==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 15-APR-12 4EOT . COMPND 2 MOLECULE: TRANSCRIPTION FACTOR MAFA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.LU,G.GUANGA,C.WAN,R.B.ROSE . 184 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 85.9 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 81.0 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+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 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 1 226 A R 0 0 209 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -88.4 -64.7 39.7 3.0 2 227 A F - 0 0 77 5,-0.0 2,-0.2 0, 0.0 3,-0.0 -0.922 360.0 -89.8-156.7 178.7 -63.4 39.0 -0.5 3 228 A S > - 0 0 65 -2,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.636 25.0-125.9-100.6 159.4 -63.2 36.2 -3.1 4 229 A D H > S+ 0 0 87 -2,-0.2 4,-1.3 2,-0.2 5,-0.2 0.900 107.5 55.9 -67.3 -43.5 -60.5 33.6 -3.6 5 230 A D H > S+ 0 0 78 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.888 113.2 40.6 -58.9 -42.8 -60.0 34.4 -7.3 6 231 A Q H > S+ 0 0 35 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.839 110.2 59.9 -73.4 -33.4 -59.3 38.1 -6.6 7 232 A L H < S+ 0 0 35 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.719 112.1 39.1 -68.4 -22.3 -57.2 37.3 -3.5 8 233 A V H < S+ 0 0 53 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.829 115.4 48.1 -95.9 -39.9 -54.8 35.3 -5.7 9 234 A S H < S+ 0 0 98 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.1 0.786 89.2 103.5 -74.1 -29.3 -54.6 37.4 -8.8 10 235 A M S < S- 0 0 48 -4,-1.8 2,-0.1 -5,-0.1 -3,-0.0 -0.162 72.1-122.4 -56.1 145.0 -54.0 40.7 -6.8 11 236 A S > - 0 0 67 1,-0.1 4,-3.1 4,-0.0 5,-0.2 -0.429 22.9-111.8 -81.7 164.2 -50.6 42.2 -6.7 12 237 A V H > S+ 0 0 92 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.875 119.3 53.3 -64.3 -37.6 -48.8 42.9 -3.4 13 238 A R H > S+ 0 0 81 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.867 115.3 40.1 -65.2 -37.9 -49.1 46.6 -4.0 14 239 A E H > S+ 0 0 82 2,-0.2 4,-1.7 3,-0.1 -2,-0.2 0.894 115.3 51.0 -76.6 -42.5 -52.8 46.3 -4.5 15 240 A L H X S+ 0 0 18 -4,-3.1 4,-1.2 2,-0.2 -2,-0.2 0.915 110.2 48.9 -63.3 -45.4 -53.4 43.8 -1.8 16 241 A N H >< S+ 0 0 85 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.913 113.4 46.3 -60.6 -45.1 -51.6 45.8 0.9 17 242 A R H >< S+ 0 0 49 -4,-1.2 3,-1.0 -5,-0.2 -1,-0.2 0.801 107.5 60.4 -66.0 -28.6 -53.5 49.0 -0.1 18 243 A Q H 3< S+ 0 0 116 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.769 108.8 41.7 -71.9 -26.7 -56.7 46.9 -0.1 19 244 A L T X< S+ 0 0 30 -4,-1.2 3,-1.0 -3,-0.5 2,-0.7 -0.020 74.8 136.9-114.0 30.3 -56.3 46.0 3.6 20 245 A R T < S+ 0 0 142 -3,-1.0 3,-0.1 1,-0.2 -3,-0.1 -0.689 77.1 25.4 -71.8 113.9 -55.2 49.4 5.0 21 246 A G T 3 S+ 0 0 83 -2,-0.7 -1,-0.2 1,-0.4 3,-0.1 0.053 91.5 123.0 119.2 -24.2 -57.2 49.6 8.2 22 247 A F < - 0 0 124 -3,-1.0 -1,-0.4 1,-0.1 -3,-0.1 -0.303 70.0 -96.3 -67.7 153.4 -57.7 46.0 8.9 23 248 A S > - 0 0 75 1,-0.1 4,-2.3 -3,-0.1 5,-0.2 -0.247 32.0-113.4 -64.7 158.8 -56.5 44.5 12.2 24 249 A K H > S+ 0 0 165 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.921 115.9 53.4 -60.9 -45.5 -53.2 42.7 12.3 25 250 A E H > S+ 0 0 73 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.886 111.0 45.7 -57.6 -42.7 -54.7 39.3 12.9 26 251 A E H > S+ 0 0 45 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.904 112.0 51.6 -69.3 -41.9 -57.0 39.6 9.9 27 252 A V H X S+ 0 0 37 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.947 113.4 43.9 -57.4 -52.0 -54.2 40.9 7.7 28 253 A I H X S+ 0 0 88 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.899 114.5 51.2 -59.6 -42.4 -52.0 37.9 8.7 29 254 A R H X S+ 0 0 81 -4,-2.3 4,-1.8 -5,-0.3 -2,-0.2 0.934 112.2 44.9 -61.2 -48.8 -54.9 35.6 8.3 30 255 A L H X S+ 0 0 31 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.887 112.3 52.5 -63.7 -40.6 -55.8 36.9 4.8 31 256 A K H X S+ 0 0 55 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.899 108.8 49.5 -62.7 -42.4 -52.1 36.8 3.8 32 257 A Q H X S+ 0 0 71 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.855 108.3 54.9 -63.9 -35.1 -51.8 33.1 4.9 33 258 A K H X S+ 0 0 54 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.880 105.9 51.1 -65.7 -39.1 -54.9 32.4 2.9 34 259 A R H X S+ 0 0 60 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.882 111.1 48.6 -64.1 -39.1 -53.3 33.8 -0.2 35 260 A R H X S+ 0 0 151 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.915 111.6 49.1 -67.4 -43.8 -50.3 31.7 0.3 36 261 A T H X S+ 0 0 83 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.949 111.5 48.3 -59.4 -51.9 -52.4 28.5 0.8 37 262 A L H X S+ 0 0 16 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.864 111.9 50.8 -57.7 -38.8 -54.4 29.2 -2.3 38 263 A K H X S+ 0 0 21 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.935 109.1 49.7 -65.3 -47.0 -51.2 29.8 -4.3 39 264 A N H X S+ 0 0 72 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.838 105.8 59.0 -59.4 -34.9 -49.7 26.5 -3.0 40 265 A R H X S+ 0 0 139 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.922 111.2 39.5 -59.0 -46.6 -52.9 24.7 -4.0 41 266 A G H X S+ 0 0 22 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.750 109.8 60.4 -77.1 -26.2 -52.5 25.8 -7.6 42 267 A Y H X S+ 0 0 132 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.951 108.1 44.3 -63.3 -49.6 -48.7 25.3 -7.6 43 268 A A H X S+ 0 0 32 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.826 110.2 57.5 -63.0 -32.5 -49.3 21.6 -6.8 44 269 A Q H X S+ 0 0 123 -4,-1.2 4,-1.4 -5,-0.2 -1,-0.2 0.905 110.6 41.8 -64.9 -42.1 -52.0 21.5 -9.4 45 270 A S H X S+ 0 0 77 -4,-2.1 4,-3.4 2,-0.2 5,-0.2 0.890 112.3 54.9 -70.9 -41.0 -49.6 22.7 -12.1 46 271 A C H X S+ 0 0 77 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.921 112.1 42.2 -59.9 -47.8 -46.8 20.5 -10.9 47 272 A R H X S+ 0 0 126 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.843 114.5 54.0 -66.8 -33.7 -49.0 17.3 -11.2 48 273 A F H X S+ 0 0 129 -4,-1.4 4,-2.5 -5,-0.2 -2,-0.2 0.939 109.8 45.5 -64.3 -48.2 -50.3 18.7 -14.5 49 274 A K H X S+ 0 0 52 -4,-3.4 4,-2.7 1,-0.2 -2,-0.2 0.860 111.0 54.9 -63.3 -36.5 -46.8 19.1 -15.9 50 275 A R H X S+ 0 0 95 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.921 110.7 44.2 -63.6 -46.1 -45.8 15.6 -14.6 51 276 A V H X S+ 0 0 64 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.929 114.1 49.3 -64.4 -47.7 -48.7 14.0 -16.4 52 277 A Q H X S+ 0 0 83 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.919 110.9 50.2 -59.3 -45.4 -48.1 15.9 -19.6 53 278 A Q H X S+ 0 0 80 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.900 109.5 52.4 -57.2 -42.3 -44.4 15.0 -19.5 54 279 A R H X S+ 0 0 66 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.881 109.0 48.8 -63.1 -39.9 -45.4 11.3 -19.0 55 280 A H H X S+ 0 0 110 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.846 108.1 54.2 -71.4 -34.6 -47.7 11.4 -22.0 56 281 A I H X S+ 0 0 94 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.929 109.8 48.2 -62.1 -45.7 -45.0 13.0 -24.2 57 282 A L H X S+ 0 0 37 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.896 109.8 50.9 -63.0 -43.5 -42.6 10.2 -23.3 58 283 A E H X S+ 0 0 47 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.876 108.3 52.1 -64.2 -38.5 -45.1 7.4 -24.0 59 284 A S H X S+ 0 0 68 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.885 108.8 51.1 -66.1 -38.4 -46.0 8.7 -27.4 60 285 A E H X S+ 0 0 68 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.928 109.5 48.9 -63.2 -46.0 -42.3 8.8 -28.3 61 286 A K H X S+ 0 0 56 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.796 110.2 52.5 -67.1 -28.0 -41.7 5.2 -27.3 62 287 A C H X S+ 0 0 68 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.869 110.7 47.0 -73.3 -37.4 -44.7 4.1 -29.3 63 288 A Q H X S+ 0 0 61 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.899 113.5 48.9 -68.7 -41.7 -43.4 5.9 -32.4 64 289 A L H X S+ 0 0 21 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.930 111.0 48.3 -63.3 -48.4 -40.0 4.4 -31.9 65 290 A Q H X S+ 0 0 89 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.879 113.3 48.8 -60.2 -38.9 -41.3 0.8 -31.4 66 291 A S H X S+ 0 0 80 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.896 110.8 50.8 -65.7 -40.7 -43.4 1.3 -34.5 67 292 A Q H X S+ 0 0 57 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.900 109.6 49.7 -63.9 -42.6 -40.3 2.6 -36.3 68 293 A V H X S+ 0 0 5 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.914 109.1 52.9 -60.0 -43.8 -38.4 -0.5 -35.2 69 294 A E H X S+ 0 0 99 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.903 109.5 49.5 -58.6 -43.0 -41.2 -2.7 -36.4 70 295 A Q H X S+ 0 0 109 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.945 112.2 46.3 -59.6 -51.6 -41.0 -0.9 -39.8 71 296 A L H X S+ 0 0 8 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.881 109.6 54.3 -62.4 -41.0 -37.3 -1.4 -40.1 72 297 A K H X S+ 0 0 51 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.924 110.7 46.1 -57.7 -46.3 -37.5 -5.0 -39.1 73 298 A L H X S+ 0 0 116 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.817 110.6 56.2 -63.6 -31.6 -40.0 -5.7 -41.8 74 299 A E H X S+ 0 0 48 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.897 105.5 47.2 -72.2 -42.0 -37.8 -3.7 -44.2 75 300 A V H X S+ 0 0 32 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.838 110.6 55.0 -67.4 -30.4 -34.7 -5.8 -43.7 76 301 A G H X S+ 0 0 46 -4,-1.4 4,-0.9 -5,-0.2 -1,-0.2 0.787 111.0 45.0 -71.4 -27.6 -36.8 -8.9 -44.1 77 302 A R H X S+ 0 0 129 -4,-1.1 4,-2.1 -3,-0.2 -2,-0.2 0.873 114.2 47.1 -82.3 -41.1 -38.0 -7.5 -47.5 78 303 A L H X S+ 0 0 5 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.872 111.2 51.3 -68.8 -39.0 -34.6 -6.5 -48.7 79 304 A A H X S+ 0 0 25 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.881 111.2 48.1 -65.9 -39.0 -33.0 -9.8 -47.7 80 305 A K H X S+ 0 0 82 -4,-0.9 4,-2.1 -5,-0.2 -2,-0.2 0.915 114.2 46.4 -66.8 -43.8 -35.7 -11.7 -49.6 81 306 A E H X S+ 0 0 51 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.925 112.3 50.2 -62.5 -46.9 -35.2 -9.5 -52.6 82 307 A R H X S+ 0 0 76 -4,-2.9 4,-1.2 1,-0.2 -2,-0.2 0.890 113.8 44.9 -60.1 -41.9 -31.4 -9.8 -52.5 83 308 A D H X S+ 0 0 91 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.849 109.6 56.1 -71.7 -34.9 -31.6 -13.6 -52.3 84 309 A L H X S+ 0 0 70 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.915 108.2 46.9 -63.1 -44.4 -34.2 -13.8 -55.0 85 310 A Y H X S+ 0 0 57 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.808 106.4 60.4 -67.7 -29.9 -32.0 -11.9 -57.5 86 311 A K H X S+ 0 0 22 -4,-1.2 4,-3.1 -5,-0.2 5,-0.2 0.932 106.8 45.0 -61.0 -47.0 -29.1 -14.2 -56.4 87 312 A E H X S+ 0 0 69 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.910 115.3 46.9 -63.7 -44.5 -31.0 -17.3 -57.6 88 313 A K H X S+ 0 0 48 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.842 117.0 44.9 -66.4 -34.2 -32.1 -15.6 -60.9 89 314 A Y H < S+ 0 0 94 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.920 110.1 51.6 -75.9 -47.2 -28.6 -14.3 -61.5 90 315 A E H < S+ 0 0 79 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.847 109.9 52.8 -59.5 -35.4 -26.7 -17.6 -60.6 91 316 A K H < 0 0 91 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.976 360.0 360.0 -64.0 -58.0 -29.0 -19.4 -63.0 92 317 A L < 0 0 83 -4,-1.5 93,-0.1 -5,-0.1 92,-0.0 -0.112 360.0 360.0 -74.9 360.0 -28.4 -17.2 -66.1 93 !* 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 94 227 B F 0 0 202 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -45.2 -47.8 1.4 22.2 95 228 B S > - 0 0 32 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.294 360.0-106.6 -77.2 165.8 -45.2 3.4 20.4 96 229 B D H > S+ 0 0 78 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.879 117.5 49.2 -61.0 -42.8 -45.4 4.3 16.7 97 230 B D H > S+ 0 0 95 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.895 116.3 42.2 -66.8 -40.0 -42.7 1.9 15.5 98 231 B Q H > S+ 0 0 90 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.856 112.4 54.9 -73.0 -35.6 -44.3 -1.0 17.4 99 232 B L H < S+ 0 0 5 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.872 111.7 42.9 -66.2 -38.5 -47.8 -0.0 16.4 100 233 B V H < S+ 0 0 46 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.675 114.7 52.3 -81.7 -17.6 -47.0 -0.0 12.7 101 234 B S H < S+ 0 0 79 -4,-0.8 -2,-0.2 -5,-0.2 -3,-0.1 0.902 92.6 75.2 -88.3 -45.5 -45.0 -3.3 12.9 102 235 B M S < S- 0 0 45 -4,-2.1 2,-0.0 1,-0.1 5,-0.0 -0.376 84.5-111.6 -72.9 147.8 -47.4 -5.7 14.6 103 236 B S > - 0 0 55 1,-0.1 4,-2.6 -2,-0.1 5,-0.1 -0.308 25.4-110.7 -74.1 161.3 -50.3 -7.2 12.7 104 237 B V H > S+ 0 0 77 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.774 123.4 55.3 -63.9 -24.6 -53.9 -6.3 13.5 105 238 B R H > S+ 0 0 70 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.937 112.6 39.7 -68.9 -48.9 -54.2 -9.9 14.8 106 239 B E H > S+ 0 0 65 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.774 114.9 57.2 -68.6 -27.0 -51.2 -9.2 17.1 107 240 B L H X S+ 0 0 11 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.954 102.3 50.9 -68.9 -51.9 -52.7 -5.8 17.8 108 241 B N H < S+ 0 0 90 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.806 109.7 51.8 -57.8 -33.4 -56.1 -6.9 19.0 109 242 B R H >< S+ 0 0 72 -4,-1.1 3,-0.7 2,-0.2 -1,-0.2 0.899 115.4 40.1 -70.1 -42.7 -54.5 -9.3 21.5 110 243 B Q H 3< S+ 0 0 80 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.756 109.9 61.3 -75.3 -25.4 -52.3 -6.6 22.9 111 244 B L T >< S+ 0 0 14 -4,-2.7 3,-1.1 -5,-0.1 2,-0.3 0.499 78.1 114.9 -79.1 -4.0 -55.2 -4.2 22.7 112 245 B R T < S+ 0 0 72 -3,-0.7 3,-0.1 1,-0.2 -3,-0.0 -0.550 72.0 34.4 -67.9 124.9 -57.1 -6.5 25.1 113 246 B G T 3 S+ 0 0 83 1,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.616 95.0 114.1 101.6 19.1 -57.6 -4.6 28.3 114 247 B F S < S- 0 0 113 -3,-1.1 -1,-0.4 1,-0.0 5,-0.0 -0.915 72.4 -98.2-122.6 150.1 -58.2 -1.2 26.7 115 248 B S >> - 0 0 69 -2,-0.3 4,-2.1 1,-0.1 3,-0.5 -0.314 31.9-119.1 -63.3 145.9 -61.2 1.1 26.5 116 249 B K H 3> S+ 0 0 83 1,-0.3 4,-1.4 2,-0.2 5,-0.2 0.770 115.6 59.0 -58.4 -27.4 -63.2 0.9 23.3 117 250 B E H 3> S+ 0 0 91 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.924 108.7 42.9 -64.2 -46.2 -62.4 4.6 22.8 118 251 B E H <> S+ 0 0 71 -3,-0.5 4,-2.8 2,-0.2 5,-0.2 0.851 107.6 59.0 -71.3 -37.1 -58.7 3.9 22.8 119 252 B V H X S+ 0 0 37 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.912 109.7 42.5 -61.9 -43.8 -58.8 0.8 20.6 120 253 B I H X S+ 0 0 91 -4,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.795 114.6 53.5 -72.2 -26.7 -60.4 2.7 17.7 121 254 B R H X S+ 0 0 64 -4,-1.1 4,-0.9 2,-0.2 -2,-0.2 0.878 112.0 43.1 -73.4 -39.6 -58.0 5.5 18.4 122 255 B L H X S+ 0 0 41 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.872 111.3 54.6 -73.8 -38.8 -54.9 3.3 18.2 123 256 B K H X S+ 0 0 47 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.863 110.1 46.7 -62.6 -36.6 -56.2 1.4 15.2 124 257 B Q H X S+ 0 0 120 -4,-1.3 4,-1.4 2,-0.2 -1,-0.2 0.716 107.7 56.7 -80.5 -20.9 -56.6 4.7 13.3 125 258 B K H X S+ 0 0 80 -4,-0.9 4,-1.9 2,-0.2 -2,-0.2 0.853 106.1 51.5 -72.1 -36.2 -53.2 5.8 14.4 126 259 B R H X S+ 0 0 43 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.909 106.9 52.6 -65.0 -44.5 -51.8 2.7 12.8 127 260 B R H X S+ 0 0 142 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.886 108.1 51.6 -59.3 -42.0 -53.6 3.3 9.5 128 261 B T H X S+ 0 0 75 -4,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.929 109.9 48.3 -61.4 -47.9 -52.1 6.8 9.4 129 262 B L H X S+ 0 0 17 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.834 112.4 49.5 -62.6 -34.3 -48.5 5.6 9.9 130 263 B K H X S+ 0 0 51 -4,-2.0 4,-2.3 2,-0.2 3,-0.3 0.878 105.9 55.4 -73.9 -37.8 -49.0 2.9 7.2 131 264 B N H X S+ 0 0 67 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.801 101.2 60.8 -61.8 -29.4 -50.4 5.5 4.7 132 265 B R H X S+ 0 0 158 -4,-1.4 4,-1.4 2,-0.2 -1,-0.2 0.900 108.3 42.6 -62.6 -41.4 -47.1 7.3 5.4 133 266 B G H X S+ 0 0 36 -4,-1.0 4,-2.0 -3,-0.3 -2,-0.2 0.851 110.5 55.4 -72.5 -36.4 -45.3 4.3 4.1 134 267 B Y H X S+ 0 0 120 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.856 106.5 52.5 -64.1 -35.4 -47.7 3.8 1.2 135 268 B A H X S+ 0 0 30 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.901 106.4 52.6 -66.7 -41.6 -47.0 7.4 0.1 136 269 B Q H X S+ 0 0 62 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.910 111.9 45.7 -60.7 -43.8 -43.3 6.8 0.1 137 270 B S H X S+ 0 0 81 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.901 111.1 53.0 -65.4 -42.6 -43.7 3.7 -2.2 138 271 B C H X S+ 0 0 67 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.919 112.1 44.0 -60.5 -46.6 -46.1 5.6 -4.5 139 272 B R H X S+ 0 0 140 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.897 114.9 49.8 -66.3 -40.2 -43.7 8.5 -5.0 140 273 B F H X S+ 0 0 143 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.899 109.5 50.6 -64.3 -43.6 -40.8 6.1 -5.4 141 274 B K H X S+ 0 0 130 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.905 105.7 56.7 -60.2 -43.4 -42.6 3.9 -8.0 142 275 B R H X S+ 0 0 85 -4,-1.9 4,-1.1 -5,-0.2 -1,-0.2 0.846 108.9 47.5 -56.9 -37.3 -43.5 7.1 -10.0 143 276 B V H X S+ 0 0 61 -4,-1.3 4,-1.9 2,-0.2 3,-0.3 0.946 110.3 49.8 -69.4 -51.4 -39.8 7.9 -10.2 144 277 B Q H X S+ 0 0 48 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.872 110.1 51.8 -56.5 -40.1 -38.7 4.4 -11.3 145 278 B Q H X S+ 0 0 108 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.835 107.0 53.3 -67.2 -33.2 -41.4 4.3 -14.0 146 279 B R H X S+ 0 0 152 -4,-1.1 4,-2.1 -3,-0.3 -1,-0.2 0.879 111.6 47.0 -66.1 -37.4 -40.1 7.7 -15.3 147 280 B H H X S+ 0 0 94 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.915 108.8 50.5 -73.4 -44.8 -36.6 6.2 -15.5 148 281 B I H X S+ 0 0 101 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.756 113.0 49.3 -67.0 -23.2 -37.5 2.9 -17.3 149 282 B L H X S+ 0 0 32 -4,-1.1 4,-2.0 -5,-0.2 -2,-0.2 0.942 112.5 45.0 -75.4 -52.1 -39.5 4.9 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