==== 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 TRANSCRIPTION 07-NOV-08 3F7D . COMPND 2 MOLECULE: NUCLEAR RECEPTOR SF-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.P.SABLIN,R.J.FLETTERICK . 248 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13205.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.6 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 . 1 0.4 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 . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 58.5 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+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 0 0 3 0 1 0 0 2 0 0 0 0 0 0 1 1 1 0 0 1 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 222 A P 0 0 127 0, 0.0 2,-0.3 0, 0.0 186,-0.1 0.000 360.0 360.0 360.0 156.2 -92.3 44.5 -2.6 2 223 A N - 0 0 117 180,-0.1 184,-0.1 181,-0.0 185,-0.1 -0.808 360.0-139.2-104.1 146.2 -94.3 44.5 -5.8 3 224 A V - 0 0 31 -2,-0.3 5,-0.2 183,-0.1 176,-0.0 -0.915 24.9-109.7-113.4 119.2 -92.9 43.5 -9.2 4 225 A P >> - 0 0 13 0, 0.0 4,-1.8 0, 0.0 3,-1.1 -0.076 24.2-125.6 -43.6 130.2 -93.8 45.5 -12.4 5 226 A E H 3> S+ 0 0 129 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.817 109.8 59.0 -50.1 -37.1 -96.0 43.5 -14.8 6 227 A L H 3> S+ 0 0 26 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.896 105.0 49.3 -63.6 -39.4 -93.5 44.0 -17.6 7 228 A I H <> S+ 0 0 0 -3,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.928 109.5 51.2 -64.4 -45.2 -90.8 42.3 -15.6 8 229 A L H X S+ 0 0 72 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.874 110.0 50.2 -62.2 -37.9 -93.0 39.3 -14.8 9 230 A Q H X S+ 0 0 64 -4,-2.3 4,-0.9 -5,-0.2 3,-0.2 0.921 109.7 51.2 -61.2 -44.7 -93.8 39.0 -18.5 10 231 A L H >X S+ 0 0 0 -4,-2.1 4,-0.6 1,-0.2 3,-0.6 0.869 105.2 55.6 -62.9 -37.7 -90.1 39.1 -19.3 11 232 A L H >< S+ 0 0 50 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.839 104.5 53.5 -65.0 -32.9 -89.3 36.4 -16.7 12 233 A Q H 3< S+ 0 0 164 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.733 107.8 52.5 -69.2 -24.2 -91.8 34.0 -18.5 13 234 A L H << S+ 0 0 29 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.517 81.5 112.5 -89.5 -9.9 -89.9 34.7 -21.8 14 235 A E << - 0 0 33 -4,-0.6 3,-0.0 -3,-0.6 -3,-0.0 -0.519 68.2-128.1 -68.5 124.0 -86.5 33.8 -20.3 15 236 A P - 0 0 38 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.288 29.0 -96.8 -62.3 155.7 -85.2 30.6 -21.9 16 237 A E >> - 0 0 113 1,-0.1 4,-2.2 2,-0.0 3,-0.6 -0.695 32.0-136.6 -76.5 125.1 -84.0 27.7 -19.7 17 238 A E H 3> S+ 0 0 128 -2,-0.5 4,-2.7 1,-0.3 5,-0.1 0.823 99.8 49.9 -55.6 -40.8 -80.2 28.0 -19.5 18 239 A D H 3> S+ 0 0 94 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.837 109.3 51.8 -72.3 -32.0 -79.4 24.3 -19.9 19 240 A Q H <> S+ 0 0 126 -3,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.918 111.0 48.4 -67.4 -43.0 -81.6 24.1 -23.0 20 241 A V H X S+ 0 0 27 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.962 115.1 45.3 -59.5 -50.1 -79.8 27.1 -24.5 21 242 A R H X S+ 0 0 78 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.924 110.9 52.2 -57.4 -48.8 -76.5 25.5 -23.7 22 243 A A H X S+ 0 0 44 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.891 111.5 47.4 -59.5 -39.7 -77.4 22.0 -25.0 23 244 A R H X S+ 0 0 84 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.919 113.4 46.5 -67.8 -46.7 -78.5 23.5 -28.3 24 245 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 3,-0.2 0.942 113.6 48.8 -60.1 -48.8 -75.4 25.6 -28.8 25 246 A V H X S+ 0 0 34 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.892 106.6 56.8 -60.7 -39.1 -73.1 22.8 -27.8 26 247 A G H < S+ 0 0 46 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.874 110.3 44.5 -61.5 -37.8 -74.9 20.4 -30.2 27 248 A C H >< S+ 0 0 43 -4,-1.6 3,-1.2 -3,-0.2 -1,-0.2 0.912 113.7 50.5 -69.4 -42.5 -74.2 22.8 -33.1 28 249 A L H 3< S+ 0 0 9 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.769 103.1 59.9 -67.8 -26.4 -70.5 23.3 -32.0 29 250 A Q T 3< S+ 0 0 142 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.1 0.229 77.1 121.9 -92.7 14.9 -69.8 19.6 -31.7 30 251 A E S < S- 0 0 127 -3,-1.2 -3,-0.0 1,-0.1 -4,-0.0 -0.625 82.9 -88.6 -80.0 134.8 -70.5 18.9 -35.4 31 252 A P - 0 0 128 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.182 61.0-142.9 -38.1 112.1 -67.8 17.3 -37.5 32 253 A A - 0 0 72 1,-0.1 2,-0.1 -4,-0.1 -4,-0.0 -0.294 6.9-126.8 -91.9 169.6 -66.1 20.5 -38.7 33 254 A K 0 0 117 -2,-0.1 -1,-0.1 1,-0.0 0, 0.0 -0.183 360.0 360.0 -96.9-165.0 -64.4 21.7 -41.9 34 255 A S 0 0 133 -2,-0.1 -1,-0.0 4,-0.0 0, 0.0 -0.770 360.0 360.0-103.5 360.0 -60.9 23.2 -42.3 35 ! 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 36 258 A D 0 0 158 0, 0.0 6,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -7.4 -61.4 28.8 -42.9 37 259 A Q - 0 0 59 1,-0.1 2,-0.1 4,-0.0 5,-0.1 -0.101 360.0 -93.3 -74.1 163.1 -59.9 30.6 -40.0 38 260 A P >> - 0 0 87 0, 0.0 3,-1.0 0, 0.0 4,-0.6 -0.465 55.7 -74.0 -71.6 140.4 -57.5 29.2 -37.3 39 261 A A T 34 S+ 0 0 90 1,-0.3 0, 0.0 2,-0.2 0, 0.0 -0.273 109.7 30.6 -55.6 155.9 -58.6 27.6 -34.0 40 262 A P T 3> S+ 0 0 75 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 -0.988 117.1 61.1 -82.6 3.1 -59.7 28.6 -31.5 41 263 A F H <> S+ 0 0 26 -3,-1.0 4,-2.6 1,-0.2 -2,-0.2 0.853 98.6 54.3 -59.6 -45.4 -61.3 31.4 -33.3 42 264 A S H X S+ 0 0 22 -4,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.939 111.9 44.5 -53.2 -52.1 -63.6 29.5 -35.6 43 265 A L H > S+ 0 0 63 1,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.951 115.2 46.8 -58.2 -51.6 -65.2 27.6 -32.8 44 266 A L H X S+ 0 0 69 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.868 110.2 55.1 -63.6 -32.0 -65.7 30.6 -30.6 45 267 A X H X S+ 0 0 27 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.928 107.7 46.9 -66.9 -45.2 -67.0 32.5 -33.5 46 268 A R H X S+ 0 0 64 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.856 109.6 56.9 -61.4 -37.0 -69.7 29.9 -34.2 47 269 A M H X S+ 0 0 23 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.935 108.6 44.1 -58.3 -52.1 -70.5 30.0 -30.4 48 270 A A H X S+ 0 0 26 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.938 113.0 53.4 -58.1 -46.3 -71.2 33.7 -30.5 49 271 A D H X S+ 0 0 7 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.918 111.6 44.8 -53.5 -48.2 -73.2 33.2 -33.7 50 272 A Q H X S+ 0 0 28 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.818 109.1 55.6 -66.6 -37.6 -75.3 30.6 -32.0 51 273 A T H X S+ 0 0 10 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.946 107.8 49.6 -61.6 -44.8 -75.7 32.7 -28.8 52 274 A F H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.908 105.3 57.7 -61.5 -39.5 -77.1 35.5 -31.0 53 275 A I H X S+ 0 0 29 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.923 106.5 48.3 -53.7 -47.5 -79.5 33.0 -32.7 54 276 A S H X S+ 0 0 18 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.891 110.7 52.7 -57.4 -42.0 -80.9 32.2 -29.2 55 277 A I H X S+ 0 0 15 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.926 108.1 49.1 -60.2 -47.8 -81.2 36.0 -28.6 56 278 A V H X S+ 0 0 0 -4,-3.0 4,-1.7 2,-0.2 -2,-0.2 0.905 110.2 51.9 -56.4 -44.0 -83.1 36.5 -31.8 57 279 A D H X S+ 0 0 49 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.906 109.1 50.9 -59.0 -42.7 -85.4 33.6 -30.8 58 280 A W H >< S+ 0 0 3 -4,-2.3 3,-0.7 1,-0.2 4,-0.4 0.895 108.4 51.3 -60.7 -41.6 -86.0 35.3 -27.5 59 281 A A H >< S+ 0 0 0 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.821 101.9 61.2 -69.0 -28.5 -86.8 38.6 -29.2 60 282 A R H 3< S+ 0 0 88 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.768 106.2 46.5 -69.5 -25.0 -89.4 36.8 -31.4 61 283 A R T << S+ 0 0 96 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.490 89.5 118.9 -88.8 -6.5 -91.3 35.9 -28.3 62 284 A C S <> S- 0 0 0 -3,-0.9 4,-2.2 -4,-0.4 5,-0.3 -0.381 71.0-119.8 -75.0 142.1 -91.1 39.4 -26.9 63 285 A M T 4 S+ 0 0 33 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.838 103.8 17.6 -48.6 -59.0 -94.3 41.3 -26.2 64 286 A V T > S+ 0 0 32 2,-0.1 4,-1.3 1,-0.1 3,-0.3 0.745 118.9 65.4 -88.6 -24.6 -94.0 44.4 -28.4 65 287 A F T 4 S+ 0 0 0 1,-0.2 3,-0.2 2,-0.2 -2,-0.2 0.930 94.7 56.4 -66.4 -48.4 -91.2 43.1 -30.7 66 288 A K T < S+ 0 0 120 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.1 0.780 105.2 56.3 -52.9 -30.7 -93.3 40.3 -32.3 67 289 A E T 4 S+ 0 0 133 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.2 0.949 87.3 93.8 -67.1 -52.6 -95.9 42.9 -33.3 68 290 A L S < S- 0 0 7 -4,-1.3 2,-0.1 -3,-0.2 -3,-0.0 0.079 86.2 -98.1 -49.1 150.0 -93.5 45.2 -35.3 69 291 A E >> - 0 0 79 1,-0.1 4,-2.2 4,-0.0 3,-0.8 -0.371 36.7-111.5 -63.6 147.2 -93.0 44.9 -39.1 70 292 A V H 3> S+ 0 0 35 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.812 115.3 62.9 -56.0 -34.8 -90.0 42.9 -40.0 71 293 A A H 3> S+ 0 0 51 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.931 109.7 40.3 -54.4 -47.5 -88.2 46.0 -41.4 72 294 A D H <> S+ 0 0 0 -3,-0.8 4,-2.9 2,-0.2 5,-0.2 0.912 112.1 55.0 -69.5 -44.8 -88.3 47.5 -37.9 73 295 A Q H X S+ 0 0 12 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.931 109.2 49.3 -50.5 -48.9 -87.4 44.2 -36.2 74 296 A M H X S+ 0 0 46 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.859 111.8 48.8 -59.4 -37.3 -84.3 44.0 -38.4 75 297 A T H X S+ 0 0 42 -4,-1.3 4,-1.6 -5,-0.2 -2,-0.2 0.887 110.7 48.9 -74.1 -40.7 -83.4 47.6 -37.6 76 298 A L H X S+ 0 0 0 -4,-2.9 4,-1.3 2,-0.2 3,-0.4 0.954 115.9 43.4 -60.8 -52.1 -83.8 47.1 -33.8 77 299 A L H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.843 110.2 57.8 -62.3 -34.2 -81.7 44.0 -33.9 78 300 A Q H < S+ 0 0 47 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.847 111.6 41.8 -65.8 -32.4 -79.2 45.7 -36.2 79 301 A N H < S+ 0 0 52 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.754 125.2 31.7 -82.3 -23.2 -78.7 48.4 -33.6 80 302 A S H X S+ 0 0 0 -4,-1.3 4,-2.5 75,-0.1 3,-0.3 0.500 81.2 100.1-120.5 -9.1 -78.5 46.2 -30.5 81 303 A W H X S+ 0 0 7 -4,-1.8 4,-2.1 1,-0.2 5,-0.2 0.861 87.9 47.0 -54.0 -45.2 -77.0 42.8 -31.3 82 304 A S H > S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.880 113.5 48.3 -66.4 -39.6 -73.5 43.5 -30.1 83 305 A E H > S+ 0 0 6 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.857 109.7 52.3 -69.5 -39.0 -74.8 45.1 -26.8 84 306 A L H X S+ 0 0 3 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.929 111.0 47.7 -61.6 -47.5 -77.2 42.1 -26.1 85 307 A L H X S+ 0 0 29 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.934 113.6 47.4 -57.7 -48.9 -74.2 39.7 -26.6 86 308 A V H X S+ 0 0 21 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.939 112.9 47.9 -59.9 -48.2 -72.0 41.8 -24.3 87 309 A L H X S+ 0 0 1 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.926 110.7 52.3 -61.5 -43.6 -74.8 42.1 -21.6 88 310 A D H X S+ 0 0 35 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.945 113.3 44.5 -51.8 -50.2 -75.4 38.3 -21.9 89 311 A H H X S+ 0 0 46 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.921 114.0 49.3 -62.6 -44.6 -71.6 37.7 -21.4 90 312 A I H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.926 111.4 48.0 -62.2 -47.9 -71.4 40.2 -18.5 91 313 A Y H X S+ 0 0 19 -4,-3.0 4,-2.1 1,-0.2 5,-0.2 0.886 107.4 56.4 -65.2 -37.0 -74.3 38.8 -16.7 92 314 A R H X S+ 0 0 24 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.933 108.8 47.9 -56.0 -46.2 -72.9 35.3 -17.1 93 315 A Q H X S+ 0 0 3 -4,-2.1 4,-2.6 2,-0.2 5,-0.4 0.858 106.6 56.6 -63.9 -37.9 -69.8 36.5 -15.3 94 316 A V H < S+ 0 0 17 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.948 111.9 41.6 -59.4 -49.9 -71.7 38.1 -12.5 95 317 A Q H < S+ 0 0 99 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.871 113.7 54.8 -60.6 -38.8 -73.5 34.8 -11.6 96 318 A Y H < S- 0 0 38 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.900 85.8-164.6 -67.6 -45.2 -70.2 32.9 -12.1 97 319 A G < + 0 0 57 -4,-2.6 2,-0.4 1,-0.2 -3,-0.1 0.888 36.2 127.3 64.9 49.3 -68.3 35.0 -9.6 98 320 A K - 0 0 107 -5,-0.4 3,-0.5 3,-0.2 -1,-0.2 -0.971 40.1-165.9-139.4 119.9 -64.6 34.2 -10.3 99 321 A E S S+ 0 0 117 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.720 85.7 60.6 -75.3 -20.8 -62.0 36.8 -11.1 100 322 A D S S+ 0 0 125 11,-0.1 12,-2.8 12,-0.1 13,-0.5 0.627 112.2 15.7 -86.9 -18.8 -59.4 34.4 -12.4 101 323 A S E -A 111 0A 6 -3,-0.5 2,-0.4 10,-0.3 10,-0.2 -0.918 67.9-121.6-146.7 172.1 -61.4 32.9 -15.3 102 324 A I E -A 110 0A 12 8,-2.6 8,-2.6 -2,-0.3 2,-0.5 -0.946 18.7-135.0-122.5 145.3 -64.4 33.5 -17.6 103 325 A L E -A 109 0A 36 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.840 18.2-152.6 -99.9 129.3 -67.3 31.3 -18.1 104 326 A L > - 0 0 22 4,-3.2 3,-2.1 -2,-0.5 -15,-0.0 -0.569 32.0-104.4 -94.3 166.8 -68.6 30.7 -21.7 105 327 A V T 3 S+ 0 0 17 1,-0.3 -80,-0.1 -2,-0.2 -81,-0.1 0.740 119.0 62.5 -64.7 -18.9 -72.1 29.9 -22.7 106 328 A T T 3 S- 0 0 30 2,-0.1 -1,-0.3 -82,-0.1 3,-0.1 0.499 120.1-106.1 -83.9 -3.6 -71.1 26.3 -23.3 107 329 A G S < S+ 0 0 44 -3,-2.1 -2,-0.1 1,-0.4 2,-0.1 0.329 79.7 138.0 88.8 -5.2 -70.1 25.8 -19.7 108 330 A Q - 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0 0 77 -2,-0.3 3,-2.3 1,-0.2 4,-0.1 -0.492 31.4-126.4 -55.4 127.7 -84.0 56.4 -31.2 160 382 A V G > S+ 0 0 14 1,-0.3 3,-1.3 -2,-0.2 -1,-0.2 0.604 103.5 74.3 -59.2 -13.5 -87.4 56.0 -32.8 161 383 A K G 3 S+ 0 0 141 1,-0.3 -1,-0.3 5,-0.1 -2,-0.1 0.612 88.7 60.6 -76.1 -11.6 -86.5 58.4 -35.7 162 384 A F G < S+ 0 0 89 -3,-2.3 -1,-0.3 4,-0.0 2,-0.2 0.374 102.4 70.1 -91.8 1.8 -84.3 55.5 -37.1 163 385 A L S < S- 0 0 10 -3,-1.3 3,-0.1 1,-0.2 -91,-0.0 -0.647 78.2-133.3-112.8 170.4 -87.5 53.5 -37.3 164 386 A N S S+ 0 0 112 1,-0.2 2,-0.5 -2,-0.2 -1,-0.2 0.930 98.4 46.8 -83.6 -64.8 -90.6 53.7 -39.5 165 387 A N + 0 0 38 1,-0.2 4,-0.2 -96,-0.1 -1,-0.2 -0.693 62.8 176.7 -77.1 122.7 -93.2 53.3 -36.8 166 388 A H > + 0 0 92 -2,-0.5 4,-2.5 -3,-0.1 5,-0.2 0.860 64.8 69.8 -88.2 -44.9 -92.4 55.6 -33.9 167 389 A S H > S+ 0 0 85 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.807 98.3 38.5 -47.1 -62.2 -95.4 54.8 -31.7 168 390 A L H > S+ 0 0 77 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.872 119.2 46.2 -65.7 -41.5 -95.1 51.3 -30.3 169 391 A V H > S+ 0 0 0 -4,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.924 110.1 53.1 -68.6 -47.3 -91.3 51.4 -29.8 170 392 A K H X S+ 0 0 91 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.894 111.6 46.7 -55.3 -42.1 -91.4 54.8 -28.0 171 393 A D H X S+ 0 0 68 -4,-1.8 4,-2.6 -5,-0.2 5,-0.2 0.975 109.7 53.0 -65.6 -52.3 -94.0 53.5 -25.6 172 394 A A H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.896 107.3 52.8 -45.1 -49.0 -92.1 50.3 -24.9 173 395 A Q H X S+ 0 0 33 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.947 111.3 47.0 -52.3 -49.5 -89.0 52.4 -24.1 174 396 A E H X S+ 0 0 112 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.878 112.1 48.7 -64.9 -39.6 -91.1 54.4 -21.6 175 397 A K H X S+ 0 0 107 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.903 111.7 48.4 -66.7 -42.4 -92.7 51.4 -20.0 176 398 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 5,-0.2 0.908 110.5 51.3 -67.6 -41.3 -89.4 49.5 -19.5 177 399 A N H X S+ 0 0 56 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.884 111.8 47.8 -61.4 -38.8 -87.7 52.6 -18.0 178 400 A A H X S+ 0 0 57 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.907 110.2 52.2 -68.2 -43.2 -90.6 53.0 -15.6 179 401 A A H X S+ 0 0 7 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.908 110.0 47.9 -60.3 -44.0 -90.5 49.3 -14.6 180 402 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.931 114.2 46.7 -64.5 -44.9 -86.8 49.4 -13.9 181 403 A L H X S+ 0 0 71 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.964 114.3 46.7 -57.6 -53.5 -87.1 52.5 -11.7 182 404 A D H X S+ 0 0 74 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.869 113.7 48.6 -61.6 -39.5 -90.1 51.2 -9.8 183 405 A Y H X S+ 0 0 7 -4,-2.4 4,-2.4 -5,-0.2 5,-0.3 0.904 111.2 48.3 -67.6 -42.2 -88.5 47.8 -9.2 184 406 A T H X S+ 0 0 4 -4,-2.4 4,-1.5 1,-0.2 7,-0.2 0.866 113.3 49.0 -67.7 -35.2 -85.2 49.3 -8.0 185 407 A L H < S+ 0 0 104 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.896 116.6 40.7 -66.7 -43.6 -87.0 51.7 -5.6 186 408 A S H < S+ 0 0 38 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.867 126.4 31.8 -76.4 -36.8 -89.2 49.0 -4.2 187 409 A H H < S+ 0 0 50 -4,-2.4 -3,-0.2 1,-0.2 -2,-0.2 0.571 128.9 33.2-101.9 -14.0 -86.6 46.2 -3.9 188 410 A Y >X + 0 0 48 -4,-1.5 3,-1.6 -5,-0.3 4,-0.6 -0.358 65.5 152.5-138.7 58.5 -83.4 48.2 -3.2 189 411 A P T 34 S+ 0 0 80 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.740 72.7 55.2 -63.3 -26.7 -84.6 51.2 -1.1 190 412 A H T 34 S+ 0 0 188 1,-0.2 -5,-0.1 -3,-0.1 3,-0.0 0.186 91.8 73.3 -96.6 18.6 -81.2 51.7 0.6 191 413 A S T <4 S- 0 0 50 -3,-1.6 2,-1.1 -7,-0.2 -1,-0.2 0.791 77.6-163.2 -97.2 -39.4 -79.2 51.9 -2.6 192 414 A G S < S+ 0 0 60 -4,-0.6 -1,-0.1 -3,-0.2 3,-0.1 -0.329 74.4 22.6 98.2 -56.1 -80.4 55.4 -3.5 193 415 A D S > S+ 0 0 80 -2,-1.1 4,-2.8 2,-0.1 3,-0.3 -0.023 74.4 130.1-133.9 32.4 -79.6 55.8 -7.2 194 416 A K H > S+ 0 0 4 -6,-0.3 4,-2.6 1,-0.2 5,-0.2 0.883 74.3 59.0 -52.7 -40.5 -79.4 52.2 -8.3 195 417 A F H > S+ 0 0 41 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.939 110.9 39.2 -54.5 -50.4 -81.8 53.1 -11.2 196 418 A Q H > S+ 0 0 128 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.891 113.8 55.0 -65.7 -41.4 -79.3 55.8 -12.5 197 419 A Q H X S+ 0 0 68 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.853 107.8 50.1 -64.1 -34.5 -76.3 53.6 -11.8 198 420 A L H X S+ 0 0 0 -4,-2.6 4,-1.1 -5,-0.2 -1,-0.2 0.889 110.3 48.6 -69.4 -43.0 -77.9 50.8 -13.9 199 421 A L H X S+ 0 0 51 -4,-1.8 4,-0.7 1,-0.2 3,-0.3 0.868 108.8 54.7 -63.7 -36.5 -78.6 53.1 -16.8 200 422 A L H >X S+ 0 0 119 -4,-2.5 4,-1.2 1,-0.2 3,-0.8 0.856 100.6 60.2 -61.3 -38.7 -75.0 54.4 -16.5 201 423 A S H 3X S+ 0 0 7 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.838 97.2 60.4 -54.4 -39.7 -73.9 50.7 -16.8 202 424 A L H 3X S+ 0 0 16 -4,-1.1 4,-2.0 -3,-0.3 -1,-0.2 0.760 96.7 59.7 -63.5 -27.4 -75.5 50.7 -20.2 203 425 A V H < S+ 0 0 18 -4,-1.8 3,-1.6 1,-0.2 4,-0.5 0.888 108.9 55.3 -70.0 -40.8 -64.1 41.8 -35.4 217 439 A Y H >< S+ 0 0 121 -4,-2.9 3,-1.6 1,-0.3 -1,-0.2 0.889 102.4 58.1 -56.7 -39.4 -63.6 44.4 -38.2 218 440 A H T 3< S+ 0 0 117 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.516 91.8 69.8 -73.7 -4.8 -59.9 43.8 -37.8 219 441 A K T < S- 0 0 67 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.678 95.1-143.6 -80.7 -22.1 -60.4 40.1 -38.6 220 442 A H < - 0 0 156 -3,-1.6 -3,-0.1 -4,-0.5 -2,-0.1 0.948 24.4-161.4 59.7 52.4 -61.2 41.2 -42.2 221 443 A L - 0 0 39 -5,-0.5 2,-0.2 -4,-0.1 -1,-0.1 -0.333 9.8-121.7 -71.2 145.1 -63.8 38.5 -42.5 222 444 A G - 0 0 56 1,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.519 22.7-108.3 -86.1 153.8 -65.0 37.4 -45.9 223 445 A N - 0 0 99 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.385 42.6-110.6 -70.6 158.4 -68.6 37.5 -47.2 224 446 A E - 0 0 46 1,-0.1 3,-0.4 5,-0.1 -1,-0.1 -0.757 2.6-136.0-107.8 144.4 -70.3 34.1 -47.6 225 447 A M S S+ 0 0 173 1,-0.4 2,-0.5 -2,-0.3 -1,-0.1 0.943 109.8 5.1 -57.6 -65.2 -71.3 32.1 -50.7 226 448 A P S S- 0 0 96 0, 0.0 -1,-0.4 0, 0.0 0, 0.0 -0.993 109.3-107.9 -98.1 129.5 -74.6 31.2 -49.2 227 449 A R + 0 0 88 -2,-0.5 3,-0.1 -3,-0.4 -4,-0.0 -0.292 48.8 165.9 -55.1 136.7 -74.5 33.2 -46.0 228 450 A N + 0 0 129 1,-0.2 2,-0.6 2,-0.0 -1,-0.2 0.552 56.4 66.6-125.9 -28.4 -74.0 30.8 -43.1 229 451 A N > - 0 0 18 1,-0.2 4,-1.5 2,-0.0 -1,-0.2 -0.893 57.4-165.1-112.6 112.1 -73.1 33.1 -40.2 230 452 A L H > S+ 0 0 5 -2,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.912 90.1 54.8 -57.9 -46.8 -75.7 35.5 -38.9 231 453 A L H > S+ 0 0 4 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.860 102.4 56.6 -60.7 -39.0 -73.2 37.6 -37.0 232 454 A I H > S+ 0 0 12 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.932 108.7 48.1 -54.7 -47.6 -71.1 38.2 -40.1 233 455 A E H X S+ 0 0 14 -4,-1.5 4,-1.0 1,-0.2 -2,-0.2 0.932 111.0 50.1 -56.3 -48.3 -74.2 39.6 -41.7 234 456 A M H < S+ 0 0 2 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.895 110.6 50.7 -57.8 -41.8 -74.9 41.8 -38.7 235 457 A L H < S+ 0 0 11 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.879 115.1 40.4 -66.3 -39.9 -71.3 43.1 -38.8 236 458 A Q H < S+ 0 0 87 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.469 89.9 117.0 -89.0 -5.2 -71.3 44.0 -42.5 237 459 A A < - 0 0 37 -4,-1.0 2,-0.1 -3,-0.4 -3,-0.0 -0.395 54.2-146.2 -67.7 142.8 -74.8 45.4 -42.4 238 460 A K 0 0 193 -2,-0.1 -1,-0.1 1,-0.0 -2,-0.0 -0.200 360.0 360.0 -99.1-170.5 -75.1 49.1 -43.2 239 461 A Q 0 0 178 -2,-0.1 -2,-0.0 -161,-0.0 -1,-0.0 0.266 360.0 360.0 -99.3 360.0 -77.4 52.0 -42.0 240 !* 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 0.0 241 139 B P 0 0 143 0, 0.0 2,-0.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 43.7 -79.4 37.0 -48.9 242 140 B S > + 0 0 39 1,-0.2 4,-2.5 2,-0.1 5,-0.2 -0.816 360.0 174.0-118.3 94.2 -80.8 37.9 -45.5 243 141 B L H > S+ 0 0 26 -2,-0.6 4,-2.3 2,-0.2 5,-0.2 0.925 87.4 52.1 -55.2 -45.6 -80.2 35.3 -42.8 244 142 B L H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.946 110.8 45.0 -56.4 -53.0 -81.7 37.7 -40.3 245 143 B K H > S+ 0 0 106 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.866 110.4 56.2 -62.0 -36.6 -84.8 38.3 -42.3 246 144 B K H >X S+ 0 0 125 -4,-2.5 4,-1.4 1,-0.2 3,-0.7 0.922 108.9 46.5 -58.6 -47.5 -85.2 34.6 -42.9 247 145 B L H 3< S+ 0 0 32 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.852 108.4 55.4 -61.0 -40.4 -85.1 33.9 -39.2 248 146 B L H 3< S+ 0 0 13 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.636 113.9 40.1 -73.4 -14.7 -87.7 36.7 -38.4 249 147 B L H << 0 0 107 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.642 360.0 360.0-106.3 -22.9 -90.2 35.2 -40.8 250 148 B A < 0 0 102 -4,-1.4 -2,-0.1 -5,-0.2 -1,-0.1 0.635 360.0 360.0 -41.8 360.0 -89.8 31.5 -40.1