==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 22-OCT-10 2XV5 . COMPND 2 MOLECULE: LAMIN-A/C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.E.KAPINOS,P.BURKHARD,U.AEBI,H.HERRMANN,S.V.STRELKOV . 114 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10393.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 93.0 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 . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 90.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 326 A G > 0 0 49 0, 0.0 4,-1.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -85.3 7.9 41.7 12.7 2 327 A S H > + 0 0 71 2,-0.2 4,-2.9 3,-0.2 5,-0.2 0.767 360.0 55.3 -79.1 -31.9 10.0 40.1 15.4 3 328 A A H > S+ 0 0 74 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.958 111.4 44.2 -59.8 -49.6 9.4 43.3 17.4 4 329 A R H > S+ 0 0 190 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.892 114.3 49.8 -57.0 -44.1 5.6 42.7 16.9 5 330 A E H X S+ 0 0 125 -4,-1.3 4,-2.2 1,-0.2 -2,-0.2 0.909 112.9 46.5 -61.9 -43.0 6.1 39.0 17.7 6 331 A R H X S+ 0 0 183 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.818 112.8 49.9 -72.1 -30.9 8.1 39.9 20.9 7 332 A D H X S+ 0 0 53 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.935 111.6 46.4 -72.6 -45.2 5.5 42.4 21.9 8 333 A T H X S+ 0 0 75 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.921 112.7 51.6 -63.1 -41.5 2.6 40.1 21.5 9 334 A S H X S+ 0 0 57 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.931 109.8 49.9 -59.8 -45.5 4.5 37.4 23.4 10 335 A R H X S+ 0 0 141 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.882 113.5 45.6 -58.4 -41.7 5.2 39.9 26.2 11 336 A R H X S+ 0 0 145 -4,-2.2 4,-2.5 2,-0.2 3,-0.4 0.954 111.9 49.4 -70.4 -49.7 1.5 40.9 26.5 12 337 A L H X S+ 0 0 56 -4,-2.7 4,-2.0 1,-0.3 -2,-0.2 0.900 114.3 45.8 -57.0 -44.6 0.1 37.3 26.3 13 338 A L H X S+ 0 0 80 -4,-2.1 4,-1.5 -5,-0.3 -1,-0.3 0.747 110.8 53.1 -71.3 -24.4 2.5 36.1 29.0 14 339 A A H X S+ 0 0 53 -4,-1.0 4,-1.6 -3,-0.4 -2,-0.2 0.874 107.9 50.5 -79.5 -36.0 1.8 39.2 31.2 15 340 A E H X S+ 0 0 131 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.909 110.6 51.0 -61.1 -42.9 -2.0 38.5 31.0 16 341 A K H X S+ 0 0 35 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.868 109.2 49.7 -62.5 -37.2 -1.2 34.9 32.0 17 342 A E H X S+ 0 0 131 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.742 107.0 55.1 -79.5 -21.5 0.9 36.1 35.0 18 343 A R H X S+ 0 0 200 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.957 109.5 47.3 -62.7 -55.5 -1.9 38.5 36.1 19 344 A E H X S+ 0 0 56 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.897 114.2 46.5 -55.7 -45.0 -4.3 35.5 36.2 20 345 A X H X S+ 0 0 3 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.874 108.7 55.9 -63.7 -39.9 -1.7 33.4 38.1 21 346 A A H X S+ 0 0 47 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.884 105.8 51.3 -60.6 -40.2 -1.0 36.3 40.5 22 347 A E H X S+ 0 0 91 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.898 110.2 49.9 -62.8 -40.5 -4.7 36.4 41.4 23 348 A X H X S+ 0 0 43 -4,-1.5 4,-2.7 2,-0.2 5,-0.2 0.950 109.7 48.6 -67.1 -49.7 -4.7 32.7 42.1 24 349 A R H X S+ 0 0 111 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.889 112.7 51.4 -50.5 -41.6 -1.7 32.8 44.4 25 350 A A H X S+ 0 0 62 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.927 111.4 44.9 -68.3 -45.1 -3.4 35.7 46.2 26 351 A R H X S+ 0 0 132 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.890 117.0 46.1 -62.3 -41.5 -6.6 33.9 46.7 27 352 A X H X S+ 0 0 27 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.869 110.0 53.5 -69.7 -38.8 -4.7 30.7 47.8 28 353 A Q H X S+ 0 0 80 -4,-3.1 4,-2.5 -5,-0.2 -2,-0.2 0.913 108.0 52.1 -61.5 -39.3 -2.5 32.7 50.1 29 354 A Q H X S+ 0 0 92 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.935 109.8 48.0 -64.2 -41.6 -5.6 34.2 51.7 30 355 A Q H X S+ 0 0 97 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.887 111.1 50.5 -69.0 -37.7 -7.0 30.7 52.2 31 356 A L H X S+ 0 0 6 -4,-2.5 4,-3.3 2,-0.2 -1,-0.2 0.892 108.6 52.7 -60.9 -44.7 -3.7 29.5 53.7 32 357 A D H X S+ 0 0 76 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.934 109.4 49.0 -58.7 -45.8 -3.6 32.5 56.1 33 358 A E H X S+ 0 0 104 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.895 112.3 48.3 -60.9 -40.0 -7.2 31.7 57.2 34 359 A Y H X S+ 0 0 72 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.958 109.9 52.3 -64.2 -50.2 -6.2 28.0 57.8 35 360 A Q H X S+ 0 0 48 -4,-3.3 4,-2.8 1,-0.2 -2,-0.2 0.888 108.3 51.6 -50.6 -43.0 -3.1 29.1 59.7 36 361 A E H X S+ 0 0 119 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.944 108.6 50.8 -63.8 -44.2 -5.2 31.3 61.9 37 362 A L H X S+ 0 0 109 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.935 112.8 44.7 -59.9 -45.4 -7.5 28.4 62.7 38 363 A L H X S+ 0 0 29 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.909 112.0 53.7 -66.8 -40.0 -4.6 26.1 63.6 39 364 A D H X S+ 0 0 62 -4,-2.8 4,-2.9 -5,-0.2 -2,-0.2 0.930 110.8 46.1 -58.7 -47.9 -3.0 28.9 65.7 40 365 A I H X S+ 0 0 98 -4,-3.0 4,-3.5 2,-0.2 5,-0.2 0.941 111.1 52.3 -63.7 -41.6 -6.2 29.4 67.6 41 366 A K H X S+ 0 0 111 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.948 111.7 46.0 -60.5 -44.8 -6.6 25.6 68.1 42 367 A L H X S+ 0 0 16 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.943 112.4 50.6 -63.3 -44.5 -3.1 25.4 69.5 43 368 A A H X S+ 0 0 40 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.958 112.3 48.3 -55.3 -50.3 -3.6 28.4 71.8 44 369 A L H X S+ 0 0 89 -4,-3.5 4,-2.9 1,-0.2 5,-0.2 0.928 109.2 51.1 -58.0 -50.5 -6.8 26.8 73.1 45 370 A D H X S+ 0 0 54 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.889 111.4 49.6 -57.2 -37.3 -5.3 23.4 73.7 46 371 A X H X S+ 0 0 89 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.924 110.6 48.9 -66.7 -41.1 -2.5 25.2 75.7 47 372 A E H X S+ 0 0 128 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.900 112.6 49.2 -62.4 -38.3 -5.1 27.1 77.7 48 373 A I H X S+ 0 0 93 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.922 109.2 51.4 -67.2 -43.9 -6.9 23.9 78.3 49 374 A H H X S+ 0 0 85 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.959 114.1 44.2 -54.8 -50.6 -3.7 22.1 79.5 50 375 A A H X S+ 0 0 58 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.881 113.5 48.6 -63.6 -41.9 -3.0 24.9 81.9 51 376 A Y H X S+ 0 0 157 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.2 0.872 110.8 52.9 -70.8 -33.9 -6.5 25.2 83.2 52 377 A R H < S+ 0 0 177 -4,-2.5 3,-0.3 -5,-0.2 -2,-0.2 0.954 111.3 45.0 -60.8 -50.4 -6.5 21.5 83.7 53 378 A K H >X S+ 0 0 117 -4,-2.5 3,-1.4 1,-0.2 4,-0.6 0.828 106.1 61.9 -65.8 -31.9 -3.3 21.6 85.7 54 379 A L H 3< S+ 0 0 121 -4,-2.3 3,-0.3 1,-0.3 -1,-0.2 0.924 105.8 46.0 -55.8 -47.0 -4.6 24.5 87.7 55 380 A L T 3< S+ 0 0 117 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 -0.049 94.5 81.7 -92.8 30.3 -7.5 22.5 89.1 56 381 A E T <4 0 0 119 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.873 360.0 360.0 -94.0 -56.9 -5.4 19.3 90.0 57 382 A G < 0 0 118 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.1 -0.761 360.0 360.0-173.3 360.0 -3.9 20.2 93.4 58 !* 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 59 326 B G > 0 0 62 0, 0.0 4,-1.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -63.4 7.8 18.8 84.5 60 327 B S H > + 0 0 71 2,-0.2 4,-2.2 3,-0.1 5,-0.2 0.713 360.0 60.9 -88.0 -25.3 9.0 21.7 82.3 61 328 B A H > S+ 0 0 77 2,-0.2 4,-1.6 3,-0.2 -1,-0.1 0.913 110.3 41.4 -64.1 -43.8 11.1 19.4 80.1 62 329 B R H > S+ 0 0 181 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.938 114.7 50.4 -67.9 -50.3 8.0 17.4 79.1 63 330 B E H X S+ 0 0 96 -4,-1.3 4,-1.8 1,-0.2 -2,-0.2 0.893 113.7 45.6 -53.7 -45.4 5.8 20.6 78.7 64 331 B R H X S+ 0 0 188 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.855 113.0 52.0 -67.8 -36.0 8.4 22.3 76.5 65 332 B D H X S+ 0 0 51 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.933 110.1 45.1 -67.3 -50.2 8.9 19.1 74.5 66 333 B T H X S+ 0 0 73 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.889 112.2 54.2 -62.6 -38.4 5.2 18.5 73.7 67 334 B S H X S+ 0 0 39 -4,-1.8 4,-2.3 -5,-0.3 5,-0.2 0.904 108.1 49.6 -59.6 -43.0 4.9 22.2 72.9 68 335 B R H X S+ 0 0 161 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.939 113.8 45.3 -60.4 -47.8 7.8 21.9 70.4 69 336 B R H X S+ 0 0 149 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.882 111.9 51.4 -64.2 -42.1 6.1 18.8 68.8 70 337 B L H X S+ 0 0 65 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.951 114.7 42.0 -62.6 -50.3 2.7 20.4 68.6 71 338 B L H X S+ 0 0 67 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.858 114.7 53.0 -61.9 -37.0 4.0 23.6 66.9 72 339 B A H X S+ 0 0 48 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.894 109.4 48.4 -66.7 -39.4 6.2 21.3 64.7 73 340 B E H X S+ 0 0 130 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.923 110.6 50.7 -65.4 -43.6 3.1 19.4 63.8 74 341 B K H X S+ 0 0 35 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.921 110.6 49.4 -59.1 -44.4 1.2 22.6 63.0 75 342 B E H X S+ 0 0 137 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.883 111.6 49.8 -61.8 -37.3 4.2 23.7 60.8 76 343 B R H X S+ 0 0 171 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.901 108.7 51.2 -66.9 -42.0 4.1 20.3 59.1 77 344 B E H X S+ 0 0 64 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.902 113.2 46.4 -63.4 -39.9 0.4 20.6 58.5 78 345 B X H X S+ 0 0 6 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.870 110.9 51.3 -67.8 -40.7 1.0 24.0 56.9 79 346 B A H X S+ 0 0 57 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.938 112.5 46.3 -61.5 -46.0 3.9 22.9 54.8 80 347 B E H X S+ 0 0 73 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.902 112.0 51.3 -62.3 -41.3 1.8 20.0 53.4 81 348 B X H X S+ 0 0 43 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.900 111.0 47.9 -62.8 -42.4 -1.1 22.4 52.8 82 349 B R H X S+ 0 0 113 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.905 109.1 54.8 -61.5 -43.1 1.3 24.8 50.9 83 350 B A H X S+ 0 0 55 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.913 109.0 47.2 -57.4 -42.7 2.5 21.7 49.0 84 351 B R H X S+ 0 0 114 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.824 107.9 56.1 -71.4 -29.7 -1.1 21.0 48.0 85 352 B X H X S+ 0 0 22 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.949 107.3 50.2 -61.0 -48.5 -1.6 24.6 47.0 86 353 B Q H X S+ 0 0 101 -4,-2.5 4,-3.6 1,-0.2 5,-0.2 0.895 105.7 54.1 -57.5 -46.2 1.3 24.4 44.6 87 354 B Q H X S+ 0 0 141 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.892 111.3 46.5 -57.4 -40.9 0.1 21.3 42.9 88 355 B Q H X S+ 0 0 109 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.919 114.1 47.3 -67.5 -43.8 -3.2 23.0 42.2 89 356 B L H X S+ 0 0 10 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.919 111.8 51.1 -60.1 -46.1 -1.5 26.1 41.0 90 357 B D H X S+ 0 0 94 -4,-3.6 4,-2.3 2,-0.2 -2,-0.2 0.920 111.0 48.2 -57.9 -44.2 0.8 24.0 38.8 91 358 B E H X S+ 0 0 132 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.928 112.8 48.1 -62.5 -45.4 -2.2 22.2 37.4 92 359 B Y H X S+ 0 0 73 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.909 109.4 53.1 -61.3 -45.5 -4.0 25.5 36.7 93 360 B Q H X S+ 0 0 49 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.926 107.9 51.4 -53.8 -46.6 -0.8 26.9 35.1 94 361 B E H X S+ 0 0 123 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.924 108.9 50.5 -62.3 -44.1 -0.6 23.9 32.7 95 362 B L H X S+ 0 0 103 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.927 109.5 50.9 -56.5 -46.6 -4.3 24.4 31.7 96 363 B L H X S+ 0 0 26 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.919 109.3 51.8 -60.6 -40.3 -3.5 28.0 31.0 97 364 B D H X S+ 0 0 73 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.922 110.1 47.5 -60.4 -45.6 -0.5 27.0 28.9 98 365 B I H X S+ 0 0 83 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.920 111.2 52.5 -66.7 -38.2 -2.6 24.5 26.8 99 366 B K H X S+ 0 0 133 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.939 109.6 47.0 -62.1 -48.2 -5.3 27.2 26.4 100 367 B L H X S+ 0 0 34 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.947 111.9 52.7 -59.0 -42.8 -2.8 29.7 25.1 101 368 B A H X S+ 0 0 56 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.919 113.4 42.1 -58.6 -46.6 -1.4 27.0 22.8 102 369 B L H X S+ 0 0 90 -4,-2.6 4,-3.1 2,-0.2 -1,-0.2 0.843 113.0 52.7 -69.9 -38.6 -4.8 26.2 21.3 103 370 B D H X S+ 0 0 80 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.919 110.0 48.9 -61.6 -45.3 -5.9 29.8 21.0 104 371 B X H X S+ 0 0 91 -4,-3.0 4,-1.8 -5,-0.2 -2,-0.2 0.843 113.5 48.3 -61.6 -33.7 -2.7 30.6 19.1 105 372 B E H X S+ 0 0 135 -4,-1.5 4,-2.3 -5,-0.2 -2,-0.2 0.959 113.0 45.0 -70.5 -53.0 -3.4 27.6 16.9 106 373 B I H X S+ 0 0 73 -4,-3.1 4,-2.8 1,-0.2 3,-0.3 0.976 114.3 50.8 -52.9 -57.1 -7.1 28.5 16.2 107 374 B H H X>S+ 0 0 112 -4,-2.8 4,-1.9 1,-0.2 5,-0.6 0.852 107.8 52.2 -49.5 -43.8 -6.0 32.1 15.6 108 375 B A H X5S+ 0 0 40 -4,-1.8 4,-1.5 -5,-0.2 5,-0.4 0.933 113.3 45.1 -60.9 -44.0 -3.3 31.1 13.1 109 376 B Y H X5S+ 0 0 168 -4,-2.3 4,-1.2 -3,-0.3 -2,-0.2 0.980 112.2 50.6 -61.2 -55.8 -5.9 29.0 11.2 110 377 B R H <5S+ 0 0 156 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.756 131.5 13.9 -55.2 -32.4 -8.5 31.8 11.2 111 378 B K H ><5S+ 0 0 132 -4,-1.9 3,-1.8 -5,-0.2 -3,-0.2 0.804 124.9 51.0-110.0 -53.4 -6.1 34.4 9.9 112 379 B L H 3<