==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-JUN-13 4BQW . COMPND 2 MOLECULE: EGL NINE HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.CHOWDHURY,C.J.SCHOFIELD . 216 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10816.0 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 . 56 25.9 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 . 17 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 21.3 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 1 1 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 0 132 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.9 -29.9 2.9 -9.6 2 189 A P - 0 0 108 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.782 360.0-134.9 -47.2 -28.1 -33.0 2.8 -11.8 3 190 A A S > S+ 0 0 14 1,-0.0 4,-2.9 92,-0.0 5,-0.1 0.365 93.1 86.3 85.1 -4.9 -34.8 4.1 -8.8 4 191 A L H > S+ 0 0 72 2,-0.2 4,-3.2 3,-0.2 5,-0.3 0.824 99.9 39.4 -84.7 -38.3 -37.6 1.7 -9.2 5 192 A K H > S+ 0 0 112 2,-0.2 4,-2.5 3,-0.2 5,-0.4 0.882 117.8 51.8 -70.0 -36.1 -35.4 -0.6 -7.2 6 193 A L H >>S+ 0 0 19 2,-0.2 4,-2.0 3,-0.2 5,-1.9 0.984 115.2 39.5 -59.8 -60.2 -34.6 2.6 -5.3 7 194 A A H <>S+ 0 0 0 -4,-2.9 5,-2.8 3,-0.2 -2,-0.2 0.939 122.9 39.7 -55.3 -55.5 -38.3 3.4 -4.7 8 195 A L H <5S+ 0 0 72 -4,-3.2 -3,-0.2 1,-0.2 -1,-0.2 0.879 123.2 35.1 -69.3 -40.9 -39.5 -0.2 -4.0 9 196 A E H <5S+ 0 0 128 -4,-2.5 -1,-0.2 -5,-0.3 -3,-0.2 0.684 135.6 7.9 -91.1 -17.3 -36.6 -1.5 -2.0 10 197 A Y T X5S+ 0 0 88 -4,-2.0 4,-2.5 -5,-0.4 5,-0.2 0.691 121.9 47.6-125.4 -59.1 -35.6 1.5 0.1 11 198 A I H > S+ 0 0 61 0, 0.0 4,-1.2 0, 0.0 5,-0.2 0.896 117.0 52.0 -63.7 -34.8 -40.2 0.8 3.4 14 201 A a H X>S+ 0 0 12 -4,-2.5 4,-3.8 2,-0.2 5,-1.2 0.940 109.5 48.4 -65.3 -45.2 -38.1 3.6 4.8 15 202 A M H <5S+ 0 0 2 -4,-2.6 -1,-0.2 -5,-0.2 -3,-0.2 0.906 112.3 47.9 -61.9 -42.2 -40.9 6.2 4.6 16 203 A N H <5S+ 0 0 83 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.742 121.9 37.1 -72.1 -20.0 -43.5 4.0 6.2 17 204 A K H <5S+ 0 0 89 -4,-1.2 -2,-0.2 -3,-0.3 -3,-0.2 0.878 138.8 6.2 -95.5 -48.4 -41.1 3.1 9.0 18 205 A H T <5S- 0 0 135 -4,-3.8 -3,-0.2 -5,-0.2 -2,-0.1 0.711 74.9-140.5-110.4 -29.6 -39.2 6.4 9.7 19 206 A G S - 0 0 30 146,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.019 35.8 -74.1 95.1 157.9 -24.0 11.1 -10.2 29 216 A K H > S+ 0 0 61 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.882 125.0 51.1 -56.0 -48.3 -21.2 13.6 -10.3 30 217 A E H > S+ 0 0 75 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.955 117.3 37.5 -58.5 -53.7 -21.6 14.7 -13.9 31 218 A T H > S+ 0 0 45 -4,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.891 116.4 53.7 -66.6 -38.6 -25.3 15.5 -13.7 32 219 A G H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.890 108.9 48.7 -62.7 -40.3 -25.0 16.8 -10.2 33 220 A Q H X S+ 0 0 94 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.861 108.1 54.8 -69.0 -34.7 -22.3 19.3 -11.2 34 221 A Q H X S+ 0 0 98 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.920 110.1 46.0 -63.4 -43.9 -24.4 20.4 -14.2 35 222 A I H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.924 110.8 53.6 -63.7 -43.5 -27.2 21.2 -11.8 36 223 A G H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.890 108.6 50.2 -57.5 -39.8 -24.8 23.0 -9.5 37 224 A D H X S+ 0 0 83 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.890 110.7 47.7 -66.7 -40.3 -23.6 25.1 -12.4 38 225 A E H X S+ 0 0 13 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.910 113.0 49.4 -67.8 -40.5 -27.1 26.1 -13.4 39 226 A V H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.935 112.3 46.6 -64.2 -46.0 -27.9 26.9 -9.8 40 227 A R H X S+ 0 0 88 -4,-2.6 4,-3.3 1,-0.2 -1,-0.2 0.843 110.4 54.0 -65.5 -31.6 -24.8 29.1 -9.4 41 228 A A H X S+ 0 0 49 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.896 107.4 50.4 -68.8 -39.6 -25.5 30.8 -12.7 42 229 A L H <>S+ 0 0 11 -4,-2.1 5,-2.9 2,-0.2 6,-0.4 0.927 115.0 44.7 -61.6 -43.3 -29.0 31.7 -11.5 43 230 A H H ><5S+ 0 0 54 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.950 113.6 48.5 -64.7 -51.2 -27.4 33.1 -8.4 44 231 A D H 3<5S+ 0 0 118 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.707 110.6 50.9 -65.5 -22.4 -24.6 34.9 -10.2 45 232 A T T 3<5S- 0 0 92 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.203 120.3-105.2-101.3 16.3 -26.9 36.5 -12.7 46 233 A G T < 5S+ 0 0 60 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.675 75.9 134.6 75.1 23.4 -29.2 37.8 -9.9 47 234 A K < + 0 0 113 -5,-2.9 -4,-0.2 -6,-0.2 2,-0.1 0.716 51.4 81.5 -77.1 -21.9 -32.2 35.5 -10.2 48 235 A F S S- 0 0 18 -6,-0.4 22,-0.2 -5,-0.2 66,-0.1 -0.390 86.5-105.8 -80.0 162.7 -32.6 34.8 -6.4 49 236 A T - 0 0 72 20,-2.0 -1,-0.1 1,-0.1 3,-0.1 -0.215 38.3-101.7 -74.1 176.3 -34.4 37.1 -4.0 50 237 A D S S- 0 0 125 1,-0.2 18,-0.1 18,-0.1 15,-0.1 0.638 71.7 -91.7 -77.7 -13.9 -32.2 39.2 -1.6 51 238 A G - 0 0 3 18,-0.1 17,-0.3 16,-0.1 16,-0.2 -0.077 48.4 -58.8 115.8 145.1 -32.9 36.9 1.3 52 239 A Q - 0 0 90 15,-2.1 14,-2.6 13,-0.1 2,-0.7 -0.313 58.7-111.6 -58.0 129.5 -35.4 36.5 4.1 53 240 A L E +G 65 0B 56 12,-0.2 12,-0.2 1,-0.2 3,-0.2 -0.530 46.8 167.6 -67.9 111.1 -35.3 39.5 6.3 54 241 A V E + 0 0 84 10,-2.9 2,-0.4 -2,-0.7 11,-0.2 0.854 66.5 17.6 -93.2 -46.5 -33.8 38.1 9.5 55 242 A S E -G 64 0B 62 9,-1.8 9,-2.2 7,-0.0 2,-0.8 -0.976 67.7-160.4-133.7 118.3 -33.0 41.3 11.5 56 243 A Q - 0 0 145 -2,-0.4 2,-0.1 7,-0.2 4,-0.1 -0.825 11.6-167.7-106.8 101.6 -34.6 44.6 10.6 57 244 A K - 0 0 35 -2,-0.8 6,-0.1 2,-0.4 -2,-0.0 -0.426 36.7-116.1 -82.6 156.4 -32.7 47.6 12.0 58 245 A S S S+ 0 0 120 1,-0.1 2,-0.7 -2,-0.1 -1,-0.1 0.882 117.3 58.5 -55.5 -36.7 -34.1 51.2 12.1 59 246 A D S > S- 0 0 96 1,-0.1 3,-0.9 3,-0.0 -2,-0.4 -0.871 82.3-158.3 -94.2 115.6 -31.1 51.7 9.7 60 247 A S T 3 S+ 0 0 80 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.1 0.182 82.2 74.7 -85.9 17.9 -31.8 49.3 6.8 61 248 A S T 3 S+ 0 0 113 1,-0.1 -1,-0.2 3,-0.0 -3,-0.0 0.650 98.4 49.6 -93.8 -22.8 -28.2 49.2 5.7 62 249 A K S < S+ 0 0 49 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.1 0.315 82.2 131.6 -95.4 3.6 -27.6 47.0 8.7 63 250 A D - 0 0 31 -6,-0.1 2,-0.5 -7,-0.1 -7,-0.2 -0.329 51.0-141.3 -58.6 137.4 -30.5 44.7 7.9 64 251 A I E -G 55 0B 77 -9,-2.2 -10,-2.9 -13,-0.0 -9,-1.8 -0.916 18.8-170.7-107.3 124.8 -29.5 41.0 8.0 65 252 A R E -G 53 0B 100 -2,-0.5 -12,-0.2 -12,-0.2 56,-0.1 -0.850 4.4-178.2-114.4 149.8 -31.0 38.8 5.4 66 253 A G + 0 0 0 -14,-2.6 -1,-0.1 -2,-0.3 57,-0.1 0.293 50.4 27.4-112.6-122.7 -30.8 35.0 5.2 67 254 A D - 0 0 16 55,-0.5 -15,-2.1 -16,-0.2 2,-0.4 -0.178 61.3-154.2 -52.3 128.8 -32.1 32.4 2.8 68 255 A K E -B 115 0A 55 47,-2.9 47,-3.1 -17,-0.3 2,-0.3 -0.834 18.3-173.2-102.9 141.8 -32.4 33.5 -0.8 69 256 A I E -B 114 0A 39 -2,-0.4 -20,-2.0 45,-0.2 2,-0.3 -0.905 20.9-176.8-137.5 165.1 -34.9 31.8 -3.1 70 257 A T E -B 113 0A 22 43,-1.5 43,-2.7 -2,-0.3 2,-0.5 -0.935 26.0-128.9-157.9 136.0 -36.2 31.4 -6.6 71 258 A W E -B 112 0A 127 -2,-0.3 2,-0.5 41,-0.2 41,-0.2 -0.779 25.7-166.6 -90.4 128.0 -39.0 29.3 -8.0 72 259 A I E -B 111 0A 6 39,-3.0 39,-2.8 -2,-0.5 -2,-0.0 -0.965 20.4-169.4-122.2 129.4 -38.1 27.2 -11.0 73 260 A E - 0 0 77 -2,-0.5 -1,-0.1 37,-0.2 39,-0.0 0.813 44.8-120.4 -82.4 -31.9 -40.6 25.5 -13.3 74 261 A G S S+ 0 0 12 37,-0.1 9,-0.3 3,-0.1 10,-0.1 0.296 97.4 78.9 110.3 -8.8 -37.8 23.5 -15.0 75 262 A K + 0 0 155 8,-0.1 5,-0.1 7,-0.1 3,-0.1 0.466 64.0 115.4-107.0 -6.9 -38.4 24.7 -18.6 76 263 A E S > S- 0 0 58 3,-0.2 3,-2.0 1,-0.1 7,-0.1 -0.223 80.9 -90.9 -62.6 152.5 -36.6 28.1 -18.2 77 264 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.423 116.3 20.4 -64.2 138.6 -33.5 28.7 -20.3 78 265 A G T 3 S+ 0 0 38 -3,-0.1 -36,-0.1 -2,-0.1 -37,-0.1 0.507 109.5 82.8 81.3 3.6 -30.5 27.6 -18.3 79 266 A C <> + 0 0 1 -3,-2.0 4,-2.3 1,-0.1 3,-0.2 0.138 48.9 115.0-124.0 18.1 -32.6 25.4 -16.1 80 267 A E H > S+ 0 0 107 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.888 80.2 45.5 -55.9 -46.8 -32.8 22.3 -18.3 81 268 A T H > S+ 0 0 21 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.783 109.8 53.8 -71.9 -27.3 -30.9 20.0 -15.9 82 269 A I H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.898 108.7 51.6 -68.5 -38.3 -32.8 21.3 -12.9 83 270 A G H X S+ 0 0 11 -4,-2.3 4,-2.3 -9,-0.3 -2,-0.2 0.871 107.2 52.6 -62.7 -36.3 -35.8 20.3 -15.0 84 271 A L H X S+ 0 0 92 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.915 108.0 50.5 -65.2 -43.1 -34.2 16.9 -15.4 85 272 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.943 110.3 50.3 -58.2 -48.3 -33.8 16.6 -11.7 86 273 A M H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.899 109.8 49.4 -58.4 -42.8 -37.4 17.4 -11.2 87 274 A S H X S+ 0 0 59 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.836 110.8 51.6 -65.5 -32.4 -38.5 14.8 -13.8 88 275 A S H X S+ 0 0 27 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.860 109.4 48.6 -72.3 -36.8 -36.3 12.3 -11.9 89 276 A M H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.932 111.1 52.4 -65.6 -44.8 -37.9 13.1 -8.6 90 277 A D H X S+ 0 0 21 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.884 107.2 51.1 -58.1 -43.4 -41.3 12.7 -10.4 91 278 A D H X S+ 0 0 75 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.911 109.7 50.1 -61.0 -44.7 -40.4 9.3 -11.7 92 279 A L H < S+ 0 0 1 -4,-1.7 4,-0.4 1,-0.2 -2,-0.2 0.937 113.5 45.1 -60.2 -48.6 -39.3 8.1 -8.3 93 280 A I H >< S+ 0 0 7 -4,-2.3 3,-1.6 1,-0.2 4,-0.5 0.900 108.7 56.6 -64.1 -41.8 -42.6 9.3 -6.7 94 281 A R H >< S+ 0 0 158 -4,-2.7 3,-0.8 1,-0.3 -1,-0.2 0.856 106.1 50.9 -59.5 -34.2 -44.7 7.8 -9.5 95 282 A H T 3< S+ 0 0 96 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.534 106.6 54.0 -81.6 -4.2 -43.2 4.4 -8.8 96 283 A C T X> S+ 0 0 1 -3,-1.6 3,-2.8 -4,-0.4 4,-0.5 0.405 81.1 145.4-100.9 -4.9 -44.0 4.8 -5.1 97 284 A N T <4 S+ 0 0 65 -3,-0.8 7,-0.1 -4,-0.5 -3,-0.1 -0.054 72.8 2.9 -41.6 121.3 -47.7 5.5 -6.1 98 285 A G T 34 S+ 0 0 47 5,-0.4 -1,-0.3 2,-0.2 6,-0.1 0.502 116.8 82.6 78.0 5.3 -50.1 4.1 -3.6 99 286 A K T <4 + 0 0 104 -3,-2.8 2,-0.9 1,-0.1 -2,-0.2 0.485 62.6 88.7-117.9 -5.7 -47.3 2.8 -1.3 100 287 A L S >< S- 0 0 6 -4,-0.5 3,-1.8 3,-0.3 -2,-0.2 -0.824 114.6 -59.6 -96.3 102.7 -46.4 6.0 0.7 101 288 A G T 3 S- 0 0 36 -2,-0.9 -85,-0.1 1,-0.3 -86,-0.0 -0.310 96.5 -52.7 55.2-143.4 -48.8 5.8 3.6 102 289 A S T 3 S+ 0 0 117 -3,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.106 103.7 128.9-110.6 20.8 -52.3 5.9 2.2 103 290 A Y < - 0 0 37 -3,-1.8 -5,-0.4 103,-0.1 2,-0.4 -0.318 48.7-153.7 -74.8 157.3 -51.5 9.0 0.2 104 291 A K - 0 0 130 -7,-0.1 102,-3.0 -6,-0.1 2,-0.4 -0.869 16.1-151.4-132.7 94.1 -52.2 9.3 -3.5 105 292 A I E +C 205 0A 43 -2,-0.4 100,-0.2 100,-0.2 3,-0.1 -0.544 27.5 161.5 -73.0 123.8 -49.8 11.9 -5.0 106 293 A N E - 0 0 108 98,-1.5 2,-0.3 -2,-0.4 -1,-0.1 0.273 59.9 -1.2-126.8 10.4 -51.2 13.7 -8.0 107 294 A G E -C 204 0A 31 97,-0.7 97,-2.9 2,-0.0 2,-0.3 -0.984 54.3-147.4 179.7 175.3 -49.1 16.8 -8.3 108 295 A R E -C 203 0A 74 -2,-0.3 95,-0.2 95,-0.3 2,-0.1 -0.937 25.6 -99.8-152.3 172.9 -46.3 18.9 -6.9 109 296 A T - 0 0 25 93,-1.9 3,-0.1 -2,-0.3 2,-0.1 -0.334 48.0 -92.0 -87.0 174.6 -45.1 22.5 -6.6 110 297 A K - 0 0 111 1,-0.1 92,-0.4 -2,-0.1 2,-0.4 -0.288 62.0 -81.3 -73.7 175.6 -42.5 24.1 -8.8 111 298 A A E -B 72 0A 0 -39,-2.8 -39,-3.0 90,-0.1 2,-0.8 -0.658 35.6-148.2 -85.9 136.1 -39.0 23.7 -7.5 112 299 A M E -BD 71 200A 35 88,-3.4 88,-2.6 -2,-0.4 2,-0.6 -0.905 12.0-161.8-103.3 109.4 -37.8 26.1 -4.8 113 300 A V E -BD 70 199A 0 -43,-2.7 -43,-1.5 -2,-0.8 2,-0.4 -0.813 13.7-167.2 -89.8 125.4 -34.1 26.7 -5.2 114 301 A A E -BD 69 198A 8 84,-2.9 84,-1.6 -2,-0.6 2,-0.4 -0.912 14.5-168.1-120.8 145.9 -32.7 28.1 -2.0 115 302 A C E -BD 68 197A 0 -47,-3.1 -47,-2.9 -2,-0.4 82,-0.2 -0.965 9.8-159.0-133.2 114.0 -29.3 29.7 -1.2 116 303 A Y E - D 0 196A 14 80,-2.7 80,-2.4 -2,-0.4 -49,-0.1 -0.853 21.5-142.1 -87.7 120.9 -28.1 30.3 2.3 117 304 A P - 0 0 38 0, 0.0 78,-0.3 0, 0.0 -1,-0.1 0.549 32.6-113.5 -62.7 -10.8 -25.5 33.0 1.7 118 305 A G S S+ 0 0 21 76,-0.4 77,-0.2 3,-0.2 75,-0.1 0.813 79.0 125.7 81.4 31.5 -23.1 31.7 4.4 119 306 A N S S- 0 0 81 75,-0.1 74,-0.2 -54,-0.1 3,-0.1 0.055 93.2 -85.7-109.8 25.2 -23.4 34.7 6.7 120 307 A G S S+ 0 0 26 72,-2.2 2,-0.2 1,-0.3 73,-0.2 0.475 89.5 131.4 87.0 0.8 -24.3 32.7 9.8 121 308 A T + 0 0 11 71,-0.4 71,-2.3 70,-0.2 -1,-0.3 -0.560 25.4 165.4 -86.4 153.5 -28.0 32.7 9.0 122 309 A G - 0 0 21 69,-0.3 -55,-0.5 -2,-0.2 2,-0.4 -0.432 39.3 -85.5-137.1-147.5 -30.1 29.5 9.1 123 310 A Y E -H 189 0C 77 66,-2.5 66,-2.2 -2,-0.2 3,-0.1 -0.976 40.0-117.0-140.2 123.1 -33.8 28.7 9.1 124 311 A V E - 0 0 110 -2,-0.4 63,-0.1 64,-0.2 65,-0.1 -0.047 43.5 -82.1 -56.1 156.1 -35.9 28.6 12.3 125 312 A R E S+ 0 0 143 63,-0.1 2,-0.3 61,-0.1 63,-0.2 -0.352 70.2 144.7 -58.7 132.6 -37.6 25.4 13.5 126 313 A H E -H 187 0C 46 61,-2.3 61,-2.7 -3,-0.1 2,-0.4 -0.966 49.9-115.2-160.6 171.8 -40.9 24.9 11.6 127 314 A V - 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