==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 22-JAN-02 1GTW . COMPND 2 MOLECULE: CAAT/ENHANCER BINDING PROTEIN BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.H.TAHIROV,K.OGATA . 132 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11543.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 91.7 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 . 6 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 87.1 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 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 1 268 A D > 0 0 139 0, 0.0 3,-0.6 0, 0.0 6,-0.3 0.000 360.0 360.0 360.0 129.3 59.5 12.9 64.5 2 269 A K T 3 + 0 0 143 1,-0.2 6,-0.0 5,-0.1 0, 0.0 0.629 360.0 53.1 -72.6 -15.3 62.9 14.5 63.6 3 270 A H T 3 S+ 0 0 144 4,-0.1 -1,-0.2 5,-0.0 5,-0.0 0.620 83.7 115.0 -92.1 -16.1 62.4 13.7 59.9 4 271 A S <> - 0 0 42 -3,-0.6 4,-2.4 1,-0.2 5,-0.1 -0.283 68.8-138.8 -56.0 132.2 59.0 15.4 60.0 5 272 A D H > S+ 0 0 126 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.841 106.2 56.8 -62.5 -31.7 58.9 18.6 57.8 6 273 A E H > S+ 0 0 100 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.892 106.9 47.8 -66.4 -40.2 57.0 20.2 60.6 7 274 A Y H > S+ 0 0 57 -6,-0.3 4,-2.6 1,-0.2 5,-0.2 0.945 110.5 52.8 -64.0 -48.2 59.7 19.4 63.1 8 275 A K H X S+ 0 0 112 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.856 111.5 44.1 -56.4 -40.7 62.3 20.8 60.7 9 276 A I H X S+ 0 0 66 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.827 111.0 56.4 -75.0 -30.7 60.5 24.1 60.2 10 277 A R H X S+ 0 0 122 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.929 110.5 43.2 -63.9 -47.4 59.9 24.3 64.0 11 278 A R H X S+ 0 0 76 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.914 113.5 52.3 -63.9 -45.3 63.7 24.0 64.7 12 279 A E H X S+ 0 0 133 -4,-2.0 4,-1.1 -5,-0.2 -2,-0.2 0.910 114.0 42.5 -58.3 -45.2 64.5 26.4 61.9 13 280 A R H X S+ 0 0 179 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.897 115.1 49.0 -69.7 -42.5 62.1 29.0 63.2 14 281 A N H X S+ 0 0 65 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.873 106.0 56.7 -67.1 -36.8 63.0 28.6 66.9 15 282 A N H X S+ 0 0 85 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.866 108.7 48.4 -63.1 -32.6 66.7 28.8 66.1 16 283 A I H X S+ 0 0 92 -4,-1.1 4,-2.5 -5,-0.2 -2,-0.2 0.935 113.1 46.7 -69.5 -46.8 66.0 32.2 64.6 17 284 A A H X S+ 0 0 51 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.874 111.3 52.0 -62.8 -40.4 64.0 33.3 67.6 18 285 A V H X S+ 0 0 39 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.922 111.6 45.6 -63.8 -46.4 66.6 32.0 70.1 19 286 A R H X S+ 0 0 143 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.914 113.5 50.3 -63.0 -42.9 69.4 34.0 68.3 20 287 A K H X S+ 0 0 128 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.909 111.6 47.9 -61.8 -43.4 67.2 37.1 68.1 21 288 A S H X S+ 0 0 74 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.900 112.8 48.4 -65.3 -40.6 66.4 36.8 71.8 22 289 A R H X S+ 0 0 168 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.821 110.4 50.7 -71.0 -31.7 70.1 36.3 72.8 23 290 A D H X S+ 0 0 74 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.915 109.2 51.5 -71.2 -42.8 71.2 39.3 70.6 24 291 A K H X S+ 0 0 111 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.916 110.8 48.5 -58.5 -44.0 68.6 41.5 72.2 25 292 A A H X S+ 0 0 32 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.925 111.0 49.7 -63.1 -44.9 69.8 40.5 75.7 26 293 A K H X S+ 0 0 129 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.904 110.6 51.9 -60.5 -40.1 73.4 41.1 74.7 27 294 A M H X S+ 0 0 128 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.932 108.6 49.4 -61.2 -48.8 72.5 44.5 73.4 28 295 A R H X S+ 0 0 144 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.925 111.0 49.6 -57.5 -46.5 70.7 45.5 76.6 29 296 A N H X S+ 0 0 54 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.875 111.5 49.0 -62.3 -37.2 73.6 44.5 78.7 30 297 A L H X S+ 0 0 104 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.875 110.2 51.3 -69.3 -37.5 76.0 46.5 76.5 31 298 A E H X S+ 0 0 88 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.929 107.8 52.2 -64.7 -44.9 73.7 49.5 76.7 32 299 A T H X S+ 0 0 14 -4,-2.6 4,-1.5 1,-0.3 -2,-0.2 0.921 110.4 47.9 -57.3 -44.1 73.6 49.3 80.5 33 300 A Q H X S+ 0 0 83 -4,-1.9 4,-1.3 1,-0.2 -1,-0.3 0.835 111.2 53.3 -64.8 -31.4 77.4 49.2 80.5 34 301 A H H X S+ 0 0 73 -4,-1.6 4,-2.6 2,-0.2 3,-0.3 0.930 103.0 54.7 -68.1 -47.9 77.3 52.2 78.2 35 302 A K H X S+ 0 0 70 -4,-3.0 4,-3.2 1,-0.3 5,-0.3 0.838 103.8 57.3 -56.0 -34.0 75.0 54.2 80.4 36 303 A V H X S+ 0 0 27 -4,-1.5 4,-2.0 -5,-0.2 -1,-0.3 0.923 108.8 44.8 -64.0 -42.7 77.6 53.8 83.2 37 304 A L H X S+ 0 0 123 -4,-1.3 4,-2.0 -3,-0.3 -2,-0.2 0.921 115.8 48.2 -65.4 -43.7 80.3 55.3 81.0 38 305 A E H X S+ 0 0 99 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.956 113.9 43.8 -60.0 -56.4 77.9 58.1 80.0 39 306 A L H X S+ 0 0 28 -4,-3.2 4,-3.0 1,-0.2 5,-0.3 0.855 111.5 55.6 -59.3 -38.1 76.7 59.0 83.5 40 307 A T H X S+ 0 0 69 -4,-2.0 4,-1.4 -5,-0.3 -1,-0.2 0.918 112.1 42.0 -62.5 -43.9 80.2 58.8 84.8 41 308 A A H X S+ 0 0 63 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.903 115.8 49.7 -70.0 -41.9 81.5 61.4 82.3 42 309 A E H X S+ 0 0 72 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.929 109.4 49.6 -64.6 -46.3 78.4 63.6 82.7 43 310 A N H X S+ 0 0 13 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.868 110.0 53.6 -60.9 -34.2 78.6 63.7 86.5 44 311 A E H X S+ 0 0 103 -4,-1.4 4,-1.7 -5,-0.3 -1,-0.2 0.921 110.1 47.5 -64.5 -42.7 82.3 64.6 86.1 45 312 A R H X S+ 0 0 117 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.922 111.7 48.5 -64.6 -46.0 81.2 67.4 83.8 46 313 A L H X S+ 0 0 10 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.909 108.9 54.1 -62.4 -40.4 78.5 68.7 86.2 47 314 A Q H X S+ 0 0 57 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.885 108.5 49.6 -60.1 -38.5 80.9 68.5 89.1 48 315 A K H X S+ 0 0 101 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.872 109.8 51.2 -67.4 -36.8 83.3 70.7 87.1 49 316 A K H X S+ 0 0 93 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.879 106.7 54.3 -67.5 -38.6 80.5 73.1 86.4 50 317 A V H X S+ 0 0 11 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.940 109.9 47.2 -59.3 -47.6 79.7 73.3 90.1 51 318 A E H X S+ 0 0 73 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.879 112.1 50.0 -62.8 -39.0 83.3 74.2 90.8 52 319 A Q H X S+ 0 0 87 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.926 109.9 49.5 -66.3 -46.0 83.3 76.8 88.0 53 320 A L H X S+ 0 0 14 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.897 109.5 52.9 -60.3 -39.9 80.1 78.5 89.2 54 321 A S H X S+ 0 0 48 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.880 107.4 51.3 -64.0 -38.7 81.5 78.6 92.8 55 322 A R H X S+ 0 0 131 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.893 109.2 50.9 -65.4 -38.4 84.6 80.4 91.5 56 323 A E H X S+ 0 0 53 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.838 110.1 49.5 -67.8 -33.2 82.4 82.9 89.7 57 324 A L H X S+ 0 0 4 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.912 111.7 48.6 -71.2 -41.5 80.4 83.5 92.9 58 325 A S H X S+ 0 0 67 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.927 109.7 52.9 -62.6 -45.8 83.6 84.0 94.9 59 326 A T H < S+ 0 0 88 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.906 112.0 44.5 -56.4 -45.4 85.0 86.4 92.3 60 327 A L H >< S+ 0 0 30 -4,-1.8 3,-1.3 1,-0.2 4,-0.4 0.896 111.3 52.4 -68.0 -42.0 81.9 88.6 92.4 61 328 A R H >X S+ 0 0 106 -4,-2.4 3,-1.1 1,-0.3 4,-0.7 0.744 97.3 67.8 -67.3 -22.2 81.6 88.6 96.2 62 329 A N T 3< S+ 0 0 80 -4,-1.6 -1,-0.3 1,-0.2 3,-0.3 0.745 87.6 69.1 -68.1 -20.5 85.2 89.7 96.4 63 330 A L T <4 S+ 0 0 109 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.784 89.6 62.4 -66.4 -27.8 84.0 93.0 94.9 64 331 A F T <4 0 0 140 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.903 360.0 360.0 -64.7 -41.8 82.2 93.7 98.1 65 332 A K < 0 0 196 -4,-0.7 -1,-0.2 -3,-0.3 -3,-0.0 -0.382 360.0 360.0 -65.6 360.0 85.5 93.8 100.1 66 !* 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 67 268 B D > 0 0 145 0, 0.0 3,-0.6 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0 92.2 84.8 9.0 71.1 68 269 B K T 3 + 0 0 142 1,-0.2 0, 0.0 5,-0.1 0, 0.0 0.161 360.0 50.5 -83.2 18.7 81.6 10.6 72.4 69 270 B H T 3 S+ 0 0 171 4,-0.0 -1,-0.2 5,-0.0 5,-0.1 0.453 83.4 119.9-124.7 -17.5 80.7 7.6 74.5 70 271 B S <> - 0 0 38 -3,-0.6 4,-1.5 1,-0.1 5,-0.1 0.045 69.6-128.0 -47.6 156.9 84.1 7.3 76.3 71 272 B D H > S+ 0 0 136 2,-0.2 4,-1.4 1,-0.2 5,-0.2 0.895 112.1 52.9 -75.7 -41.4 84.3 7.7 80.0 72 273 B E H > S+ 0 0 100 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.868 106.2 55.5 -60.3 -38.8 87.0 10.3 79.6 73 274 B Y H > S+ 0 0 57 -6,-0.2 4,-2.9 1,-0.2 3,-0.3 0.955 105.0 49.9 -59.4 -54.4 84.7 12.2 77.3 74 275 B K H X S+ 0 0 133 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.790 112.2 47.9 -57.7 -31.5 81.8 12.5 79.7 75 276 B I H X S+ 0 0 87 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.801 110.7 51.6 -80.5 -28.9 84.1 13.7 82.5 76 277 B R H X S+ 0 0 120 -4,-1.7 4,-2.0 -3,-0.3 -2,-0.2 0.922 111.4 47.9 -70.6 -42.2 85.6 16.3 80.2 77 278 B R H X S+ 0 0 67 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.917 109.6 53.3 -63.1 -43.4 82.1 17.4 79.2 78 279 B E H X S+ 0 0 100 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.897 107.8 50.0 -60.3 -41.9 81.1 17.6 82.9 79 280 B R H X S+ 0 0 192 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.908 113.2 45.9 -64.1 -41.6 84.1 19.8 83.8 80 281 B N H X S+ 0 0 72 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.904 109.5 54.5 -68.5 -39.1 83.3 22.2 80.9 81 282 B N H X S+ 0 0 65 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.891 109.2 48.9 -61.1 -36.2 79.6 22.3 81.8 82 283 B I H X S+ 0 0 82 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.903 111.6 48.9 -67.8 -41.6 80.7 23.3 85.3 83 284 B A H X S+ 0 0 48 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.876 108.7 54.0 -65.6 -37.3 83.0 26.0 83.9 84 285 B V H X S+ 0 0 43 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.934 109.3 46.3 -63.9 -46.9 80.2 27.3 81.7 85 286 B R H X S+ 0 0 143 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.885 114.6 49.3 -63.7 -36.1 77.7 27.7 84.5 86 287 B K H X S+ 0 0 160 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.916 111.1 48.8 -67.5 -44.4 80.5 29.4 86.6 87 288 B S H X S+ 0 0 77 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.897 114.1 46.0 -62.6 -42.1 81.4 31.8 83.7 88 289 B R H X S+ 0 0 162 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.812 107.8 54.6 -74.0 -31.1 77.8 32.8 83.1 89 290 B D H X S+ 0 0 98 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.917 110.5 49.2 -64.8 -42.6 76.9 33.3 86.8 90 291 B K H X S+ 0 0 139 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.917 111.9 47.3 -61.2 -45.9 79.8 35.7 86.8 91 292 B A H X S+ 0 0 36 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.924 112.9 48.7 -63.5 -45.1 78.6 37.5 83.7 92 293 B K H X S+ 0 0 139 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.832 111.8 49.8 -65.7 -30.5 75.1 37.8 85.0 93 294 B M H X S+ 0 0 100 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.943 108.3 52.2 -71.8 -46.7 76.4 39.1 88.3 94 295 B R H X S+ 0 0 111 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.907 109.9 50.1 -53.3 -44.7 78.5 41.7 86.6 95 296 B N H X S+ 0 0 30 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.908 110.1 49.9 -61.9 -41.7 75.4 42.8 84.7 96 297 B L H X S+ 0 0 69 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.909 110.2 49.8 -63.4 -42.8 73.5 43.0 87.9 97 298 B E H X S+ 0 0 115 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.881 110.6 51.2 -63.5 -37.4 76.2 45.1 89.5 98 299 B T H X S+ 0 0 22 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.890 106.0 53.3 -67.6 -40.0 76.2 47.4 86.4 99 300 B Q H X S+ 0 0 81 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.859 110.8 48.6 -62.9 -34.0 72.5 47.9 86.6 100 301 B H H X S+ 0 0 110 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.880 106.7 55.1 -71.9 -39.3 72.9 48.9 90.2 101 302 B K H X S+ 0 0 79 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.866 104.6 54.6 -62.0 -36.7 75.7 51.3 89.3 102 303 B V H X S+ 0 0 17 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.904 107.9 48.9 -64.1 -41.0 73.4 53.0 86.8 103 304 B L H X S+ 0 0 124 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.896 113.7 47.3 -65.1 -39.4 70.9 53.6 89.6 104 305 B E H X S+ 0 0 111 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.898 113.7 46.3 -67.8 -43.5 73.6 55.0 91.8 105 306 B L H X S+ 0 0 14 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.783 109.8 55.6 -70.9 -27.5 75.0 57.3 89.1 106 307 B T H X S+ 0 0 48 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.904 107.3 47.8 -71.8 -40.7 71.5 58.4 88.2 107 308 B A H X S+ 0 0 56 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.894 114.1 48.1 -65.7 -39.1 70.8 59.6 91.7 108 309 B E H X S+ 0 0 70 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.871 109.4 53.3 -67.9 -37.6 74.2 61.3 91.8 109 310 B N H X S+ 0 0 18 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.916 108.9 49.0 -63.3 -43.5 73.4 62.9 88.4 110 311 B E H X S+ 0 0 112 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.848 110.3 51.4 -65.6 -34.6 70.1 64.3 89.7 111 312 B R H X S+ 0 0 107 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.946 112.0 46.2 -66.6 -47.7 71.9 65.7 92.8 112 313 B L H X S+ 0 0 2 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.889 109.4 54.5 -62.2 -40.6 74.5 67.4 90.7 113 314 B Q H X S+ 0 0 105 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.920 109.2 48.2 -59.4 -43.9 71.8 68.8 88.3 114 315 B K H X S+ 0 0 163 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.885 111.9 50.0 -63.2 -39.6 70.0 70.3 91.3 115 316 B K H X S+ 0 0 86 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.915 110.6 48.8 -64.6 -46.3 73.2 71.8 92.6 116 317 B V H X S+ 0 0 12 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.911 113.0 48.0 -60.9 -43.5 74.1 73.3 89.2 117 318 B E H X S+ 0 0 89 -4,-2.3 4,-2.3 -5,-0.2 5,-0.2 0.925 112.7 48.0 -64.0 -45.6 70.7 74.8 88.9 118 319 B Q H X S+ 0 0 89 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.948 115.2 44.5 -61.8 -48.7 70.7 76.3 92.4 119 320 B L H X S+ 0 0 11 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.875 110.9 55.1 -64.6 -36.2 74.2 77.8 92.0 120 321 B S H X S+ 0 0 38 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.918 110.0 45.1 -63.0 -44.1 73.3 79.1 88.5 121 322 B R H X S+ 0 0 165 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.861 112.4 52.8 -67.2 -34.6 70.3 81.0 89.9 122 323 B E H X S+ 0 0 59 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.937 112.3 44.6 -65.2 -46.9 72.4 82.2 92.8 123 324 B L H X S+ 0 0 5 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.918 111.8 52.9 -63.5 -44.0 75.0 83.6 90.4 124 325 B S H X S+ 0 0 78 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.915 109.7 47.7 -59.5 -44.7 72.4 85.1 88.1 125 326 B T H X S+ 0 0 88 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.926 113.0 48.7 -63.2 -43.5 70.7 87.0 90.9 126 327 B L H X S+ 0 0 13 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.900 110.8 50.1 -64.0 -41.8 74.1 88.3 92.2 127 328 B R H X S+ 0 0 123 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.898 108.5 53.2 -63.6 -39.7 75.1 89.4 88.7 128 329 B N H X S+ 0 0 69 -4,-2.2 4,-1.2 -5,-0.2 -1,-0.2 0.924 105.8 54.5 -61.5 -43.0 71.9 91.2 88.3 129 330 B L H >< S+ 0 0 101 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.952 110.7 44.1 -55.1 -53.4 72.5 93.1 91.5 130 331 B F H >< S+ 0 0 44 -4,-2.0 3,-2.1 1,-0.3 -1,-0.2 0.932 109.6 56.6 -58.0 -46.2 75.8 94.4 90.4 131 332 B K H 3< S+ 0 0 152 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.726 100.0 62.0 -58.6 -21.5 74.5 95.2 87.0 132 333 B Q T << 0 0 119 -4,-1.2 -1,-0.3 -3,-1.0 -2,-0.2 0.435 360.0 360.0 -87.2 2.2 71.9 97.4 88.7 133 334 B L < 0 0 186 -3,-2.1 -3,-0.0 -4,-0.2 0, 0.0 0.019 360.0 360.0 -61.4 360.0 74.4 99.8 90.3