==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-DEC-10 2Y33 . COMPND 2 MOLECULE: EGL NINE HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.CHOWDHURY,I.J.CLIFTON,C.J.SCHOFIELD . 216 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10883.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 68.1 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 . 57 26.4 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 . 15 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 22.7 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 0 3 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,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.0 -30.7 1.9 -9.3 2 189 A P > - 0 0 86 0, 0.0 4,-2.4 0, 0.0 3,-0.4 -0.373 360.0-119.1 -63.9 141.9 -34.0 2.0 -11.2 3 190 A A H > S+ 0 0 33 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.879 113.4 52.1 -47.9 -44.6 -36.5 4.4 -9.8 4 191 A L H > S+ 0 0 80 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.901 109.5 47.5 -62.4 -42.8 -39.0 1.6 -9.2 5 192 A K H > S+ 0 0 93 -3,-0.4 4,-2.4 2,-0.2 5,-0.3 0.922 114.1 46.9 -65.2 -44.8 -36.5 -0.6 -7.3 6 193 A L H X>S+ 0 0 27 -4,-2.4 5,-2.0 2,-0.2 4,-1.2 0.924 116.9 45.4 -62.0 -44.5 -35.3 2.3 -5.1 7 194 A A H <>S+ 0 0 0 -4,-2.6 5,-3.4 -5,-0.3 -2,-0.2 0.949 119.1 37.5 -65.1 -53.2 -39.0 3.3 -4.4 8 195 A L H <5S+ 0 0 72 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.895 123.2 39.7 -70.0 -42.4 -40.4 -0.1 -3.7 9 196 A E H <5S+ 0 0 131 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.618 137.4 3.4 -85.4 -12.0 -37.5 -1.6 -1.8 10 197 A Y T X5S+ 0 0 89 -4,-1.2 4,-3.0 -5,-0.3 5,-0.3 0.579 123.1 48.7-133.9 -64.7 -36.5 1.5 0.2 11 198 A I H > S+ 0 0 62 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.881 117.5 52.3 -64.3 -36.6 -41.1 1.0 3.5 14 201 A a H X>S+ 0 0 14 -4,-3.0 4,-3.4 2,-0.2 5,-1.1 0.941 110.3 47.4 -63.8 -47.7 -38.9 3.7 4.9 15 202 A M H <5S+ 0 0 2 -4,-3.1 -1,-0.2 -5,-0.3 4,-0.2 0.908 111.5 49.6 -61.3 -44.0 -41.6 6.4 4.6 16 203 A N H <5S+ 0 0 84 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.797 121.1 35.6 -67.1 -27.7 -44.3 4.3 6.2 17 204 A K H <5S+ 0 0 166 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.818 140.0 8.8 -94.8 -35.1 -42.0 3.4 9.1 18 205 A H T <5S- 0 0 120 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.1 0.724 74.3-144.9-116.3 -35.2 -40.0 6.6 9.6 19 206 A G S - 0 0 29 146,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.080 35.5 -71.0 99.3 158.7 -24.6 11.2 -9.9 29 216 A K H > S+ 0 0 65 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.899 125.9 49.8 -53.0 -53.7 -21.7 13.6 -9.9 30 217 A E H > S+ 0 0 88 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.927 117.7 39.4 -55.2 -50.2 -22.0 14.9 -13.5 31 218 A T H > S+ 0 0 34 -4,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.916 116.5 50.8 -67.3 -44.3 -25.8 15.6 -13.2 32 219 A G H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.894 110.7 49.7 -60.4 -39.8 -25.4 17.0 -9.7 33 220 A Q H X S+ 0 0 58 -4,-3.0 4,-2.0 -5,-0.2 -1,-0.2 0.903 108.8 51.9 -65.5 -42.3 -22.6 19.3 -10.8 34 221 A Q H X S+ 0 0 92 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.878 109.7 49.4 -62.4 -39.1 -24.6 20.5 -13.8 35 222 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.922 108.8 53.8 -65.5 -42.0 -27.6 21.3 -11.4 36 223 A G H X S+ 0 0 5 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.876 108.0 50.2 -59.0 -38.5 -25.1 23.1 -9.2 37 224 A D H X S+ 0 0 84 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.895 110.8 48.3 -68.1 -40.0 -23.9 25.2 -12.1 38 225 A E H X S+ 0 0 26 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.926 113.5 46.7 -66.4 -44.0 -27.5 26.2 -13.1 39 226 A V H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.928 113.5 48.6 -63.4 -43.8 -28.4 27.1 -9.5 40 227 A R H X S+ 0 0 87 -4,-2.5 4,-2.9 -5,-0.2 -1,-0.2 0.871 109.8 53.5 -64.0 -34.7 -25.1 29.1 -9.2 41 228 A A H X S+ 0 0 46 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.928 105.2 53.3 -65.0 -44.7 -25.9 30.8 -12.5 42 229 A L H <>S+ 0 0 18 -4,-2.4 5,-2.8 1,-0.2 6,-0.4 0.916 113.3 44.7 -54.9 -44.1 -29.4 31.8 -11.2 43 230 A H H ><5S+ 0 0 56 -4,-1.9 3,-2.0 1,-0.2 -2,-0.2 0.953 111.3 50.3 -66.2 -51.6 -27.7 33.4 -8.2 44 231 A D H 3<5S+ 0 0 127 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.705 110.8 51.7 -62.0 -20.2 -24.9 35.1 -10.2 45 232 A T T 3<5S- 0 0 82 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.272 118.0-110.7-100.1 10.7 -27.4 36.6 -12.6 46 233 A G T < 5S+ 0 0 60 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.847 73.7 135.8 66.9 37.8 -29.6 38.0 -9.8 47 234 A K < + 0 0 117 -5,-2.8 -4,-0.2 -6,-0.2 2,-0.1 0.621 50.2 83.9 -90.4 -12.9 -32.6 35.7 -10.1 48 235 A F S S- 0 0 19 -6,-0.4 22,-0.2 -5,-0.2 66,-0.1 -0.447 85.7-107.8 -85.3 162.0 -32.9 35.1 -6.4 49 236 A T - 0 0 69 20,-1.7 -1,-0.1 -2,-0.1 3,-0.1 -0.285 38.0-101.9 -77.3 173.0 -34.8 37.4 -4.0 50 237 A D S S- 0 0 124 1,-0.2 18,-0.1 18,-0.1 15,-0.1 0.639 71.4 -93.7 -74.3 -12.9 -32.7 39.4 -1.6 51 238 A G - 0 0 5 18,-0.1 17,-0.3 14,-0.1 16,-0.2 -0.121 48.0 -56.6 114.5 148.8 -33.5 37.0 1.3 52 239 A Q - 0 0 91 15,-2.1 14,-2.9 13,-0.1 2,-0.8 -0.354 58.4-112.4 -60.2 130.1 -36.0 36.6 4.2 53 240 A L E +G 65 0B 61 12,-0.2 12,-0.2 1,-0.2 3,-0.2 -0.536 46.8 165.6 -68.7 106.8 -36.0 39.7 6.4 54 241 A V E + 0 0 85 10,-2.5 2,-0.4 -2,-0.8 11,-0.2 0.881 67.3 17.5 -89.6 -48.2 -34.5 38.3 9.7 55 242 A S E -G 64 0B 50 9,-2.0 9,-2.4 7,-0.0 2,-0.9 -0.957 60.8-168.2-133.6 116.3 -33.7 41.5 11.5 56 243 A Q - 0 0 140 -2,-0.4 4,-0.1 7,-0.2 7,-0.1 -0.762 18.4-168.3-104.8 86.8 -35.2 44.9 10.6 57 244 A K - 0 0 79 -2,-0.9 6,-0.1 2,-0.3 5,-0.0 -0.128 41.3 -98.6 -67.3 168.0 -33.2 47.4 12.6 58 245 A S S S+ 0 0 137 4,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.859 119.0 57.0 -55.4 -34.6 -34.2 51.1 13.0 59 246 A D S S- 0 0 91 1,-0.1 -2,-0.3 3,-0.0 3,-0.3 -0.838 76.4-154.8 -99.2 135.5 -31.7 51.6 10.2 60 247 A S S > S+ 0 0 83 -2,-0.4 3,-1.3 1,-0.2 -1,-0.1 0.689 87.2 69.9 -84.0 -20.5 -32.3 49.7 7.0 61 248 A S T 3 S+ 0 0 115 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.780 103.6 46.7 -66.8 -25.0 -28.7 49.7 5.8 62 249 A K T 3 S+ 0 0 44 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.280 83.8 132.7 -99.4 8.4 -28.0 47.3 8.6 63 250 A D < - 0 0 33 -3,-1.3 2,-0.5 -6,-0.1 -7,-0.2 -0.231 50.5-136.5 -59.3 150.4 -30.9 45.0 8.1 64 251 A I E -G 55 0B 62 -9,-2.4 -10,-2.5 -13,-0.0 -9,-2.0 -0.952 21.1-173.6-116.0 121.8 -30.2 41.3 8.1 65 252 A R E -G 53 0B 104 -2,-0.5 -12,-0.2 -12,-0.2 -13,-0.1 -0.840 0.5-171.9-113.6 151.4 -31.7 39.0 5.5 66 253 A G + 0 0 2 -14,-2.9 -1,-0.1 -2,-0.3 57,-0.1 0.248 49.6 19.5-110.0-128.2 -31.5 35.2 5.2 67 254 A D - 0 0 16 55,-0.4 -15,-2.1 -16,-0.2 2,-0.3 -0.142 61.7-150.2 -50.8 135.4 -32.5 32.5 2.7 68 255 A K E -B 115 0A 51 47,-2.8 47,-2.7 -17,-0.3 2,-0.3 -0.831 17.8-168.1-106.0 145.6 -33.0 33.7 -0.8 69 256 A I E -B 114 0A 41 -2,-0.3 -20,-1.7 45,-0.2 2,-0.3 -0.889 19.5-179.6-136.0 167.4 -35.4 32.0 -3.1 70 257 A T E -B 113 0A 21 43,-1.3 43,-2.6 -2,-0.3 2,-0.5 -0.914 26.8-127.5-162.7 135.4 -36.6 31.6 -6.7 71 258 A W E -B 112 0A 116 -2,-0.3 2,-0.5 41,-0.2 41,-0.2 -0.788 23.7-164.8 -93.0 130.2 -39.3 29.5 -8.2 72 259 A I E -B 111 0A 6 39,-3.1 39,-2.4 -2,-0.5 -2,-0.0 -0.964 18.8-167.3-120.7 127.9 -38.3 27.2 -11.2 73 260 A E - 0 0 73 -2,-0.5 -1,-0.1 37,-0.2 39,-0.0 0.782 43.8-122.3 -79.2 -30.9 -40.8 25.5 -13.5 74 261 A G S S+ 0 0 8 37,-0.1 9,-0.3 36,-0.0 13,-0.1 0.382 95.6 72.5 105.3 -2.8 -38.1 23.3 -15.0 75 262 A K + 0 0 149 8,-0.1 5,-0.1 7,-0.1 3,-0.1 0.447 64.2 115.1-119.8 -7.4 -38.3 24.3 -18.7 76 263 A E S > S- 0 0 59 3,-0.2 3,-2.0 1,-0.1 2,-0.2 -0.316 82.0 -89.8 -65.5 148.2 -36.8 27.8 -18.6 77 264 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.421 115.3 23.6 -61.5 124.7 -33.5 28.2 -20.6 78 265 A G T 3 S+ 0 0 49 -2,-0.2 -36,-0.1 -3,-0.1 -37,-0.1 0.306 112.9 70.1 102.3 -7.9 -30.6 27.5 -18.2 79 266 A C <> + 0 0 6 -3,-2.0 4,-1.9 1,-0.1 -3,-0.2 -0.038 55.7 115.7-130.6 31.1 -32.6 25.3 -15.8 80 267 A E H > S+ 0 0 132 2,-0.2 4,-1.4 1,-0.2 -1,-0.1 0.788 75.9 54.5 -73.4 -28.0 -33.2 22.2 -17.8 81 268 A T H > S+ 0 0 18 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.846 107.7 51.9 -73.1 -31.6 -31.1 20.0 -15.6 82 269 A I H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.932 107.4 51.3 -66.8 -44.2 -33.3 21.2 -12.7 83 270 A G H X S+ 0 0 10 -4,-1.9 4,-1.7 -9,-0.3 -1,-0.2 0.836 108.8 53.0 -60.0 -30.8 -36.3 20.2 -14.8 84 271 A L H X S+ 0 0 84 -4,-1.4 4,-2.2 2,-0.2 -1,-0.3 0.869 106.8 50.8 -70.7 -39.6 -34.6 16.9 -15.2 85 272 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.924 109.6 51.1 -62.4 -44.6 -34.2 16.6 -11.4 86 273 A M H X S+ 0 0 2 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.878 108.8 50.9 -60.8 -38.9 -37.9 17.4 -11.0 87 274 A S H X S+ 0 0 59 -4,-1.7 4,-3.0 1,-0.2 5,-0.2 0.909 109.0 51.0 -66.1 -41.0 -38.7 14.7 -13.5 88 275 A S H X S+ 0 0 27 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.876 110.3 49.7 -63.6 -38.1 -36.6 12.2 -11.6 89 276 A M H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.934 113.0 47.3 -65.2 -45.5 -38.4 13.1 -8.4 90 277 A D H X S+ 0 0 17 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.931 109.1 51.2 -61.8 -50.4 -41.8 12.7 -10.1 91 278 A D H X S+ 0 0 65 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.880 111.6 51.2 -56.0 -36.0 -41.0 9.3 -11.7 92 279 A L H < S+ 0 0 1 -4,-1.5 4,-0.3 -5,-0.2 -1,-0.2 0.917 110.3 46.9 -67.4 -44.4 -39.9 8.2 -8.2 93 280 A I H >X S+ 0 0 4 -4,-2.2 3,-1.7 1,-0.2 4,-1.2 0.893 106.9 58.4 -64.8 -40.9 -43.2 9.4 -6.6 94 281 A R H >< S+ 0 0 154 -4,-2.9 3,-0.5 1,-0.3 -1,-0.2 0.881 102.3 53.6 -56.8 -40.4 -45.3 7.8 -9.3 95 282 A H T 3< S+ 0 0 76 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.563 110.8 48.8 -72.4 -7.2 -43.7 4.4 -8.5 96 283 A C T X> S+ 0 0 0 -3,-1.7 3,-2.7 -4,-0.3 4,-0.8 0.604 78.7 127.3-105.0 -17.5 -44.8 5.0 -4.8 97 284 A N T << S+ 0 0 64 -4,-1.2 7,-0.1 -3,-0.5 4,-0.1 -0.105 78.5 17.6 -46.7 131.2 -48.4 6.0 -5.4 98 285 A G T 34 S+ 0 0 41 5,-0.8 -1,-0.3 2,-0.2 6,-0.1 0.313 120.6 68.4 87.4 -7.8 -50.8 4.0 -3.3 99 286 A K T <4 S+ 0 0 105 -3,-2.7 2,-1.4 1,-0.1 -2,-0.2 0.563 71.6 86.3-116.3 -17.0 -47.9 2.9 -1.1 100 287 A L S >< S- 0 0 5 -4,-0.8 3,-1.2 3,-0.3 -2,-0.2 -0.688 117.0 -64.2 -87.2 88.2 -47.0 6.1 0.7 101 288 A G T 3 S- 0 0 33 -2,-1.4 -85,-0.1 1,-0.2 -86,-0.0 -0.419 91.5 -51.6 65.6-144.6 -49.5 5.9 3.5 102 289 A S T 3 S+ 0 0 110 -2,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.251 104.1 126.8-107.9 9.9 -53.1 6.1 2.2 103 290 A Y < - 0 0 39 -3,-1.2 -5,-0.8 1,-0.1 2,-0.4 -0.247 49.5-154.1 -67.4 153.9 -52.2 9.2 0.3 104 291 A K - 0 0 115 -7,-0.1 102,-3.1 -6,-0.1 2,-0.3 -0.855 13.9-152.6-131.5 92.9 -52.9 9.6 -3.5 105 292 A I E +C 205 0A 16 -2,-0.4 100,-0.2 100,-0.2 3,-0.1 -0.526 26.3 162.6 -70.8 124.7 -50.5 12.1 -4.9 106 293 A N E - 0 0 107 98,-1.4 2,-0.3 -2,-0.3 -1,-0.1 0.275 60.1 -3.3-125.6 8.4 -51.9 13.8 -8.0 107 294 A G E -C 204 0A 29 97,-0.7 97,-2.9 2,-0.0 2,-0.3 -0.991 53.9-143.4-179.7 176.6 -49.7 16.9 -8.3 108 295 A R E -C 203 0A 74 -2,-0.3 95,-0.2 95,-0.3 2,-0.1 -0.953 23.9-104.8-152.4 169.7 -46.9 19.1 -7.1 109 296 A T - 0 0 27 93,-1.9 2,-0.1 -2,-0.3 3,-0.1 -0.304 48.9 -89.4 -86.6 177.1 -45.7 22.6 -6.7 110 297 A K - 0 0 108 1,-0.1 2,-0.4 -2,-0.1 92,-0.4 -0.288 59.9 -80.2 -77.7 174.7 -43.0 24.2 -8.9 111 298 A A E -B 72 0A 0 -39,-2.4 -39,-3.1 90,-0.1 2,-0.7 -0.645 38.0-152.6 -83.6 131.8 -39.5 23.8 -7.6 112 299 A M E -BD 71 200A 33 88,-3.3 88,-2.8 -2,-0.4 2,-0.5 -0.907 7.9-160.6-106.5 110.3 -38.3 26.2 -4.9 113 300 A V E -BD 70 199A 0 -43,-2.6 -43,-1.3 -2,-0.7 2,-0.4 -0.762 13.0-167.4 -89.5 128.7 -34.6 26.8 -5.1 114 301 A A E -BD 69 198A 6 84,-3.3 84,-1.9 -2,-0.5 2,-0.4 -0.944 11.9-169.3-123.9 144.6 -33.2 28.2 -1.8 115 302 A X E -BD 68 197A 2 -47,-2.7 -47,-2.8 -2,-0.4 82,-0.2 -0.965 10.7-159.0-135.8 113.7 -30.0 29.7 -0.9 116 303 A Y E - D 0 196A 17 80,-2.6 80,-2.6 -2,-0.4 -49,-0.1 -0.879 19.1-145.2 -90.6 115.4 -28.7 30.5 2.6 117 304 A P - 0 0 39 0, 0.0 78,-0.2 0, 0.0 -1,-0.1 0.592 33.5-114.4 -56.4 -17.1 -26.0 33.1 2.0 118 305 A G S S+ 0 0 19 76,-0.3 77,-0.2 3,-0.2 -52,-0.1 0.812 76.4 128.6 84.6 30.6 -23.8 31.9 4.9 119 306 A N S S- 0 0 82 -54,-0.1 74,-0.2 75,-0.1 3,-0.1 -0.017 93.3 -84.3-105.1 27.8 -24.1 34.9 7.1 120 307 A G S S+ 0 0 23 72,-2.3 2,-0.2 1,-0.3 73,-0.2 0.516 90.5 133.0 85.0 3.9 -25.1 32.9 10.2 121 308 A T + 0 0 10 71,-0.4 71,-1.9 70,-0.2 -1,-0.3 -0.603 23.6 163.0 -89.8 151.5 -28.8 32.9 9.2 122 309 A G - 0 0 22 69,-0.2 -55,-0.4 -2,-0.2 2,-0.4 -0.410 40.9 -85.0-136.3-146.4 -30.9 29.7 9.3 123 310 A Y E -H 189 0C 74 66,-2.6 66,-2.1 -2,-0.2 3,-0.1 -0.963 40.0-118.6-140.9 120.3 -34.6 28.9 9.4 124 311 A V E - 0 0 113 -2,-0.4 63,-0.1 64,-0.2 65,-0.1 -0.014 46.5 -77.5 -53.2 156.6 -36.7 28.9 12.5 125 312 A R E S+ 0 0 133 63,-0.1 2,-0.3 61,-0.1 63,-0.2 -0.332 72.4 147.7 -56.6 133.5 -38.5 25.7 13.7 126 313 A H E -H 187 0C 45 61,-2.6 61,-3.0 -3,-0.1 2,-0.4 -0.979 48.6-119.1-161.6 169.7 -41.6 25.2 11.6 127 314 A V - 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