==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 08-JAN-13 4IOZ . COMPND 2 MOLECULE: STROMAL INTERACTION MOLECULE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.CUI,X.YANG,S.LI,Y.SHEN . 360 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31955.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 362100.6 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 316 87.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 1 1 0 0 0 0 0 4 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 1 248 A L > 0 0 119 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -49.6 -51.3 -40.3 6.7 2 249 A E H > + 0 0 90 1,-0.2 4,-1.4 2,-0.2 0, 0.0 0.957 360.0 45.9 -63.0 -50.1 -53.4 -37.3 7.6 3 250 A G H > S+ 0 0 60 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.652 113.2 52.1 -71.3 -17.3 -50.8 -35.8 9.9 4 251 A L H >> S+ 0 0 44 2,-0.2 4,-2.0 3,-0.1 3,-0.7 0.964 102.5 52.4 -79.0 -68.8 -48.1 -36.4 7.3 5 252 A H H 3X S+ 0 0 59 -4,-1.8 4,-1.2 1,-0.3 -2,-0.2 0.818 109.3 57.8 -34.6 -40.5 -49.6 -34.8 4.2 6 253 A R H >X S+ 0 0 66 -4,-1.4 4,-1.1 1,-0.2 3,-0.7 0.961 109.0 39.4 -57.6 -58.3 -50.0 -31.8 6.6 7 254 A A H X S+ 0 0 113 -4,-1.7 4,-1.8 2,-0.2 3,-0.7 0.936 109.3 50.7 -63.9 -50.3 -38.9 -22.6 -1.2 17 264 A R H >X S+ 0 0 116 -4,-1.6 4,-2.1 1,-0.2 3,-1.0 0.965 107.0 52.6 -47.7 -62.2 -37.8 -19.9 1.3 18 265 A L H 3X S+ 0 0 39 -4,-1.8 4,-0.9 1,-0.3 -1,-0.2 0.711 109.7 51.8 -52.4 -22.7 -34.4 -21.5 1.8 19 266 A H H << S+ 0 0 130 -4,-0.8 -1,-0.3 -3,-0.7 4,-0.2 0.819 107.8 50.4 -84.2 -33.1 -34.0 -21.5 -2.0 20 267 A K H XX S+ 0 0 113 -4,-1.8 4,-3.2 -3,-1.0 3,-2.3 0.971 108.5 51.9 -61.4 -57.3 -34.9 -17.7 -2.3 21 268 A A H 3X S+ 0 0 38 -4,-2.1 4,-2.8 1,-0.3 5,-0.2 0.845 107.1 51.8 -50.4 -43.3 -32.4 -16.6 0.4 22 269 A Q H 3X S+ 0 0 49 -4,-0.9 4,-0.5 -5,-0.3 -1,-0.3 0.561 116.2 43.7 -74.3 -7.5 -29.6 -18.5 -1.3 23 270 A E H <4 S+ 0 0 94 -3,-2.3 4,-0.5 -4,-0.2 5,-0.3 0.774 113.7 46.2-101.7 -40.6 -30.5 -16.7 -4.5 24 271 A E H >X>S+ 0 0 116 -4,-3.2 5,-2.9 2,-0.2 4,-2.5 0.872 112.7 54.3 -68.4 -37.1 -31.1 -13.2 -3.1 25 272 A H H 3<>S+ 0 0 90 -4,-2.8 5,-0.9 -5,-0.3 4,-0.3 0.990 113.3 41.2 -49.6 -60.5 -27.8 -13.7 -1.2 26 273 A R T 3<5S+ 0 0 59 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.375 131.6 22.4 -79.0 4.8 -26.1 -14.5 -4.5 27 274 A T T <45S+ 0 0 83 -3,-0.6 -3,-0.2 -4,-0.5 -1,-0.2 0.545 132.0 28.5-140.7 -23.2 -27.8 -11.8 -6.7 28 275 A V T X5S+ 0 0 73 -4,-2.5 4,-2.1 -5,-0.3 -3,-0.2 0.724 119.9 49.3-110.8 -40.9 -29.1 -9.0 -4.4 29 276 A E H > S+ 0 0 121 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.878 109.1 47.6 -78.7 -41.5 -25.5 -6.1 -5.9 32 279 A K H X S+ 0 0 68 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.710 108.7 57.7 -67.3 -21.1 -25.5 -4.1 -2.7 33 280 A V H X S+ 0 0 69 -4,-0.9 4,-1.0 2,-0.2 -2,-0.2 0.843 105.6 48.7 -76.8 -34.5 -21.9 -5.2 -2.2 34 281 A H H X S+ 0 0 126 -4,-1.1 4,-1.5 1,-0.2 -2,-0.2 0.902 114.5 45.6 -65.5 -41.1 -20.9 -3.7 -5.5 35 282 A L H X S+ 0 0 106 -4,-1.6 4,-2.6 1,-0.2 5,-0.2 0.804 104.9 58.6 -79.5 -32.3 -22.6 -0.5 -4.7 36 283 A E H X S+ 0 0 21 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.890 109.9 47.9 -57.0 -37.3 -21.3 -0.1 -1.1 37 284 A K H X S+ 0 0 77 -4,-1.0 4,-2.2 2,-0.2 -2,-0.2 0.856 111.8 46.0 -80.0 -34.3 -17.8 -0.2 -2.7 38 285 A K H X S+ 0 0 105 -4,-1.5 4,-3.1 2,-0.2 5,-0.3 0.901 113.4 49.7 -75.6 -40.6 -18.5 2.3 -5.4 39 286 A L H X S+ 0 0 47 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.939 114.5 46.1 -56.9 -47.7 -20.1 4.6 -2.9 40 287 A R H X S+ 0 0 82 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.860 114.0 48.9 -61.8 -37.4 -17.1 4.1 -0.7 41 288 A D H X S+ 0 0 55 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.944 113.7 44.4 -68.5 -48.7 -14.7 4.6 -3.7 42 289 A E H X S+ 0 0 119 -4,-3.1 4,-2.4 2,-0.2 5,-0.2 0.926 112.7 52.4 -61.5 -47.1 -16.4 7.8 -4.8 43 290 A I H X S+ 0 0 9 -4,-2.6 4,-1.6 -5,-0.3 -1,-0.2 0.924 113.6 43.5 -57.4 -44.6 -16.6 9.2 -1.3 44 291 A N H X S+ 0 0 86 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.852 111.2 53.6 -70.2 -33.2 -12.9 8.6 -0.8 45 292 A L H X S+ 0 0 83 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.872 108.9 49.9 -69.9 -37.7 -11.9 9.9 -4.2 46 293 A A H X S+ 0 0 42 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.860 108.2 52.9 -67.4 -39.0 -13.8 13.2 -3.5 47 294 A K H X S+ 0 0 91 -4,-1.6 4,-1.9 -5,-0.2 -2,-0.2 0.886 111.4 46.2 -62.6 -39.7 -12.1 13.6 -0.1 48 295 A Q H X S+ 0 0 99 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.809 112.0 51.0 -74.9 -31.2 -8.6 13.2 -1.7 49 296 A E H X S+ 0 0 89 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.880 109.2 50.9 -72.8 -36.6 -9.5 15.6 -4.5 50 297 A A H X S+ 0 0 56 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.928 113.1 45.4 -66.2 -43.3 -10.7 18.2 -2.0 51 298 A Q H X S+ 0 0 87 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.902 113.8 49.8 -63.7 -39.5 -7.5 17.9 -0.0 52 299 A R H X S+ 0 0 127 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.861 110.2 50.2 -70.9 -34.9 -5.5 18.0 -3.3 53 300 A L H X S+ 0 0 81 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.918 112.6 47.6 -66.0 -44.2 -7.4 21.1 -4.4 54 301 A K H X S+ 0 0 113 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.936 109.9 52.5 -61.2 -45.0 -6.7 22.7 -1.0 55 302 A E H X S+ 0 0 117 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.880 114.7 42.5 -61.1 -36.1 -3.0 21.8 -1.1 56 303 A L H X S+ 0 0 105 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.883 109.8 52.4 -83.0 -42.2 -2.7 23.4 -4.6 57 304 A R H X S+ 0 0 170 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.889 112.1 49.7 -60.4 -38.1 -4.7 26.6 -4.1 58 305 A E H X S+ 0 0 112 -4,-2.1 4,-0.9 -5,-0.2 -2,-0.2 0.903 109.2 51.2 -63.9 -44.9 -2.5 27.2 -1.0 59 306 A G H >X S+ 0 0 19 -4,-1.5 4,-2.4 1,-0.2 3,-1.3 0.963 107.7 52.0 -59.1 -54.6 0.7 26.6 -2.9 60 307 A T H 3X S+ 0 0 47 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.857 102.1 64.8 -44.3 -39.1 -0.3 29.0 -5.6 61 308 A E H 3X S+ 0 0 91 -4,-1.3 4,-1.2 2,-0.2 -1,-0.2 0.733 109.2 33.1 -70.3 -26.5 -0.9 31.6 -2.9 62 309 A N H S+ 0 0 80 -3,-1.3 4,-3.2 -4,-0.9 5,-0.7 0.841 111.9 60.4 -89.1 -43.7 2.6 31.9 -1.7 63 310 A E H <5S+ 0 0 129 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.785 116.5 40.1 -46.5 -20.4 4.1 31.3 -5.1 64 311 A R H <5S+ 0 0 137 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 0.830 118.3 41.4 -98.0 -40.8 2.0 34.4 -5.7 65 312 A S H >X5S+ 0 0 68 -4,-1.2 4,-1.6 2,-0.2 3,-0.8 0.870 113.0 53.8 -80.2 -38.1 2.6 36.5 -2.5 66 313 A R H 3X5S+ 0 0 199 -4,-3.2 4,-1.4 1,-0.2 3,-0.3 0.921 111.8 47.7 -53.5 -45.6 6.3 35.7 -2.4 67 314 A Q H 3> S+ 0 0 138 -3,-0.8 4,-1.2 -4,-0.2 -1,-0.2 0.728 105.1 51.9 -97.0 -26.9 4.5 40.1 -5.2 69 316 A Y H X S+ 0 0 147 -4,-1.6 4,-1.6 -3,-0.3 -2,-0.2 0.828 109.7 52.7 -72.6 -32.9 6.9 41.2 -2.4 70 317 A A H X S+ 0 0 45 -4,-1.4 4,-3.0 2,-0.2 5,-0.3 0.936 104.0 53.5 -66.8 -47.5 9.6 40.7 -5.0 71 318 A E H X S+ 0 0 48 -4,-0.9 4,-1.2 1,-0.2 -1,-0.2 0.843 108.9 51.5 -58.4 -33.1 7.9 43.0 -7.6 72 319 A E H X S+ 0 0 99 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.894 109.8 48.1 -68.0 -42.0 7.8 45.6 -4.9 73 320 A E H X S+ 0 0 74 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.934 110.6 51.1 -65.2 -43.8 11.5 45.3 -4.2 74 321 A M H X S+ 0 0 109 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.814 106.3 57.0 -62.7 -27.7 12.3 45.4 -7.9 75 322 A E H X S+ 0 0 36 -4,-1.2 4,-2.0 -5,-0.3 -1,-0.2 0.910 103.7 51.4 -69.5 -42.0 10.2 48.6 -8.0 76 323 A Q H X S+ 0 0 118 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.947 108.8 52.0 -59.0 -48.6 12.4 50.2 -5.4 77 324 A V H X S+ 0 0 82 -4,-2.2 4,-2.9 1,-0.2 5,-0.4 0.932 106.3 54.0 -49.0 -51.6 15.4 49.3 -7.4 78 325 A R H X S+ 0 0 153 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.890 112.7 43.9 -51.4 -40.8 13.8 50.9 -10.4 79 326 A E H X S+ 0 0 36 -4,-2.0 4,-2.0 -3,-0.2 -1,-0.2 0.829 114.1 48.9 -76.7 -31.5 13.4 54.1 -8.4 80 327 A A H X S+ 0 0 62 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.827 111.9 47.3 -81.2 -33.8 16.8 54.1 -6.9 81 328 A L H X S+ 0 0 121 -4,-2.9 4,-2.2 -5,-0.2 5,-0.2 0.817 110.6 56.4 -71.0 -30.3 18.7 53.5 -10.1 82 329 A R H X S+ 0 0 140 -4,-1.2 4,-2.3 -5,-0.4 -2,-0.2 0.966 109.4 42.3 -65.2 -53.1 16.5 56.3 -11.6 83 330 A K H X S+ 0 0 142 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.827 113.2 54.3 -61.5 -35.8 17.6 58.9 -9.0 84 331 A A H X S+ 0 0 53 -4,-1.4 4,-0.8 2,-0.2 3,-0.2 0.958 113.4 40.9 -64.6 -51.7 21.2 57.8 -9.1 85 332 A E H < S+ 0 0 61 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.848 112.4 57.1 -61.9 -36.4 21.4 58.2 -12.9 86 333 A K H >< S+ 0 0 137 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.850 104.2 51.8 -68.8 -31.4 19.3 61.4 -12.7 87 334 A E H 3< S+ 0 0 165 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.659 102.6 58.7 -84.9 -14.3 21.8 63.0 -10.3 88 335 A L T 3< 0 0 152 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.1 -0.413 360.0 360.0-102.5 50.9 24.7 62.2 -12.6 89 336 A E < 0 0 195 -3,-0.6 -3,-0.0 -2,-0.1 -4,-0.0 -0.934 360.0 360.0-114.6 360.0 23.1 64.2 -15.4 90 !* 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 91 247 B D > 0 0 135 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 33.1 -31.1 112.1 33.3 92 248 B L T 3> + 0 0 131 1,-0.3 4,-2.7 2,-0.2 3,-0.3 0.511 360.0 90.4 -75.2 -8.0 -31.5 109.9 30.2 93 249 B E H 3> S+ 0 0 125 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.805 82.5 60.0 -56.1 -27.9 -28.1 108.4 31.0 94 250 B G H <4 S+ 0 0 45 -3,-1.2 4,-0.4 2,-0.2 -1,-0.3 0.923 108.8 40.6 -65.9 -45.3 -30.3 105.9 32.9 95 251 B L H >> S+ 0 0 100 -4,-0.3 4,-2.7 -3,-0.3 3,-1.9 0.984 117.7 46.0 -64.9 -61.1 -32.1 105.0 29.7 96 252 B H H >X S+ 0 0 51 -4,-2.7 4,-2.2 1,-0.3 3,-0.6 0.950 113.0 51.0 -43.3 -60.2 -29.0 104.9 27.5 97 253 B R H 3X S+ 0 0 139 -4,-2.6 4,-0.7 1,-0.3 -1,-0.3 0.627 115.6 43.6 -57.4 -15.3 -27.1 102.9 30.1 98 254 B A H <> S+ 0 0 55 -3,-1.9 4,-1.6 -4,-0.4 -1,-0.3 0.689 107.4 56.2-102.7 -26.7 -30.0 100.5 30.2 99 255 B E H X S+ 0 0 58 -4,-3.7 4,-2.2 1,-0.2 3,-0.9 0.977 110.5 50.0 -47.8 -64.3 -25.4 93.4 25.3 105 261 B L H 3X S+ 0 0 105 -4,-3.5 4,-2.4 1,-0.3 -1,-0.2 0.823 108.1 56.2 -49.9 -31.7 -27.3 90.8 27.3 106 262 B Q H 3X S+ 0 0 116 -4,-1.9 4,-1.0 -5,-0.2 -1,-0.3 0.926 106.4 49.0 -68.9 -40.7 -29.0 90.0 24.0 107 263 B E H XX S+ 0 0 105 -4,-2.0 4,-2.1 -3,-0.9 3,-0.9 0.954 113.3 46.0 -57.0 -55.4 -25.7 89.3 22.4 108 264 B R H 3X S+ 0 0 170 -4,-2.2 4,-2.6 1,-0.3 -2,-0.2 0.876 108.8 55.9 -56.9 -39.4 -24.5 87.1 25.2 109 265 B L H 3X S+ 0 0 104 -4,-2.4 4,-0.6 -5,-0.3 -1,-0.3 0.759 107.8 50.4 -68.0 -20.2 -27.9 85.3 25.2 110 266 B H H X S+ 0 0 124 -4,-1.4 4,-1.9 2,-0.2 3,-0.6 0.976 109.0 46.9 -67.1 -57.8 -25.2 78.8 20.1 115 271 B E H 3X S+ 0 0 136 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.856 112.6 52.3 -50.0 -38.0 -23.2 76.9 22.7 116 272 B H H 3X S+ 0 0 139 -4,-0.9 4,-1.6 1,-0.2 -1,-0.2 0.838 106.9 50.1 -72.4 -33.1 -26.4 75.1 23.8 117 273 B R H X S+ 0 0 68 -4,-1.9 4,-2.4 2,-0.2 3,-0.6 0.932 110.3 48.6 -66.3 -47.2 -24.0 72.5 19.6 119 275 B V H 3X S+ 0 0 78 -4,-1.8 4,-1.6 1,-0.3 -2,-0.2 0.845 104.9 57.8 -64.5 -35.2 -24.0 70.5 22.9 120 276 B E H 3< S+ 0 0 54 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.832 110.7 46.8 -61.2 -27.9 -27.4 69.2 22.1 121 277 B V H XX S+ 0 0 72 -4,-0.8 4,-2.1 -3,-0.6 3,-1.6 0.855 106.7 52.1 -84.1 -39.7 -25.7 67.9 19.0 122 278 B E H 3X S+ 0 0 120 -4,-2.4 4,-2.3 1,-0.3 5,-0.2 0.796 104.0 63.3 -60.4 -25.5 -22.7 66.4 20.7 123 279 B K H 3< S+ 0 0 113 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.507 105.1 43.5 -80.1 -5.6 -25.4 64.8 22.8 124 280 B V H <> S+ 0 0 67 -3,-1.6 4,-1.3 2,-0.1 -2,-0.2 0.691 108.6 56.7-100.1 -32.4 -26.6 63.0 19.6 125 281 B H H X S+ 0 0 132 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.923 115.4 38.7 -57.2 -44.0 -23.0 62.1 18.6 126 282 B L H X S+ 0 0 47 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.762 107.1 63.9 -78.6 -25.3 -22.7 60.4 21.9 127 283 B E H > S+ 0 0 113 -5,-0.2 4,-0.5 2,-0.1 -1,-0.2 0.820 106.7 49.6 -59.7 -27.8 -26.2 59.2 21.5 128 284 B K H >X S+ 0 0 48 -4,-1.3 3,-2.6 -3,-0.2 4,-1.6 0.994 105.6 47.5 -74.7 -74.5 -24.6 57.4 18.6 129 285 B K H 3X S+ 0 0 142 -4,-1.6 4,-3.2 1,-0.3 3,-0.4 0.846 108.6 56.9 -33.5 -56.2 -21.5 55.6 20.0 130 286 B L H 3X S+ 0 0 28 -4,-1.5 4,-2.1 1,-0.3 -1,-0.3 0.811 106.8 49.7 -51.8 -32.6 -23.5 54.3 22.9 131 287 B R H X S+ 0 0 101 -4,-1.6 3,-1.9 -3,-0.4 4,-1.8 0.991 113.4 49.6 -60.7 -68.7 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