==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 10-SEP-11 3TRT . COMPND 2 MOLECULE: VIMENTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.A.CHERNYATINA,S.V.STRELKOV . 148 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 89.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 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 1 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 1 261 A S 0 0 153 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.4 4.9 2.0 110.7 2 262 A K - 0 0 162 1,-0.1 2,-0.1 75,-0.0 0, 0.0 -0.379 360.0 -96.7 -72.2 150.5 7.9 0.5 108.9 3 263 A P + 0 0 81 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.487 56.4 157.6 -64.3 137.1 9.9 2.4 106.3 4 264 A D - 0 0 89 74,-0.2 3,-0.3 -2,-0.1 4,-0.2 -0.774 28.7-175.2-166.7 116.0 8.6 1.4 102.8 5 265 A a > + 0 0 18 -2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.219 54.3 112.8-101.6 17.1 9.0 3.3 99.6 6 266 A T H > S+ 0 0 61 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.912 78.3 44.3 -54.5 -51.3 6.9 0.9 97.5 7 267 A A H > S+ 0 0 53 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.844 115.4 46.8 -65.7 -40.0 4.0 3.3 96.9 8 268 A A H > S+ 0 0 31 2,-0.2 4,-1.7 -4,-0.2 -1,-0.2 0.893 111.2 52.2 -69.9 -40.8 6.2 6.4 96.0 9 269 A X H X S+ 0 0 47 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.882 109.5 50.7 -63.0 -36.8 8.4 4.3 93.7 10 270 A R H X S+ 0 0 120 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.873 106.2 52.7 -71.6 -38.2 5.3 3.1 91.9 11 271 A D H X S+ 0 0 100 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.872 110.0 51.4 -63.1 -33.6 3.9 6.6 91.4 12 272 A V H X S+ 0 0 9 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.887 108.5 49.4 -68.0 -40.7 7.3 7.5 89.9 13 273 A R H X S+ 0 0 109 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.903 111.6 49.8 -64.0 -39.8 7.1 4.5 87.5 14 274 A Q H X S+ 0 0 106 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.845 109.2 51.1 -68.8 -34.2 3.6 5.5 86.4 15 275 A Q H X S+ 0 0 102 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.888 112.2 46.5 -69.0 -40.3 4.7 9.1 85.8 16 276 A Y H X S+ 0 0 34 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.687 102.6 64.7 -78.0 -17.9 7.6 8.0 83.6 17 277 A E H X S+ 0 0 121 -4,-1.3 4,-2.7 2,-0.2 5,-0.2 0.970 104.7 46.0 -61.8 -54.2 5.4 5.6 81.8 18 278 A S H X S+ 0 0 86 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.883 112.5 51.2 -54.4 -42.1 3.4 8.6 80.5 19 279 A V H X S+ 0 0 44 -4,-1.4 4,-2.2 2,-0.2 3,-0.4 0.979 111.4 45.6 -63.2 -54.6 6.6 10.4 79.6 20 280 A A H X S+ 0 0 25 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.914 112.6 50.4 -52.7 -48.5 8.1 7.5 77.7 21 281 A A H X S+ 0 0 46 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.840 108.6 54.7 -62.0 -31.9 4.9 6.9 75.8 22 282 A K H X S+ 0 0 87 -4,-1.8 4,-2.3 -3,-0.4 -1,-0.2 0.938 109.4 45.2 -65.9 -49.9 4.8 10.6 74.9 23 283 A N H X S+ 0 0 68 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.877 112.2 52.0 -63.7 -37.0 8.2 10.6 73.4 24 284 A L H X S+ 0 0 60 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.897 111.6 47.5 -66.6 -36.6 7.5 7.4 71.5 25 285 A Q H X S+ 0 0 107 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.855 107.1 55.9 -70.7 -36.6 4.3 9.0 70.1 26 286 A E H X S+ 0 0 111 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.884 111.5 45.1 -60.0 -39.6 6.2 12.2 69.2 27 287 A A H X S+ 0 0 11 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.934 110.4 52.2 -73.7 -45.4 8.5 10.1 67.1 28 288 A E H X S+ 0 0 73 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.918 111.8 46.9 -55.1 -47.2 5.8 8.0 65.5 29 289 A E H X S+ 0 0 120 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.895 111.6 50.0 -64.6 -42.7 3.9 11.1 64.3 30 290 A W H X S+ 0 0 137 -4,-1.7 4,-1.2 -5,-0.2 -1,-0.2 0.908 116.4 41.9 -62.7 -40.8 7.0 12.8 63.0 31 291 A Y H X S+ 0 0 23 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.896 112.7 51.0 -78.3 -38.5 8.0 9.7 61.0 32 292 A K H X S+ 0 0 112 -4,-2.9 4,-1.7 -5,-0.3 -1,-0.2 0.838 108.9 54.9 -63.9 -30.7 4.6 8.8 59.7 33 293 A S H X S+ 0 0 66 -4,-1.7 4,-1.3 -5,-0.3 -1,-0.2 0.857 109.9 44.9 -69.4 -35.3 4.3 12.4 58.6 34 294 A K H X S+ 0 0 69 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.820 109.0 57.4 -76.5 -30.6 7.5 12.1 56.6 35 295 A F H X S+ 0 0 21 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.875 107.3 46.9 -68.6 -38.8 6.4 8.7 55.2 36 296 A A H X S+ 0 0 58 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.842 109.3 55.5 -70.0 -33.7 3.2 10.3 53.7 37 297 A D H X S+ 0 0 76 -4,-1.3 4,-2.1 1,-0.2 -2,-0.2 0.871 107.3 48.9 -65.5 -35.8 5.3 13.1 52.3 38 298 A L H X S+ 0 0 29 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.749 110.3 51.9 -74.5 -24.5 7.5 10.6 50.5 39 299 A S H X S+ 0 0 66 -4,-1.0 4,-2.2 2,-0.2 5,-0.2 0.908 110.1 47.7 -75.6 -43.4 4.4 8.8 49.1 40 300 A E H X S+ 0 0 117 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.940 113.1 49.5 -58.3 -46.4 3.0 12.1 47.8 41 301 A A H X S+ 0 0 37 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.861 108.8 51.1 -66.1 -38.0 6.4 12.9 46.3 42 302 A A H X S+ 0 0 18 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.936 112.0 46.4 -65.1 -46.1 6.8 9.6 44.5 43 303 A N H X S+ 0 0 89 -4,-2.2 4,-2.1 2,-0.2 5,-0.3 0.913 111.3 53.1 -62.9 -40.0 3.3 9.7 43.0 44 304 A R H X S+ 0 0 174 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.936 111.1 46.4 -59.4 -46.4 4.0 13.3 41.9 45 305 A N H X S+ 0 0 45 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.926 111.9 51.0 -60.0 -45.8 7.2 12.2 40.2 46 306 A N H X S+ 0 0 68 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.809 113.9 43.4 -64.1 -31.4 5.5 9.3 38.5 47 307 A D H X S+ 0 0 90 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.838 111.7 53.4 -84.4 -35.3 2.7 11.4 37.2 48 308 A A H X S+ 0 0 34 -4,-2.5 4,-1.9 -5,-0.3 -2,-0.2 0.885 111.2 48.0 -57.9 -41.5 5.2 14.1 36.1 49 309 A L H X S+ 0 0 16 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.947 110.8 50.1 -67.5 -48.7 7.1 11.5 34.2 50 310 A R H X S+ 0 0 163 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.905 111.4 47.4 -55.1 -46.2 4.0 10.0 32.5 51 311 A Q H X S+ 0 0 122 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.906 110.5 53.3 -68.1 -38.0 2.8 13.4 31.3 52 312 A A H >X S+ 0 0 6 -4,-1.9 4,-1.7 -5,-0.2 3,-0.5 0.965 109.3 48.8 -54.6 -55.7 6.2 14.3 30.0 53 313 A K H 3X S+ 0 0 111 -4,-2.7 4,-2.2 1,-0.3 -2,-0.2 0.899 108.2 52.9 -54.7 -44.6 6.3 11.0 28.0 54 314 A Q H 3X S+ 0 0 91 -4,-2.3 4,-2.3 1,-0.2 -1,-0.3 0.839 104.4 57.5 -62.2 -34.3 2.9 11.6 26.5 55 315 A E H S+ 0 0 21 1,-0.0 4,-2.6 3,-0.0 5,-0.1 0.440 84.0 118.9 82.0 1.0 12.0 8.0 99.9 81 266 B T H > S+ 0 0 82 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.863 76.5 51.5 -66.1 -36.0 13.5 10.7 97.6 82 267 B A H > S+ 0 0 76 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.919 111.7 47.0 -62.9 -43.4 16.6 8.6 97.1 83 268 B A H > S+ 0 0 28 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.908 112.3 50.1 -64.9 -41.3 14.4 5.6 96.1 84 269 B X H X S+ 0 0 73 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.941 109.3 51.6 -63.9 -41.5 12.4 7.8 93.8 85 270 B R H X S+ 0 0 147 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.882 109.9 48.8 -65.0 -36.8 15.5 9.2 92.1 86 271 B D H X S+ 0 0 82 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.880 111.3 49.9 -70.2 -37.6 16.9 5.7 91.5 87 272 B V H X S+ 0 0 8 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.954 110.1 49.6 -65.6 -49.5 13.6 4.5 90.0 88 273 B R H X S+ 0 0 49 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.929 112.8 48.0 -53.6 -49.8 13.3 7.4 87.6 89 274 B Q H X S+ 0 0 93 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.919 110.9 49.7 -60.3 -46.9 16.9 6.9 86.4 90 275 B Q H X S+ 0 0 119 -4,-2.3 4,-1.9 1,-0.2 3,-0.3 0.956 115.1 43.2 -56.7 -52.1 16.5 3.2 85.8 91 276 B Y H X S+ 0 0 71 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.749 111.2 58.4 -66.0 -24.0 13.3 3.7 83.9 92 277 B E H X S+ 0 0 80 -4,-1.7 4,-1.2 -5,-0.3 -1,-0.2 0.864 107.0 44.3 -74.0 -38.1 14.9 6.6 82.0 93 278 B S H X S+ 0 0 69 -4,-1.9 4,-1.3 -3,-0.3 -2,-0.2 0.940 116.6 44.9 -73.0 -46.9 17.8 4.6 80.6 94 279 B V H X S+ 0 0 87 -4,-1.9 4,-2.0 1,-0.2 3,-0.4 0.912 111.5 52.0 -66.9 -43.2 15.8 1.7 79.5 95 280 B A H X S+ 0 0 25 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.858 107.0 55.5 -61.3 -33.8 13.0 3.8 78.0 96 281 B A H X S+ 0 0 58 -4,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.828 105.7 49.8 -69.3 -32.6 15.6 5.7 76.0 97 282 B K H X S+ 0 0 150 -4,-1.3 4,-2.4 -3,-0.4 -1,-0.2 0.874 109.9 51.9 -73.4 -37.7 17.1 2.5 74.4 98 283 B N H X S+ 0 0 105 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.885 110.8 47.7 -61.8 -39.8 13.6 1.4 73.5 99 284 B L H X S+ 0 0 38 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.964 111.2 51.1 -67.1 -48.9 13.0 4.8 71.8 100 285 B Q H X S+ 0 0 114 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.894 108.9 49.3 -53.8 -47.8 16.3 4.6 70.0 101 286 B E H X S+ 0 0 128 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.859 111.4 52.1 -62.3 -33.6 15.7 1.1 68.6 102 287 B A H X S+ 0 0 26 -4,-1.6 4,-1.9 -5,-0.2 -2,-0.2 0.895 110.1 47.1 -69.6 -38.8 12.3 2.4 67.5 103 288 B E H X S+ 0 0 60 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.878 106.6 57.6 -69.1 -35.8 13.9 5.4 65.7 104 289 B E H X S+ 0 0 89 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.874 107.8 48.8 -58.6 -38.0 16.5 3.2 64.0 105 290 B W H X S+ 0 0 150 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.944 111.5 48.6 -66.6 -47.7 13.6 1.2 62.5 106 291 B Y H X S+ 0 0 26 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.853 110.7 51.0 -61.4 -38.0 11.9 4.4 61.3 107 292 B K H X S+ 0 0 117 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.861 108.5 51.3 -70.2 -33.4 15.1 5.7 59.8 108 293 B S H X S+ 0 0 70 -4,-1.6 4,-1.4 -5,-0.2 -2,-0.2 0.880 112.0 46.5 -70.9 -36.3 15.6 2.4 57.9 109 294 B K H X S+ 0 0 83 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.846 109.5 55.4 -73.3 -32.3 12.1 2.6 56.5 110 295 B F H X S+ 0 0 63 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.969 105.4 51.3 -61.8 -51.5 12.7 6.2 55.6 111 296 B A H X S+ 0 0 47 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.868 111.5 50.1 -52.0 -39.1 15.8 5.4 53.6 112 297 B D H X S+ 0 0 100 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.950 111.0 45.2 -66.6 -52.0 13.6 2.7 51.8 113 298 B L H X S+ 0 0 62 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.742 111.9 55.7 -64.0 -22.8 10.8 5.0 50.9 114 299 B S H X S+ 0 0 24 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.879 105.5 49.2 -78.4 -41.0 13.3 7.6 49.8 115 300 B E H >X S+ 0 0 130 -4,-2.0 3,-0.8 -5,-0.2 4,-0.6 0.968 113.5 48.5 -55.1 -52.7 15.0 5.3 47.3 116 301 B A H >< S+ 0 0 33 -4,-2.2 3,-1.4 1,-0.3 4,-0.4 0.927 109.4 51.8 -54.8 -47.8 11.5 4.5 46.0 117 302 B A H 3< S+ 0 0 6 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.752 117.8 38.1 -65.7 -23.6 10.5 8.1 45.8 118 303 B N H X< S+ 0 0 90 -4,-1.4 3,-2.1 -3,-0.8 4,-0.3 0.304 80.5 110.5-110.6 10.3 13.6 9.0 43.8 119 304 B R T << S+ 0 0 173 -3,-1.4 3,-0.3 -4,-0.6 4,-0.2 0.867 86.9 39.4 -49.6 -43.2 13.8 5.8 41.7 120 305 B N T 3> S+ 0 0 65 -4,-0.4 4,-2.0 -3,-0.2 -1,-0.3 0.068 77.2 121.1-101.7 25.3 13.0 7.8 38.5 121 306 B N H <> S+ 0 0 79 -3,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.935 81.9 38.4 -48.9 -56.6 15.0 10.9 39.3 122 307 B D H > S+ 0 0 97 -3,-0.3 4,-2.5 -4,-0.3 5,-0.2 0.921 113.0 53.8 -64.7 -49.0 17.1 10.6 36.1 123 308 B A H > S+ 0 0 30 1,-0.2 4,-2.4 -4,-0.2 -1,-0.2 0.833 110.4 50.1 -59.4 -31.3 14.3 9.4 33.7 124 309 B L H X S+ 0 0 18 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.895 107.8 51.1 -74.7 -41.1 12.2 12.4 34.8 125 310 B R H X S+ 0 0 137 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.918 116.3 42.8 -62.3 -39.9 15.0 14.9 34.2 126 311 B Q H X S+ 0 0 123 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.885 110.4 53.4 -76.9 -37.5 15.5 13.5 30.7 127 312 B A H X S+ 0 0 7 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.927 110.4 49.5 -61.1 -41.3 11.8 13.1 29.8 128 313 B K H X S+ 0 0 123 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.923 113.2 45.8 -62.2 -42.2 11.3 16.8 30.6 129 314 B Q H X S+ 0 0 123 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.860 110.4 54.0 -67.2 -35.2 14.3 17.8 28.5 130 315 B E H X S+ 0 0 72 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.853 105.7 53.8 -69.1 -35.3 13.2 15.5 25.7 131 316 B S H X S+ 0 0 10 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.946 108.9 47.4 -64.4 -49.5 9.8 17.3 25.7 132 317 B T H X S+ 0 0 53 -4,-1.7 4,-2.1 1,-0.2 5,-0.2 0.914 111.1 52.4 -54.0 -48.1 11.3 20.8 25.3 133 318 B E H X S+ 0 0 101 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.903 110.9 47.2 -54.8 -45.1 13.6 19.6 22.5 134 319 B Y H X S+ 0 0 44 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.856 107.6 54.7 -70.6 -38.8 10.6 18.1 20.6 135 320 B R H X S+ 0 0 77 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.931 110.7 46.3 -57.6 -48.4 8.4 21.2 21.0 136 321 B R H X S+ 0 0 153 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.874 112.3 50.8 -64.0 -38.5 11.1 23.3 19.5 137 322 B Q H X S+ 0 0 86 -4,-1.8 4,-2.3 -5,-0.2 5,-0.2 0.957 112.0 46.7 -62.2 -50.1 11.6 20.8 16.7 138 323 B V H X S+ 0 0 8 -4,-3.0 4,-3.1 1,-0.2 -2,-0.2 0.948 112.8 50.3 -57.7 -48.8 7.9 20.8 15.9 139 324 B Q H X S+ 0 0 90 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.916 110.8 48.6 -58.3 -44.1 7.8 24.6 16.0 140 325 B S H X S+ 0 0 47 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.872 112.9 47.2 -65.1 -35.8 10.7 24.9 13.7 141 326 B L H X S+ 0 0 18 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.908 108.4 55.9 -74.3 -39.3 9.2 22.4 11.2 142 327 B T H X S+ 0 0 52 -4,-3.1 4,-1.8 -5,-0.2 -2,-0.2 0.914 109.2 47.1 -52.0 -43.1 5.9 24.2 11.4 143 328 B X H X S+ 0 0 131 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.897 110.2 53.3 -72.1 -32.4 7.8 27.4 10.4 144 329 B E H X S+ 0 0 97 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.911 108.3 48.9 -65.8 -42.3 9.5 25.5 7.5 145 330 B V H X S+ 0 0 2 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.921 111.6 50.1 -63.2 -41.9 6.2 24.3 6.1 146 331 B D H < S+ 0 0 92 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.902 108.2 51.4 -64.4 -40.6 4.8 27.8 6.3 147 332 B A H < S+ 0 0 88 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.829 113.0 48.0 -64.4 -27.3 7.7 29.2 4.5 148 333 B L H < 0 0 73 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.779 360.0 360.0 -85.8 -29.2 7.2 26.5 1.9 149 334 B K < 0 0 160 -4,-2.2 -3,-0.1 -5,-0.1 -4,-0.0 0.489 360.0 360.0 -91.3 360.0 3.4 27.2 1.6