42.5 36.4 10.8 -13.0 39 226 A V H X S+ 0 0 0 -4,-3.0 4,-2.0 2,-0.2 3,-0.2 0.904 112.8 47.9 -62.5 -47.9 37.6 11.0 -9.4 40 227 A R H X S+ 0 0 93 -4,-2.8 4,-3.2 -5,-0.3 5,-0.2 0.887 108.7 55.7 -58.5 -39.9 37.9 7.2 -9.2 41 228 A A H X S+ 0 0 48 -4,-2.6 4,-0.9 -5,-0.2 -1,-0.2 0.789 106.0 51.1 -66.8 -27.8 39.7 7.2 -12.5 42 229 A L H <>S+ 0 0 15 -4,-1.3 5,-1.9 -3,-0.2 6,-0.4 0.923 113.0 45.2 -68.4 -47.1 42.2 9.6 -11.1 43 230 A H H ><5S+ 0 0 62 -4,-2.0 3,-2.1 1,-0.2 -2,-0.2 0.969 112.6 50.4 -56.1 -57.4 42.7 7.3 -8.0 44 231 A D H 3<5S+ 0 0 126 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.757 110.1 52.0 -56.8 -27.4 42.9 4.1 -10.2 45 232 A T T 3<5S- 0 0 81 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.022 114.2-112.6-105.3 23.4 45.5 5.8 -12.4 46 233 A G T < 5S+ 0 0 65 -3,-2.1 -3,-0.2 1,-0.1 -2,-0.1 0.651 73.7 129.9 68.6 27.3 47.9 6.9 -9.6 47 234 A K < + 0 0 129 -5,-1.9 -4,-0.1 2,-0.0 -1,-0.1 0.647 46.0 96.1 -88.8 -18.0 47.6 10.7 -9.7 48 235 A F S S- 0 0 24 -6,-0.4 19,-0.2 -5,-0.2 63,-0.1 -0.274 76.7-105.3 -71.1 156.4 47.0 11.2 -6.0 49 236 A T - 0 0 64 17,-1.6 -1,-0.1 1,-0.1 3,-0.1 -0.248 38.2 -88.5 -65.1 153.8 49.7 12.1 -3.6 50 237 A D S S- 0 0 113 1,-0.1 2,-0.1 15,-0.1 15,-0.1 0.750 72.5-104.4 7.2 -67.6 51.3 10.1 -1.0 51 238 A G - 0 0 5 13,-0.2 14,-0.3 11,-0.1 13,-0.2 -0.183 44.6 -64.8 111.3 142.5 48.7 10.9 1.6 52 239 A Q - 0 0 61 12,-1.9 11,-2.5 -2,-0.1 2,-0.9 -0.422 56.1-113.9 -59.4 129.5 48.9 13.3 4.6 53 240 A L E +G 62 0B 67 9,-0.2 9,-0.2 1,-0.2 3,-0.2 -0.581 46.2 165.2 -71.8 105.2 51.5 12.1 7.1 54 241 A V E + 0 0 82 7,-1.8 2,-0.6 -2,-0.9 -1,-0.2 0.941 66.0 25.8 -81.6 -67.8 49.5 11.1 10.2 55 242 A S E G 61 0B 70 6,-1.4 6,-1.3 1,-0.1 -1,-0.3 -0.894 360.0 360.0-109.7 116.4 52.0 9.1 12.2 56 243 A Q 0 0 188 -2,-0.6 -1,-0.1 -3,-0.2 -2,-0.1 0.615 360.0 360.0-103.4 360.0 55.8 9.5 11.8 57 ! 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 58 248 A S 0 0 161 0, 0.0 2,-1.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -89.8 59.1 1.8 9.5 59 249 A K - 0 0 202 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.625 360.0-165.1 -84.8 82.2 55.6 1.1 7.9 60 250 A D - 0 0 75 -2,-1.5 2,-0.5 1,-0.1 -4,-0.1 0.062 17.8-107.2 -63.8 171.6 54.1 4.6 8.7 61 251 A I E -G 55 0B 87 -6,-1.3 -7,-1.8 -5,-0.0 -6,-1.4 -0.921 33.5-169.3-112.0 128.2 50.4 5.7 8.6 62 252 A R E -G 53 0B 83 -2,-0.5 -9,-0.2 -9,-0.2 56,-0.2 -0.829 2.8-169.1-118.0 151.0 49.1 8.0 5.9 63 253 A G + 0 0 1 -11,-2.5 -1,-0.1 -2,-0.3 57,-0.1 0.189 49.8 6.3-110.6-137.2 45.8 9.9 5.3 64 254 A D - 0 0 11 55,-0.5 -12,-1.9 -13,-0.2 2,-0.3 -0.286 59.6-149.2 -59.6 130.5 44.0 11.9 2.7 65 255 A K E -B 112 0A 55 47,-2.4 47,-2.4 -14,-0.3 2,-0.3 -0.774 18.8-163.1 -91.8 146.1 45.6 11.8 -0.7 66 256 A I E -B 111 0A 38 -2,-0.3 -17,-1.6 45,-0.2 2,-0.3 -0.921 20.3-174.2-130.5 158.1 45.1 14.8 -3.0 67 257 A T E -B 110 0A 21 43,-1.8 43,-2.7 -2,-0.3 2,-0.4 -0.976 23.2-133.9-140.5 137.9 45.4 16.1 -6.5 68 258 A W E -B 109 0A 118 -2,-0.3 2,-0.4 41,-0.2 41,-0.2 -0.772 23.7-166.9 -79.6 135.5 45.0 19.6 -7.9 69 259 A I E -B 108 0A 10 39,-1.9 39,-2.1 -2,-0.4 -2,-0.0 -0.987 19.0-163.5-132.6 124.2 42.8 19.7 -11.0 70 260 A E - 0 0 66 -2,-0.4 -1,-0.1 37,-0.2 -2,-0.0 0.861 44.5-119.9 -72.8 -37.7 42.6 22.8 -13.2 71 261 A G S S+ 0 0 11 37,-0.1 9,-0.3 3,-0.0 10,-0.1 0.170 96.7 79.0 119.1 -14.4 39.4 21.4 -14.8 72 262 A K + 0 0 169 8,-0.1 5,-0.1 7,-0.1 3,-0.1 0.071 64.4 122.7-104.5 15.4 40.4 21.2 -18.5 73 263 A E S > S- 0 0 50 3,-0.2 3,-2.2 1,-0.1 7,-0.2 -0.545 75.7 -96.5 -84.0 151.8 42.4 17.9 -18.1 74 264 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.441 114.8 18.3 -65.4 135.6 41.4 14.9 -20.2 75 265 A G T 3 S+ 0 0 50 -2,-0.1 3,-0.1 -3,-0.1 -34,-0.1 0.380 110.3 84.5 82.7 -2.4 39.2 12.8 -18.1 76 266 A C <> + 0 0 2 -3,-2.2 4,-2.7 1,-0.1 3,-0.3 0.084 50.0 114.7-117.1 25.0 38.4 15.6 -15.7 77 267 A E H > S+ 0 0 125 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.781 73.9 48.8 -77.4 -31.3 35.6 17.4 -17.5 78 268 A T H > S+ 0 0 10 2,-0.2 4,-1.3 -44,-0.2 -1,-0.2 0.750 112.6 52.1 -77.2 -20.4 32.6 16.9 -15.2 79 269 A I H >> S+ 0 0 0 -3,-0.3 4,-2.6 2,-0.2 3,-0.7 0.953 108.6 49.7 -73.1 -53.5 34.9 18.1 -12.4 80 270 A G H 3X S+ 0 0 10 -4,-2.7 4,-2.5 -9,-0.3 -2,-0.2 0.864 111.8 49.5 -44.8 -39.0 35.6 21.2 -14.5 81 271 A L H 3X S+ 0 0 77 -4,-1.4 4,-0.9 2,-0.2 -1,-0.3 0.773 107.7 52.7 -77.0 -33.3 31.9 21.5 -14.9 82 272 A L H X S+ 0 0 3 -4,-2.6 4,-3.0 1,-0.2 3,-0.7 0.941 107.7 50.9 -65.5 -50.3 33.9 24.0 -10.8 84 274 A S H 3X S+ 0 0 62 -4,-2.5 4,-1.9 1,-0.3 -1,-0.2 0.779 111.2 51.4 -54.6 -31.3 32.3 26.3 -13.3 85 275 A S H 3X S+ 0 0 24 -4,-0.9 4,-1.6 2,-0.2 -1,-0.3 0.699 108.4 48.9 -84.7 -25.7 29.0 25.7 -11.4 86 276 A M H X S+ 0 0 13 -4,-2.5 4,-1.5 1,-0.2 3,-1.3 0.902 111.1 51.6 -60.1 -41.9 29.7 32.6 -6.2 91 281 A R H 3< S+ 0 0 128 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.870 105.5 55.4 -63.5 -39.3 29.4 35.2 -8.9 92 282 A H T 3< S+ 0 0 64 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.502 99.6 61.7 -73.1 -5.1 25.6 35.4 -8.5 93 283 A C T <4 S- 0 0 4 -3,-1.3 -2,-0.2 -4,-0.4 -1,-0.2 0.933 87.0-174.8 -75.8 -60.6 26.3 36.2 -4.8 94 284 A N < - 0 0 133 -4,-1.5 -3,-0.1 1,-0.2 7,-0.1 0.992 66.2 -34.3 74.2 77.4 28.1 39.3 -6.1 95 285 A G S S+ 0 0 56 1,-0.2 -1,-0.2 7,-0.1 6,-0.1 0.810 112.3 109.9 40.1 35.7 29.7 41.1 -3.1 96 286 A K + 0 0 138 1,-0.1 2,-1.1 3,-0.0 -1,-0.2 0.378 49.8 93.7-106.9 -0.7 26.8 40.0 -0.9 97 287 A L S > S- 0 0 3 3,-0.4 3,-1.8 -7,-0.1 -2,-0.1 -0.781 112.7 -59.2 -90.2 99.3 29.0 37.5 1.0 98 288 A G T 3 S- 0 0 33 -2,-1.1 -82,-0.1 1,-0.3 -83,-0.0 -0.379 97.1 -48.8 65.9-143.7 30.0 39.5 3.9 99 289 A S T 3 S+ 0 0 124 -2,-0.0 -1,-0.3 2,-0.0 2,-0.2 0.114 104.3 134.8-100.9 18.2 31.9 42.6 2.8 100 290 A Y < - 0 0 42 -3,-1.8 2,-0.6 102,-0.0 -3,-0.4 -0.436 48.0-158.6 -83.7 140.8 34.0 40.4 0.6 101 291 A K - 0 0 133 -2,-0.2 102,-3.0 -6,-0.1 2,-0.8 -0.964 16.9-160.9-112.8 106.1 34.9 41.0 -3.0 102 292 A I E +C 202 0A 40 -2,-0.6 100,-0.2 100,-0.2 -7,-0.1 -0.806 23.7 160.7 -94.1 106.3 35.7 37.6 -4.3 103 293 A N E - 0 0 97 -2,-0.8 2,-0.3 98,-0.7 -1,-0.1 0.491 58.6 -0.5-110.0 -5.5 37.8 38.0 -7.4 104 294 A G E -C 201 0A 26 97,-0.6 97,-2.7 0, 0.0 2,-0.3 -0.950 54.8-155.3-165.1-177.1 39.5 34.5 -7.8 105 295 A R E -C 200 0A 74 -2,-0.3 95,-0.2 95,-0.3 2,-0.1 -0.966 26.4 -89.0-161.8 174.1 40.0 31.0 -6.4 106 296 A T - 0 0 27 93,-1.9 3,-0.0 -2,-0.3 95,-0.0 -0.348 46.6 -96.8 -81.4 168.4 42.3 28.0 -6.3 107 297 A K - 0 0 110 1,-0.1 2,-0.5 -2,-0.1 92,-0.4 -0.099 63.6 -79.9 -61.5-174.7 42.4 25.0 -8.6 108 298 A A E -B 69 0A 0 -39,-2.1 -39,-1.9 90,-0.1 2,-0.9 -0.828 34.4-145.1-101.4 126.4 40.3 22.1 -7.2 109 299 A M E -BD 68 197A 30 88,-3.2 88,-2.3 -2,-0.5 2,-0.4 -0.821 14.4-162.7 -90.9 103.2 41.7 19.8 -4.4 110 300 A V E -BD 67 196A 0 -43,-2.7 -43,-1.8 -2,-0.9 2,-0.4 -0.737 12.7-163.8 -80.4 135.3 40.3 16.4 -5.0 111 301 A A E -BD 66 195A 3 84,-3.5 84,-2.0 -2,-0.4 2,-0.4 -0.976 16.7-169.5-128.9 138.1 40.7 14.3 -1.9 112 302 A C E -BD 65 194A 0 -47,-2.4 -47,-2.4 -2,-0.4 82,-0.2 -0.967 6.8-162.0-123.3 112.2 40.5 10.6 -1.3 113 303 A Y E - D 0 193A 14 80,-2.9 80,-2.0 -2,-0.4 -49,-0.1 -0.836 17.8-143.2 -87.3 124.9 40.5 9.4 2.3 114 304 A P - 0 0 36 0, 0.0 78,-0.3 0, 0.0 -1,-0.1 0.622 28.7-114.4 -75.4 -10.8 41.4 5.7 2.1 115 305 A G S S+ 0 0 22 76,-0.4 77,-0.2 3,-0.2 75,-0.1 0.834 77.0 125.3 87.9 35.3 39.2 4.3 4.8 116 306 A N S S- 0 0 80 2,-0.1 74,-0.2 75,-0.1 3,-0.1 -0.058 91.6 -88.6-117.5 24.7 42.0 3.2 7.1 117 307 A G S S+ 0 0 27 72,-2.5 2,-0.3 1,-0.3 73,-0.2 0.453 88.6 128.0 85.2 1.5 40.7 5.0 10.2 118 308 A T + 0 0 10 71,-0.4 71,-2.3 -56,-0.2 -1,-0.3 -0.642 27.6 169.1 -82.5 148.5 42.5 8.3 9.5 119 309 A G - 0 0 15 69,-0.3 -55,-0.5 -2,-0.3 2,-0.3 -0.138 44.2 -83.9-125.2-136.6 40.6 11.6 9.4 120 310 A Y E -H 186 0C 70 66,-1.8 66,-1.4 -2,-0.1 3,-0.1 -0.924 43.9-117.3-142.6 111.9 42.1 15.2 9.3 121 311 A V E - 0 0 110 -2,-0.3 63,-0.1 64,-0.2 65,-0.1 -0.114 50.2 -73.5 -44.7 147.7 43.1 16.7 12.7 122 312 A R E S+ 0 0 124 63,-0.1 2,-0.3 61,-0.1 63,-0.2 -0.140 72.8 152.7 -45.2 137.3 41.2 19.9 13.8 123 313 A H E -H 184 0C 42 61,-2.4 61,-2.4 -3,-0.1 2,-0.4 -0.960 47.2-121.3-166.3 167.8 42.3 22.9 11.7 124 314 A V - 0 0 30 -2,-0.3 55,-0.1 59,-0.2 56,-0.1 -0.994 22.5-141.8-124.2 126.5 41.5 26.2 10.2 125 315 A D S S+ 0 0 17 -2,-0.4 54,-0.2 53,-0.4 -1,-0.1 0.925 95.0 17.9 -60.5 -42.7 41.8 26.3 6.5 126 316 A N + 0 0 3 52,-2.2 -1,-0.3 1,-0.1 54,-0.2 -0.871 67.3 150.4-131.4 94.5 43.3 29.9 6.6 127 317 A P S S+ 0 0 63 0, 0.0 53,-0.2 0, 0.0 -1,-0.1 0.873 73.3 48.2 -90.1 -38.4 44.7 31.0 9.9 128 318 A N S S- 0 0 121 51,-0.1 51,-0.0 1,-0.0 -2,-0.0 0.204 117.0 -95.7 -88.6 8.7 47.5 33.5 8.8 129 319 A G + 0 0 26 -3,-0.1 4,-0.1 3,-0.1 80,-0.0 0.982 61.1 161.5 74.2 59.2 45.6 35.6 6.3 130 320 A D - 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