==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 26-SEP-11 3TYY . COMPND 2 MOLECULE: LAMIN-B1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.LAM,C.XU,C.B.BIAN,F.MACKENZIE,J.R.WALKER,C.BOUNTRA,J.WEIGE . 146 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11162.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 89.7 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 89.0 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 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 1 311 A Q 0 0 217 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.5 13.8 -34.4 52.0 2 312 A K - 0 0 182 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.714 360.0-156.9-109.1 158.8 11.9 -31.0 51.7 3 313 A E - 0 0 66 -2,-0.2 2,-0.0 78,-0.0 0, 0.0 -0.915 35.7 -88.6-125.4 158.9 12.6 -27.6 50.1 4 314 A S > - 0 0 44 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.300 26.5-127.4 -62.1 144.8 11.2 -24.2 50.9 5 315 A R H > S+ 0 0 232 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.843 110.9 52.5 -55.3 -39.7 7.9 -23.0 49.3 6 316 A A H > S+ 0 0 57 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.847 110.6 47.9 -68.3 -37.8 9.6 -19.8 48.2 7 317 A a H > S+ 0 0 2 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.930 112.8 46.2 -68.0 -50.8 12.4 -21.7 46.6 8 318 A L H X S+ 0 0 92 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.882 110.7 54.0 -59.4 -40.2 10.1 -24.1 44.7 9 319 A E H X S+ 0 0 142 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.926 112.6 45.1 -62.9 -41.3 8.0 -21.2 43.6 10 320 A R H X S+ 0 0 83 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.871 111.4 50.0 -71.1 -41.5 11.2 -19.6 42.2 11 321 A I H X S+ 0 0 23 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.932 113.2 48.0 -58.0 -44.8 12.5 -22.8 40.5 12 322 A Q H X S+ 0 0 120 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.936 109.0 52.5 -65.3 -49.5 9.1 -23.3 38.8 13 323 A E H X S+ 0 0 86 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.892 112.5 45.6 -45.3 -52.2 8.8 -19.7 37.6 14 324 A L H X S+ 0 0 3 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.910 110.5 52.5 -66.2 -42.7 12.3 -20.0 36.0 15 325 A E H X S+ 0 0 74 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.891 112.6 46.8 -58.3 -41.2 11.5 -23.4 34.4 16 326 A D H X S+ 0 0 70 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.884 111.7 50.1 -63.3 -44.0 8.3 -21.7 32.9 17 327 A L H X S+ 0 0 65 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.874 110.3 50.8 -63.7 -36.4 10.2 -18.7 31.7 18 328 A L H X S+ 0 0 19 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.941 111.4 45.8 -69.9 -48.4 12.8 -21.0 30.1 19 329 A A H X S+ 0 0 52 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.872 112.3 52.6 -61.0 -40.6 10.2 -23.1 28.2 20 330 A K H X S+ 0 0 123 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.855 107.1 52.2 -62.5 -38.1 8.4 -19.9 27.1 21 331 A E H X S+ 0 0 31 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.964 110.2 48.0 -63.5 -51.0 11.6 -18.4 25.7 22 332 A K H X S+ 0 0 68 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.901 114.0 48.3 -49.9 -46.1 12.1 -21.6 23.7 23 333 A D H X S+ 0 0 90 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.938 111.1 48.0 -58.9 -54.5 8.5 -21.3 22.6 24 334 A N H X S+ 0 0 53 -4,-3.1 4,-1.6 1,-0.2 -2,-0.2 0.897 114.2 49.2 -52.5 -44.6 8.7 -17.6 21.6 25 335 A S H X S+ 0 0 9 -4,-2.7 4,-2.3 -5,-0.2 3,-0.4 0.956 109.3 50.2 -63.2 -53.7 11.9 -18.5 19.7 26 336 A R H X S+ 0 0 149 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.878 112.6 47.2 -50.0 -46.1 10.5 -21.5 17.8 27 337 A R H X S+ 0 0 129 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.787 109.7 51.0 -76.2 -22.2 7.5 -19.5 16.6 28 338 A M H X S+ 0 0 65 -4,-1.6 4,-2.0 -3,-0.4 -2,-0.2 0.901 112.7 48.0 -75.8 -39.6 9.5 -16.5 15.4 29 339 A L H X S+ 0 0 42 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.855 109.9 53.0 -58.5 -41.3 11.7 -18.8 13.5 30 340 A T H X S+ 0 0 74 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.875 108.0 49.8 -64.6 -40.5 8.6 -20.6 12.1 31 341 A D H X S+ 0 0 79 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.867 112.9 47.0 -66.7 -42.3 7.2 -17.2 10.9 32 342 A K H X S+ 0 0 39 -4,-2.0 4,-2.0 2,-0.2 3,-0.2 0.971 112.7 50.3 -56.0 -57.9 10.5 -16.4 9.2 33 343 A E H X S+ 0 0 72 -4,-3.1 4,-1.6 1,-0.2 -2,-0.2 0.823 111.8 46.4 -52.4 -39.1 10.6 -19.9 7.6 34 344 A R H X S+ 0 0 163 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.833 112.2 50.6 -76.9 -31.8 7.1 -19.6 6.3 35 345 A E H X S+ 0 0 63 -4,-1.6 4,-1.0 -3,-0.2 -2,-0.2 0.790 111.1 50.0 -72.1 -27.6 7.7 -16.2 4.9 36 346 A M H X S+ 0 0 7 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.824 109.9 48.3 -77.6 -34.3 10.9 -17.5 3.2 37 347 A A H X S+ 0 0 45 -4,-1.6 4,-0.6 2,-0.2 -2,-0.2 0.808 109.7 53.5 -74.3 -31.3 9.1 -20.5 1.6 38 348 A E H X S+ 0 0 101 -4,-1.5 4,-1.2 2,-0.2 -2,-0.2 0.856 113.1 45.0 -66.5 -36.2 6.4 -18.1 0.4 39 349 A I H X S+ 0 0 2 -4,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.895 107.9 53.5 -76.2 -45.8 9.2 -16.0 -1.2 40 350 A R H X S+ 0 0 114 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.709 108.2 56.6 -60.8 -16.8 11.2 -18.9 -2.7 41 351 A D H X S+ 0 0 116 -4,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.876 104.4 47.6 -82.8 -41.6 7.8 -19.7 -4.3 42 352 A Q H X S+ 0 0 87 -4,-1.2 4,-2.3 1,-0.2 -2,-0.2 0.716 110.4 55.1 -68.1 -25.9 7.4 -16.2 -5.9 43 353 A M H X S+ 0 0 22 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.790 105.7 50.9 -74.8 -32.4 11.0 -16.7 -7.2 44 354 A Q H X S+ 0 0 103 -4,-0.9 4,-1.7 -5,-0.2 -2,-0.2 0.916 113.2 46.2 -66.0 -42.6 10.0 -20.0 -8.7 45 355 A Q H X S+ 0 0 104 -4,-1.9 4,-2.2 1,-0.2 3,-0.5 0.976 110.4 51.8 -60.5 -58.3 7.0 -18.2 -10.4 46 356 A Q H X S+ 0 0 37 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.781 109.2 51.6 -49.2 -38.0 9.2 -15.3 -11.6 47 357 A L H X S+ 0 0 66 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.873 107.5 50.1 -71.7 -40.1 11.7 -17.7 -13.2 48 358 A N H X S+ 0 0 64 -4,-1.7 4,-1.7 -3,-0.5 -2,-0.2 0.874 112.6 49.1 -62.6 -43.1 9.0 -19.6 -15.2 49 359 A D H X S+ 0 0 64 -4,-2.2 4,-3.2 2,-0.2 5,-0.2 0.921 108.6 52.9 -55.4 -51.0 7.7 -16.3 -16.5 50 360 A Y H X S+ 0 0 69 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.909 110.1 47.5 -51.3 -49.4 11.2 -15.2 -17.4 51 361 A E H X S+ 0 0 98 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.861 112.0 51.3 -63.2 -36.0 11.7 -18.4 -19.4 52 362 A Q H X S+ 0 0 121 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.934 113.4 43.1 -64.8 -49.7 8.3 -17.9 -21.1 53 363 A L H X S+ 0 0 18 -4,-3.2 4,-2.6 2,-0.2 -2,-0.2 0.849 107.3 60.0 -69.0 -36.4 9.1 -14.3 -22.0 54 364 A L H X S+ 0 0 55 -4,-2.9 4,-3.1 -5,-0.2 5,-0.2 0.921 103.2 54.7 -56.4 -37.8 12.6 -15.4 -23.2 55 365 A D H X S+ 0 0 93 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.895 105.6 49.7 -63.1 -40.3 10.8 -17.6 -25.6 56 366 A V H X S+ 0 0 71 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.956 113.4 48.9 -57.1 -51.3 8.8 -14.7 -27.0 57 367 A K H X S+ 0 0 45 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.936 109.5 49.8 -53.2 -55.2 12.1 -12.8 -27.4 58 368 A L H X S+ 0 0 84 -4,-3.1 4,-1.4 1,-0.2 -1,-0.2 0.883 110.9 50.8 -54.1 -38.2 13.9 -15.7 -29.1 59 369 A A H X S+ 0 0 53 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.862 107.0 54.1 -71.5 -31.7 10.9 -16.0 -31.6 60 370 A L H X S+ 0 0 12 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.887 105.4 53.8 -65.7 -39.8 11.2 -12.2 -32.3 61 371 A D H X S+ 0 0 50 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.867 108.4 49.5 -59.0 -40.6 14.8 -12.6 -33.2 62 372 A M H X S+ 0 0 141 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.873 110.9 49.0 -68.1 -38.4 13.9 -15.3 -35.7 63 373 A E H X S+ 0 0 74 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.934 111.0 50.5 -64.8 -46.6 11.2 -13.1 -37.2 64 374 A I H X S+ 0 0 4 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.935 109.9 50.6 -53.2 -50.8 13.8 -10.3 -37.5 65 375 A S H X S+ 0 0 52 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.913 111.9 48.2 -51.1 -48.7 16.2 -12.7 -39.2 66 376 A A H X S+ 0 0 58 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.838 110.5 49.7 -63.4 -42.3 13.5 -13.7 -41.7 67 377 A Y H X S+ 0 0 36 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.904 109.3 52.6 -64.0 -40.3 12.4 -10.1 -42.5 68 378 A R H X S+ 0 0 128 -4,-2.6 4,-0.7 -5,-0.2 -2,-0.2 0.927 114.1 42.7 -62.6 -41.8 16.1 -9.1 -43.1 69 379 A K H >< S+ 0 0 151 -4,-2.0 3,-0.8 -5,-0.2 -2,-0.2 0.931 113.0 52.8 -66.2 -45.8 16.4 -12.0 -45.6 70 380 A L H 3< S+ 0 0 114 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.856 111.4 45.3 -57.9 -42.8 13.0 -11.3 -47.2 71 381 A L H 3< S+ 0 0 60 -4,-2.4 -1,-0.2 -5,-0.1 2,-0.2 0.658 86.3 121.9 -75.8 -13.8 13.8 -7.7 -47.9 72 382 A E << - 0 0 155 -3,-0.8 2,-0.0 -4,-0.7 -3,-0.0 -0.326 46.6-157.3 -69.4 119.5 17.3 -8.4 -49.3 73 383 A G - 0 0 64 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 -0.172 17.5-105.2 -81.3 178.4 18.0 -7.3 -52.8 74 384 A E 0 0 187 1,-0.1 -1,-0.2 -2,-0.0 0, 0.0 0.090 360.0 360.0 -91.7-164.3 20.7 -8.6 -55.3 75 385 A E 0 0 146 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.818 360.0 360.0 48.7 360.0 24.1 -7.4 -56.7 76 !* 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 77 313 B E 0 0 132 0, 0.0 -74,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 158.9 17.8 -20.9 51.5 78 314 B S > - 0 0 44 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.280 360.0-121.6 -69.7 155.7 19.4 -24.3 51.0 79 315 B R H > S+ 0 0 197 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.844 112.6 51.4 -64.8 -35.8 22.6 -24.8 49.0 80 316 B A H > S+ 0 0 64 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.849 110.7 49.7 -72.9 -33.3 20.9 -27.2 46.5 81 317 B a H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.934 109.2 50.5 -68.6 -46.1 18.1 -24.7 46.0 82 318 B L H X S+ 0 0 92 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.887 110.4 50.8 -59.8 -40.6 20.5 -21.8 45.4 83 319 B E H X S+ 0 0 106 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.902 111.2 47.2 -62.7 -43.5 22.5 -23.9 42.8 84 320 B R H X S+ 0 0 75 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.899 113.3 48.1 -66.2 -43.6 19.3 -24.9 40.9 85 321 B I H X S+ 0 0 26 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.941 114.3 47.1 -59.9 -47.5 18.1 -21.2 40.9 86 322 B Q H X S+ 0 0 97 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.918 111.6 50.6 -59.7 -47.8 21.5 -20.1 39.7 87 323 B E H X S+ 0 0 99 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.896 111.6 47.2 -55.6 -46.5 21.7 -22.8 37.0 88 324 B L H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.845 108.7 54.9 -66.2 -36.3 18.2 -21.9 35.6 89 325 B E H X S+ 0 0 66 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.922 110.8 46.8 -62.0 -43.2 19.1 -18.1 35.6 90 326 B D H X S+ 0 0 91 -4,-2.1 4,-3.3 2,-0.2 -2,-0.2 0.930 111.6 49.0 -60.1 -52.0 22.1 -19.0 33.5 91 327 B L H X S+ 0 0 76 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.884 111.4 51.0 -62.9 -36.6 20.1 -21.2 31.1 92 328 B L H X S+ 0 0 16 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.955 113.2 44.0 -65.2 -47.9 17.5 -18.4 30.8 93 329 B A H X S+ 0 0 54 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.934 114.8 50.0 -58.6 -49.2 20.3 -15.8 29.9 94 330 B K H X S+ 0 0 106 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.918 112.1 48.9 -49.5 -50.3 22.0 -18.3 27.5 95 331 B E H X S+ 0 0 35 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.879 107.3 52.7 -62.6 -42.8 18.6 -19.0 25.9 96 332 B K H X S+ 0 0 107 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.850 109.9 50.6 -62.0 -32.8 17.8 -15.3 25.4 97 333 B D H X S+ 0 0 59 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.888 107.9 52.5 -68.3 -41.8 21.2 -15.0 23.7 98 334 B N H X S+ 0 0 44 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.891 108.4 50.9 -58.4 -44.0 20.3 -17.9 21.4 99 335 B S H X S+ 0 0 15 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.947 109.7 49.3 -58.5 -51.9 17.0 -16.2 20.4 100 336 B R H X S+ 0 0 129 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.913 114.7 45.7 -53.9 -46.6 18.8 -12.9 19.6 101 337 B R H X S+ 0 0 99 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.855 113.5 47.8 -64.6 -39.0 21.4 -14.9 17.5 102 338 B M H X S+ 0 0 70 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.871 114.3 46.8 -74.3 -34.7 18.8 -17.0 15.7 103 339 B L H X S+ 0 0 43 -4,-2.5 4,-2.4 2,-0.2 3,-0.4 0.958 111.1 50.7 -67.9 -54.1 16.7 -14.0 14.8 104 340 B T H X S+ 0 0 78 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.919 113.6 47.2 -45.8 -51.8 19.6 -11.9 13.6 105 341 B D H X S+ 0 0 81 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.784 110.5 50.2 -63.3 -33.3 20.7 -14.8 11.3 106 342 B K H X S+ 0 0 25 -4,-1.3 4,-2.0 -3,-0.4 -1,-0.2 0.821 110.6 49.7 -80.6 -29.4 17.2 -15.4 10.0 107 343 B E H X S+ 0 0 91 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.838 109.3 53.0 -67.5 -36.6 16.8 -11.8 9.1 108 344 B R H X S+ 0 0 165 -4,-1.8 4,-1.5 -5,-0.3 -2,-0.2 0.911 111.4 45.1 -66.2 -43.2 20.2 -12.0 7.4 109 345 B E H X S+ 0 0 79 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.885 112.2 53.8 -60.7 -43.7 19.0 -14.9 5.4 110 346 B M H X 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