==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-AUG-09 3IV1 . COMPND 2 MOLECULE: TUMOR SUSCEPTIBILITY GENE 101 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.NECULAI,G.V.AVVAKUMOV,A.K.WERNIMONT,S.XUE,J.R.WALKER,Y.LI, . 624 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46496.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 560 89.7 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 . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 544 87.2 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 227 A G 0 0 128 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -40.1 -17.8 6.3 223.9 2 228 A S - 0 0 103 1,-0.1 3,-0.2 4,-0.0 4,-0.2 -0.534 360.0-179.9 -74.3 126.6 -19.5 5.0 220.7 3 229 A S > + 0 0 80 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 0.001 45.6 113.6-111.6 24.5 -18.0 6.3 217.5 4 230 A L H > S+ 0 0 99 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.924 78.4 47.3 -66.1 -45.2 -20.2 4.4 214.9 5 231 A I H > S+ 0 0 67 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.925 115.6 47.3 -59.3 -47.2 -22.0 7.6 213.5 6 232 A S H > S+ 0 0 63 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.891 112.1 48.8 -62.5 -43.3 -18.5 9.3 213.2 7 233 A A H X S+ 0 0 56 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.916 114.5 44.9 -62.7 -47.2 -16.8 6.3 211.5 8 234 A V H X S+ 0 0 42 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.890 115.7 47.4 -63.8 -42.3 -19.7 5.8 208.9 9 235 A S H X S+ 0 0 9 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.897 112.1 49.7 -68.8 -41.7 -19.7 9.6 208.3 10 236 A D H X S+ 0 0 60 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.866 109.8 51.8 -62.5 -43.0 -15.9 9.8 207.9 11 237 A K H X S+ 0 0 92 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.928 109.8 48.9 -59.2 -50.5 -16.0 6.8 205.4 12 238 A L H X S+ 0 0 3 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.907 109.9 51.1 -58.2 -44.2 -18.6 8.5 203.2 13 239 A R H X S+ 0 0 21 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.917 111.6 48.7 -59.8 -42.7 -16.6 11.8 203.2 14 240 A W H X S+ 0 0 136 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.901 112.8 47.3 -61.7 -44.4 -13.5 9.7 202.1 15 241 A R H X S+ 0 0 65 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.862 107.1 57.3 -66.4 -38.8 -15.7 8.0 199.3 16 242 A X H X S+ 0 0 4 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.911 108.8 46.3 -56.4 -45.5 -17.1 11.4 198.1 17 243 A K H X S+ 0 0 48 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.905 111.3 51.6 -63.0 -45.5 -13.5 12.6 197.5 18 244 A E H X S+ 0 0 76 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.879 112.1 47.2 -58.5 -44.1 -12.6 9.3 195.7 19 245 A E H X S+ 0 0 14 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.864 108.8 52.7 -68.7 -40.0 -15.6 9.7 193.4 20 246 A X H X S+ 0 0 2 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.889 110.0 50.1 -64.1 -36.2 -14.9 13.4 192.7 21 247 A D H X S+ 0 0 86 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.912 112.5 46.1 -65.4 -46.6 -11.3 12.3 191.6 22 248 A R H X S+ 0 0 148 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.881 111.1 52.3 -64.9 -39.7 -12.7 9.5 189.3 23 249 A A H X S+ 0 0 3 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.898 108.0 52.2 -64.4 -40.7 -15.3 11.9 187.8 24 250 A Q H X S+ 0 0 44 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.909 109.4 48.5 -61.2 -44.7 -12.5 14.4 187.0 25 251 A A H X S+ 0 0 60 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.906 112.5 49.1 -61.8 -42.2 -10.5 11.7 185.2 26 252 A E H X S+ 0 0 41 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.903 112.2 48.4 -63.5 -42.8 -13.6 10.7 183.2 27 253 A L H X S+ 0 0 2 -4,-2.6 4,-1.3 2,-0.2 -2,-0.2 0.870 108.7 53.2 -66.1 -36.0 -14.3 14.4 182.3 28 254 A N H X S+ 0 0 64 -4,-2.4 4,-1.0 2,-0.2 3,-0.3 0.906 110.6 47.4 -64.6 -42.1 -10.7 14.9 181.2 29 255 A A H X S+ 0 0 51 -4,-1.9 4,-1.6 1,-0.2 3,-0.3 0.851 109.1 55.2 -66.2 -35.7 -11.0 11.8 178.8 30 256 A L H X S+ 0 0 1 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.771 100.8 58.8 -69.3 -26.3 -14.3 13.3 177.6 31 257 A K H X S+ 0 0 39 -4,-1.3 4,-1.4 -3,-0.3 -1,-0.2 0.847 106.9 46.9 -68.7 -37.7 -12.5 16.6 176.6 32 258 A R H X S+ 0 0 154 -4,-1.0 4,-1.5 -3,-0.3 -2,-0.2 0.868 111.4 51.4 -71.2 -36.9 -10.2 14.6 174.3 33 259 A T H X S+ 0 0 12 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.887 108.7 51.3 -63.8 -42.3 -13.2 12.8 172.8 34 260 A E H X S+ 0 0 14 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.864 108.4 51.9 -67.7 -29.2 -14.9 16.2 172.2 35 261 A E H X S+ 0 0 91 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.859 108.7 50.8 -70.8 -36.7 -11.7 17.4 170.4 36 262 A D H X S+ 0 0 76 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.835 108.8 51.2 -67.0 -37.9 -11.8 14.2 168.2 37 263 A L H X S+ 0 0 1 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.906 111.4 47.5 -65.2 -44.9 -15.5 14.8 167.2 38 264 A K H X S+ 0 0 51 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.947 113.3 47.6 -61.6 -55.6 -14.7 18.5 166.3 39 265 A K H X S+ 0 0 116 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.883 113.1 49.7 -52.9 -46.4 -11.6 17.5 164.2 40 266 A G H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.881 113.0 45.4 -62.3 -43.1 -13.7 14.7 162.4 41 267 A H H X S+ 0 0 5 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.859 111.6 53.5 -69.0 -36.8 -16.5 17.1 161.6 42 268 A Q H X S+ 0 0 97 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.924 108.8 48.2 -65.5 -45.4 -14.0 19.7 160.4 43 269 A K H X S+ 0 0 109 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.912 113.8 48.0 -60.1 -44.3 -12.4 17.3 158.0 44 270 A L H X S+ 0 0 8 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.888 111.3 49.7 -64.0 -41.9 -15.8 16.2 156.7 45 271 A E H X S+ 0 0 37 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.898 110.7 50.1 -63.8 -42.2 -16.9 19.9 156.3 46 272 A E H X S+ 0 0 114 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.897 111.6 48.9 -61.1 -43.5 -13.7 20.7 154.3 47 273 A X H X S+ 0 0 8 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.901 112.4 48.3 -61.0 -46.5 -14.3 17.6 152.1 48 274 A V H X S+ 0 0 5 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.910 113.6 45.6 -62.0 -49.5 -18.0 18.7 151.5 49 275 A T H X S+ 0 0 79 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.929 113.9 49.6 -59.2 -51.3 -17.1 22.4 150.6 50 276 A R H X S+ 0 0 92 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.927 115.1 43.2 -53.1 -54.3 -14.2 21.3 148.3 51 277 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.836 110.9 54.3 -65.0 -38.7 -16.5 18.7 146.4 52 278 A D H X S+ 0 0 55 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.922 113.0 43.8 -61.4 -43.2 -19.4 21.2 146.2 53 279 A Q H X S+ 0 0 101 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.865 111.2 54.8 -67.1 -39.5 -16.9 23.7 144.5 54 280 A E H X S+ 0 0 37 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.902 107.4 49.6 -64.5 -38.7 -15.5 20.9 142.3 55 281 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.934 112.3 47.9 -63.1 -47.2 -19.0 20.1 141.0 56 282 A A H X S+ 0 0 43 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.870 110.2 53.2 -58.8 -39.6 -19.6 23.8 140.2 57 283 A E H X S+ 0 0 101 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.893 110.3 45.8 -63.4 -44.5 -16.2 24.1 138.5 58 284 A V H X S+ 0 0 4 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.937 110.3 54.4 -65.0 -46.9 -17.0 21.1 136.2 59 285 A D H X S+ 0 0 26 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.916 112.7 43.7 -51.1 -48.7 -20.5 22.6 135.5 60 286 A K H X S+ 0 0 132 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.903 111.7 54.1 -65.0 -43.1 -18.7 25.9 134.4 61 287 A N H X S+ 0 0 71 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.936 112.1 43.1 -55.2 -51.3 -16.1 23.9 132.4 62 288 A I H X S+ 0 0 6 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.885 111.5 54.5 -64.5 -39.5 -18.7 22.1 130.4 63 289 A E H X S+ 0 0 111 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.895 110.1 47.8 -60.0 -40.3 -20.8 25.3 129.9 64 290 A L H X S+ 0 0 93 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.889 111.9 48.9 -67.3 -39.2 -17.6 27.0 128.5 65 291 A L H X S+ 0 0 45 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.850 111.4 50.2 -69.3 -33.6 -16.9 24.0 126.1 66 292 A K H X S+ 0 0 99 -4,-2.4 4,-2.0 2,-0.2 3,-0.3 0.939 108.6 51.1 -68.9 -46.3 -20.6 24.1 125.0 67 293 A K H X S+ 0 0 119 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.899 109.7 52.0 -55.5 -42.6 -20.4 27.9 124.2 68 294 A K H X S+ 0 0 132 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.845 108.7 50.4 -61.4 -38.8 -17.2 27.1 122.2 69 295 A D H X S+ 0 0 86 -4,-1.5 4,-2.6 -3,-0.3 -1,-0.2 0.806 105.8 55.0 -70.7 -33.6 -19.2 24.4 120.2 70 296 A E H X S+ 0 0 141 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.883 108.5 49.4 -64.7 -37.7 -22.0 26.9 119.5 71 297 A E H < S+ 0 0 117 -4,-1.6 4,-0.2 2,-0.2 -2,-0.2 0.861 113.2 46.9 -66.2 -39.7 -19.3 29.2 118.0 72 298 A L H >< S+ 0 0 114 -4,-1.6 3,-1.7 1,-0.2 4,-0.3 0.894 108.4 55.1 -67.6 -48.3 -18.0 26.2 115.9 73 299 A S H >< S+ 0 0 46 -4,-2.6 3,-1.5 1,-0.3 -2,-0.2 0.787 95.9 65.6 -59.8 -31.5 -21.5 25.2 114.8 74 300 A S T 3< S+ 0 0 93 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.649 96.7 57.6 -65.8 -17.6 -22.2 28.7 113.4 75 301 A A T < S+ 0 0 78 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.566 89.0 100.0 -87.8 -11.6 -19.4 28.0 110.8 76 302 A L S < S- 0 0 111 -3,-1.5 2,-0.3 -4,-0.3 -3,-0.0 -0.358 87.5 -94.5 -74.0 155.1 -21.3 24.8 109.5 77 303 A E 0 0 190 -2,-0.1 -1,-0.1 1,-0.0 -2,-0.1 -0.547 360.0 360.0 -71.6 127.2 -23.4 24.8 106.3 78 304 A K 0 0 206 -2,-0.3 -4,-0.0 -4,-0.1 -1,-0.0 -0.908 360.0 360.0-138.6 360.0 -27.1 25.5 107.1 79 !* 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 80 227 B G 0 0 137 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-124.2 -26.8 11.6 117.8 81 228 B S - 0 0 104 1,-0.1 3,-0.2 4,-0.0 4,-0.2 -0.723 360.0-169.2 -87.9 134.6 -27.9 9.8 121.1 82 229 B S > + 0 0 81 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 0.047 52.5 112.1-112.1 25.0 -27.6 11.9 124.3 83 230 B L H > S+ 0 0 101 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.916 78.7 48.4 -65.5 -45.5 -28.2 9.0 126.9 84 231 B I H > S+ 0 0 56 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.920 115.0 46.9 -58.7 -46.4 -24.6 9.1 128.3 85 232 B S H > S+ 0 0 56 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.894 112.0 49.3 -65.1 -40.7 -24.7 12.9 128.7 86 233 B A H X S+ 0 0 54 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.911 114.1 45.4 -62.9 -46.1 -28.3 12.9 130.3 87 234 B V H X S+ 0 0 39 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.887 115.3 47.5 -64.4 -41.7 -27.2 10.2 132.9 88 235 B S H X S+ 0 0 10 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.904 112.5 49.2 -69.1 -41.4 -23.9 12.1 133.6 89 236 B D H X S+ 0 0 57 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.868 109.7 52.6 -62.4 -42.5 -25.8 15.5 133.9 90 237 B K H X S+ 0 0 124 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.916 109.7 47.9 -60.9 -47.1 -28.3 13.8 136.4 91 238 B L H X S+ 0 0 7 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.892 109.5 52.4 -62.0 -43.8 -25.5 12.4 138.6 92 239 B R H X S+ 0 0 16 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.923 110.7 49.1 -59.8 -42.0 -23.7 15.9 138.6 93 240 B W H X S+ 0 0 126 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.902 112.0 47.7 -61.9 -43.6 -27.1 17.4 139.8 94 241 B R H X S+ 0 0 93 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.840 106.2 58.8 -66.8 -36.7 -27.4 14.7 142.5 95 242 B X H X S+ 0 0 5 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.923 108.7 44.1 -58.8 -47.0 -23.8 15.3 143.7 96 243 B K H X S+ 0 0 61 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.892 112.1 52.9 -66.1 -37.1 -24.6 19.0 144.4 97 244 B E H X S+ 0 0 75 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.899 112.9 45.0 -60.7 -45.3 -28.0 18.0 146.1 98 245 B E H X S+ 0 0 14 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.863 110.5 52.6 -68.2 -40.1 -26.1 15.6 148.4 99 246 B X H X S+ 0 0 2 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.892 110.3 49.8 -64.0 -37.1 -23.3 18.1 149.1 100 247 B D H X S+ 0 0 91 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.909 112.9 45.5 -64.5 -47.7 -26.0 20.7 150.2 101 248 B R H X S+ 0 0 150 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.870 111.6 52.4 -65.7 -38.2 -27.7 18.1 152.5 102 249 B A H X S+ 0 0 3 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.901 107.9 52.2 -65.4 -40.0 -24.3 17.0 154.0 103 250 B Q H X S+ 0 0 43 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.909 109.5 48.5 -61.6 -44.2 -23.5 20.7 154.8 104 251 B A H X S+ 0 0 59 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.901 112.5 49.1 -62.1 -41.9 -26.8 21.1 156.6 105 252 B E H X S+ 0 0 41 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.899 112.2 48.3 -63.6 -42.6 -26.2 17.9 158.6 106 253 B L H X S+ 0 0 1 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.860 108.9 52.9 -67.1 -35.2 -22.6 19.1 159.5 107 254 B N H X S+ 0 0 64 -4,-2.4 4,-1.1 2,-0.2 3,-0.2 0.905 110.3 48.1 -64.9 -42.0 -24.0 22.6 160.6 108 255 B A H X S+ 0 0 34 -4,-1.9 4,-1.5 1,-0.2 3,-0.2 0.855 109.1 54.6 -65.4 -35.7 -26.5 20.8 162.9 109 256 B L H X S+ 0 0 2 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.791 101.1 58.6 -69.4 -28.5 -23.6 18.6 164.2 110 257 B K H X S+ 0 0 86 -4,-1.4 4,-1.3 -3,-0.2 -1,-0.2 0.857 107.2 46.4 -66.8 -38.7 -21.6 21.8 165.1 111 258 B R H X S+ 0 0 154 -4,-1.1 4,-1.9 -3,-0.2 -2,-0.2 0.835 111.3 52.8 -71.9 -33.2 -24.4 22.9 167.4 112 259 B T H X S+ 0 0 13 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.886 107.8 50.8 -67.5 -40.8 -24.6 19.3 168.9 113 260 B E H X S+ 0 0 36 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.853 109.4 51.8 -66.3 -33.1 -20.8 19.5 169.6 114 261 B E H X S+ 0 0 108 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.904 108.4 49.7 -67.9 -43.4 -21.4 22.9 171.4 115 262 B D H X S+ 0 0 78 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.846 111.5 51.0 -63.1 -35.0 -24.2 21.3 173.6 116 263 B L H X S+ 0 0 2 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.898 110.2 46.7 -68.3 -46.1 -21.7 18.5 174.4 117 264 B K H X S+ 0 0 84 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.950 113.6 50.0 -59.7 -53.0 -18.8 20.9 175.5 118 265 B K H X S+ 0 0 98 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.877 110.7 49.7 -52.1 -48.1 -21.3 23.0 177.6 119 266 B G H X S+ 0 0 1 -4,-2.0 4,-2.0 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