==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 01-DEC-06 2E43 . COMPND 2 MOLECULE: CCAAT/ENHANCER-BINDING PROTEIN BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.H.TAHIROV,T.INOUE-BUNGO,K.SATO,M.SHIINA,K.HAMADA,K.OGATA . 126 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10998.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 95.2 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 . 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 . 5 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 91.3 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 1 271 A S > 0 0 116 0, 0.0 4,-1.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.3 41.0 14.6 52.0 2 272 A D H > + 0 0 140 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.842 360.0 55.8 -70.1 -33.9 41.6 17.7 54.0 3 273 A E H > S+ 0 0 103 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.861 108.1 49.2 -65.9 -34.8 43.7 19.2 51.3 4 274 A Y H > S+ 0 0 119 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.892 107.4 56.2 -69.5 -40.5 40.7 18.7 48.9 5 275 A K H X S+ 0 0 122 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.954 111.5 40.0 -55.9 -56.5 38.4 20.4 51.5 6 276 A I H X S+ 0 0 96 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.857 112.6 59.6 -63.1 -34.5 40.4 23.6 51.7 7 277 A R H X S+ 0 0 123 -4,-1.6 4,-2.5 -5,-0.2 -2,-0.2 0.962 110.8 38.6 -57.7 -55.0 40.9 23.4 47.9 8 278 A R H X S+ 0 0 82 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.931 114.8 54.7 -62.5 -46.3 37.2 23.5 47.1 9 279 A E H X S+ 0 0 112 -4,-2.6 4,-1.3 -5,-0.2 -2,-0.2 0.921 113.0 42.0 -54.2 -47.9 36.5 26.0 49.9 10 280 A R H X S+ 0 0 160 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.908 114.8 49.7 -68.4 -42.1 39.1 28.5 48.5 11 281 A N H X S+ 0 0 69 -4,-2.5 4,-3.2 -5,-0.3 5,-0.2 0.898 106.7 54.8 -66.5 -37.9 38.1 28.0 44.9 12 282 A N H X S+ 0 0 89 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.877 109.4 49.1 -62.3 -34.4 34.4 28.4 45.5 13 283 A I H X S+ 0 0 62 -4,-1.3 4,-2.4 -5,-0.3 -2,-0.2 0.942 113.7 45.5 -67.6 -46.9 35.3 31.8 47.1 14 284 A A H X S+ 0 0 52 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.878 112.4 50.9 -64.6 -39.5 37.4 32.8 44.1 15 285 A V H X S+ 0 0 40 -4,-3.2 4,-2.5 2,-0.2 5,-0.2 0.953 111.9 46.1 -63.1 -49.8 34.8 31.6 41.6 16 286 A R H X S+ 0 0 146 -4,-2.2 4,-2.5 -5,-0.2 5,-0.2 0.911 113.4 50.4 -60.5 -41.6 32.0 33.6 43.3 17 287 A K H X S+ 0 0 130 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.904 111.1 48.6 -63.2 -42.2 34.4 36.6 43.5 18 288 A S H X S+ 0 0 75 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.899 113.2 47.0 -64.3 -43.3 35.2 36.4 39.9 19 289 A R H X S+ 0 0 166 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.883 110.8 50.8 -69.0 -39.1 31.6 36.1 38.8 20 290 A D H X S+ 0 0 74 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.904 108.8 53.3 -64.8 -39.5 30.5 39.0 41.0 21 291 A K H X S+ 0 0 101 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.917 109.9 47.2 -60.6 -43.8 33.2 41.1 39.5 22 292 A A H X S+ 0 0 32 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.890 111.6 51.0 -66.3 -38.1 32.0 40.3 36.0 23 293 A K H X S+ 0 0 124 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.896 109.4 50.5 -65.7 -40.2 28.4 41.1 37.0 24 294 A M H X S+ 0 0 127 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.932 108.1 52.4 -62.9 -46.1 29.4 44.4 38.5 25 295 A R H X S+ 0 0 139 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.905 111.8 46.6 -56.6 -42.6 31.3 45.4 35.3 26 296 A N H X S+ 0 0 52 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.899 112.0 49.5 -67.2 -41.4 28.2 44.6 33.2 27 297 A L H X S+ 0 0 82 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.890 110.7 52.2 -64.1 -38.4 25.9 46.5 35.6 28 298 A E H X S+ 0 0 87 -4,-2.9 4,-1.9 1,-0.2 3,-0.4 0.947 106.2 51.4 -62.3 -49.9 28.3 49.4 35.3 29 299 A T H X S+ 0 0 20 -4,-2.4 4,-1.4 1,-0.3 -1,-0.2 0.859 108.7 53.5 -56.2 -35.4 28.3 49.4 31.5 30 300 A Q H X S+ 0 0 91 -4,-1.7 4,-1.6 1,-0.2 -1,-0.3 0.861 106.2 52.2 -68.2 -35.1 24.5 49.5 31.8 31 301 A H H X S+ 0 0 104 -4,-1.6 4,-2.6 -3,-0.4 -2,-0.2 0.827 102.2 59.6 -70.4 -31.3 24.7 52.5 34.0 32 302 A K H X S+ 0 0 68 -4,-1.9 4,-3.8 2,-0.2 5,-0.3 0.931 103.7 52.0 -61.8 -42.7 26.9 54.3 31.5 33 303 A V H X S+ 0 0 27 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.929 112.4 43.4 -58.5 -48.1 24.1 54.0 29.0 34 304 A L H X S+ 0 0 122 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.877 117.7 48.0 -64.9 -37.0 21.5 55.5 31.3 35 305 A E H X S+ 0 0 132 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.923 114.7 42.6 -70.1 -47.2 24.0 58.2 32.3 36 306 A L H X S+ 0 0 32 -4,-3.8 4,-2.6 2,-0.2 5,-0.2 0.853 112.8 54.8 -69.1 -34.5 25.1 59.1 28.8 37 307 A T H X S+ 0 0 71 -4,-2.3 4,-1.7 -5,-0.3 -2,-0.2 0.923 110.9 44.3 -64.6 -45.1 21.5 59.0 27.6 38 308 A A H X S+ 0 0 64 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.924 115.4 47.8 -65.3 -46.1 20.4 61.5 30.2 39 309 A E H X S+ 0 0 70 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.888 109.4 52.6 -64.0 -41.2 23.4 63.8 29.7 40 310 A N H X S+ 0 0 13 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.895 108.8 50.9 -62.8 -38.5 23.0 63.8 25.9 41 311 A E H X S+ 0 0 101 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.901 110.2 50.6 -63.9 -40.5 19.3 64.8 26.3 42 312 A R H X S+ 0 0 126 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.924 112.1 45.4 -63.8 -45.2 20.5 67.6 28.6 43 313 A L H X S+ 0 0 8 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.855 110.0 55.2 -67.4 -34.8 23.1 68.9 26.1 44 314 A Q H X S+ 0 0 56 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.905 108.3 48.1 -63.4 -42.3 20.6 68.6 23.2 45 315 A K H X S+ 0 0 101 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.846 110.1 53.1 -66.0 -34.3 18.1 70.8 25.2 46 316 A K H X S+ 0 0 91 -4,-1.6 4,-3.0 2,-0.2 -2,-0.2 0.925 106.7 52.0 -66.3 -43.6 21.0 73.2 25.8 47 317 A V H X S+ 0 0 14 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.913 111.7 46.6 -57.5 -44.5 21.8 73.4 22.1 48 318 A E H X S+ 0 0 72 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.881 111.8 50.9 -66.4 -38.6 18.1 74.2 21.4 49 319 A Q H X S+ 0 0 79 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.941 111.1 47.9 -64.3 -47.4 18.1 76.8 24.1 50 320 A L H X S+ 0 0 15 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.906 110.5 51.8 -60.2 -42.7 21.2 78.5 22.7 51 321 A S H X S+ 0 0 54 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.886 108.4 51.4 -62.5 -39.0 19.8 78.4 19.2 52 322 A R H X S+ 0 0 135 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.906 109.9 49.7 -64.7 -40.1 16.6 80.1 20.5 53 323 A E H X S+ 0 0 47 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.895 110.2 49.6 -66.4 -39.5 18.7 82.8 22.2 54 324 A L H X S+ 0 0 6 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.925 111.5 49.8 -64.1 -42.9 20.7 83.5 19.1 55 325 A S H X S+ 0 0 65 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.910 109.6 51.0 -61.8 -44.2 17.6 83.8 17.0 56 326 A T H X S+ 0 0 90 -4,-2.3 4,-0.7 1,-0.2 3,-0.4 0.940 112.2 46.6 -59.1 -50.0 16.0 86.2 19.5 57 327 A L H >< S+ 0 0 23 -4,-2.3 3,-1.3 1,-0.2 4,-0.2 0.921 109.9 52.4 -58.6 -49.1 19.0 88.5 19.4 58 328 A R H >< S+ 0 0 107 -4,-2.6 3,-1.4 1,-0.3 4,-0.3 0.749 98.9 64.5 -62.9 -23.3 19.4 88.5 15.6 59 329 A N H >< S+ 0 0 81 -4,-1.3 3,-1.5 -3,-0.4 -1,-0.3 0.810 89.2 68.7 -69.2 -25.4 15.7 89.5 15.3 60 330 A L T << S+ 0 0 115 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.604 84.8 72.8 -66.4 -10.9 16.8 92.7 17.0 61 331 A F T < 0 0 136 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.810 360.0 360.0 -73.3 -30.6 18.7 93.5 13.8 62 332 A K < 0 0 187 -3,-1.5 -1,-0.2 -4,-0.3 -3,-0.1 -0.278 360.0 360.0 -72.2 360.0 15.5 94.2 11.9 63 !* 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 64 271 B S > 0 0 110 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 145.4 17.9 7.2 34.4 65 272 B D H > + 0 0 133 2,-0.2 4,-2.1 1,-0.1 5,-0.1 0.897 360.0 50.1 -76.8 -43.0 16.9 7.9 30.9 66 273 B E H > S+ 0 0 107 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.936 110.6 52.0 -59.9 -47.4 14.1 10.3 31.8 67 274 B Y H > S+ 0 0 130 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.945 108.0 49.7 -53.5 -56.0 16.6 12.2 34.0 68 275 B K H X S+ 0 0 141 -4,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.898 110.9 50.7 -51.5 -46.1 19.2 12.6 31.3 69 276 B I H X S+ 0 0 91 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.935 111.8 46.3 -58.5 -50.3 16.6 13.9 28.9 70 277 B R H X S+ 0 0 110 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.895 114.0 47.9 -61.5 -43.2 15.3 16.5 31.3 71 278 B R H X S+ 0 0 68 -4,-2.7 4,-3.0 -5,-0.2 5,-0.2 0.944 108.9 53.7 -64.5 -47.2 18.8 17.7 32.2 72 279 B E H X S+ 0 0 100 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.895 106.2 53.6 -54.9 -42.6 19.9 17.9 28.6 73 280 B R H X S+ 0 0 152 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.928 111.8 43.9 -59.9 -45.8 16.9 20.2 27.8 74 281 B N H X S+ 0 0 71 -4,-1.7 4,-3.2 2,-0.2 -2,-0.2 0.920 110.0 55.3 -66.7 -42.3 17.8 22.6 30.6 75 282 B N H X S+ 0 0 65 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.893 109.5 47.7 -58.4 -37.4 21.5 22.6 29.8 76 283 B I H X S+ 0 0 82 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.912 112.5 49.2 -67.2 -42.2 20.6 23.6 26.2 77 284 B A H X S+ 0 0 50 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.895 109.5 52.9 -63.0 -40.9 18.3 26.3 27.6 78 285 B V H X S+ 0 0 49 -4,-3.2 4,-2.8 2,-0.2 5,-0.2 0.932 107.9 48.8 -61.9 -48.5 21.1 27.5 29.9 79 286 B R H X S+ 0 0 142 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.906 112.5 50.3 -59.6 -38.4 23.6 27.9 27.1 80 287 B K H X S+ 0 0 160 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.923 111.5 47.0 -64.5 -44.6 21.0 29.8 25.2 81 288 B S H X S+ 0 0 79 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.903 113.0 48.7 -63.7 -43.6 20.2 32.1 28.1 82 289 B R H X S+ 0 0 166 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.888 109.1 53.5 -65.5 -39.3 23.9 32.8 28.7 83 290 B D H X S+ 0 0 97 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.945 110.2 47.2 -59.8 -49.0 24.5 33.5 25.0 84 291 B K H X S+ 0 0 135 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.904 112.4 48.8 -61.1 -42.9 21.8 36.1 25.0 85 292 B A H X S+ 0 0 41 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.914 113.2 47.4 -64.5 -42.0 23.0 37.8 28.2 86 293 B K H X S+ 0 0 131 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.871 113.8 47.8 -67.3 -34.7 26.5 37.9 26.9 87 294 B M H X S+ 0 0 97 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.929 108.5 53.7 -68.7 -45.6 25.3 39.3 23.5 88 295 B R H X S+ 0 0 123 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.886 107.8 53.2 -54.5 -39.4 23.2 41.9 25.3 89 296 B N H X S+ 0 0 33 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.938 107.8 48.3 -63.2 -48.0 26.3 42.9 27.1 90 297 B L H X S+ 0 0 83 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.909 111.9 50.7 -59.2 -42.0 28.3 43.3 23.9 91 298 B E H X S+ 0 0 120 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.921 108.6 51.3 -61.6 -44.6 25.4 45.4 22.5 92 299 B T H X S+ 0 0 26 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.865 108.6 52.2 -60.9 -37.2 25.4 47.6 25.6 93 300 B Q H X S+ 0 0 82 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.894 109.0 49.2 -66.0 -40.4 29.1 48.1 25.2 94 301 B H H X S+ 0 0 126 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.852 107.6 55.9 -66.2 -34.8 28.6 49.2 21.6 95 302 B K H X S+ 0 0 84 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.883 104.1 53.5 -64.9 -38.4 25.8 51.6 22.8 96 303 B V H X S+ 0 0 19 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.915 108.8 48.3 -62.9 -43.8 28.3 53.2 25.2 97 304 B L H X S+ 0 0 121 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.899 114.6 47.3 -62.3 -40.1 30.7 53.9 22.4 98 305 B E H X S+ 0 0 115 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.923 114.2 44.8 -66.8 -48.0 27.9 55.3 20.3 99 306 B L H X S+ 0 0 16 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.857 112.2 53.4 -66.4 -35.2 26.5 57.5 23.1 100 307 B T H X S+ 0 0 49 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.908 108.5 49.1 -66.9 -41.2 30.0 58.7 24.0 101 308 B A H X S+ 0 0 55 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.935 112.6 48.0 -62.6 -45.2 30.6 59.7 20.4 102 309 B E H X S+ 0 0 72 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.826 108.7 55.4 -63.7 -32.9 27.3 61.6 20.3 103 310 B N H X S+ 0 0 17 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.908 106.9 48.8 -67.5 -41.6 28.2 63.2 23.6 104 311 B E H X S+ 0 0 102 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.900 111.8 50.1 -64.6 -40.1 31.5 64.6 22.2 105 312 B R H X S+ 0 0 111 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.927 112.0 47.0 -63.0 -46.7 29.6 65.9 19.2 106 313 B L H X S+ 0 0 2 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.897 110.1 53.2 -63.8 -40.7 27.0 67.6 21.4 107 314 B Q H X S+ 0 0 105 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.929 109.3 48.2 -60.4 -46.4 29.7 69.1 23.7 108 315 B K H X S+ 0 0 149 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.920 112.4 50.3 -60.6 -41.2 31.5 70.6 20.7 109 316 B K H X S+ 0 0 92 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.910 110.0 49.1 -62.4 -45.8 28.2 72.0 19.5 110 317 B V H X S+ 0 0 10 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.907 113.6 46.7 -61.1 -43.6 27.3 73.5 22.9 111 318 B E H X S+ 0 0 87 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.928 112.3 50.1 -66.3 -43.9 30.7 75.2 23.1 112 319 B Q H X S+ 0 0 89 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.943 115.3 42.2 -60.1 -48.5 30.6 76.5 19.5 113 320 B L H X S+ 0 0 13 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.871 111.1 55.9 -66.7 -38.5 27.1 78.0 20.0 114 321 B S H X S+ 0 0 35 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.920 110.8 44.4 -60.9 -44.1 27.9 79.4 23.5 115 322 B R H X S+ 0 0 166 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.898 112.8 52.2 -67.1 -38.7 30.9 81.3 22.0 116 323 B E H X S+ 0 0 57 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.921 113.3 44.0 -61.0 -45.4 28.8 82.5 19.1 117 324 B L H X S+ 0 0 4 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.915 111.6 52.9 -67.4 -43.5 26.1 83.8 21.4 118 325 B S H X S+ 0 0 77 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.913 110.3 47.5 -59.6 -44.8 28.6 85.4 23.8 119 326 B T H X S+ 0 0 90 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.925 112.9 48.9 -63.2 -43.3 30.3 87.3 21.0 120 327 B L H X S+ 0 0 12 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.900 109.9 50.9 -64.1 -42.7 27.0 88.4 19.6 121 328 B R H X S+ 0 0 124 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.898 107.4 54.4 -61.8 -39.5 25.8 89.6 23.1 122 329 B N H X S+ 0 0 77 -4,-2.1 4,-1.2 -5,-0.2 -1,-0.2 0.899 107.0 51.6 -60.8 -41.4 29.0 91.6 23.5 123 330 B L H >< S+ 0 0 100 -4,-1.8 3,-0.7 2,-0.2 4,-0.5 0.950 111.5 44.8 -60.9 -51.9 28.4 93.4 20.2 124 331 B F H >< S+ 0 0 38 -4,-2.1 3,-1.9 1,-0.2 -1,-0.2 0.906 108.4 58.3 -60.0 -41.0 24.8 94.4 21.1 125 332 B K H 3< S+ 0 0 161 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.790 97.0 62.8 -59.0 -28.4 26.0 95.5 24.6 126 333 B Q T << 0 0 133 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.670 360.0 360.0 -71.2 -17.1 28.4 97.9 22.9 127 334 B L < 0 0 173 -3,-1.9 -1,-0.2 -4,-0.5 -3,-0.1 -0.429 360.0 360.0 -68.9 360.0 25.4 99.7 21.4