==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 15-AUG-11 3TER . COMPND 2 MOLECULE: MAMMALIAN STROMAL INTERACTION MOLECULE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR X.YANG,H.JIN,X.CAI,Y.SHEN . 240 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16536.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 78.8 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 0 1 0 0 0 0 0 0 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 1 258 A V 0 0 121 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-108.9 4.6 -11.8 -3.5 2 259 A N >> + 0 0 50 3,-0.1 3,-1.5 4,-0.0 4,-0.7 0.248 360.0 91.8-121.3-110.6 5.6 -11.4 0.1 3 260 A H H >> S- 0 0 108 1,-0.3 3,-1.1 2,-0.2 4,-1.0 -0.098 109.7 -11.9 49.8-138.1 3.4 -9.7 2.8 4 261 A T H 3> S+ 0 0 68 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.664 127.9 73.8 -72.1 -15.7 1.3 -12.1 4.9 5 262 A E H <> S+ 0 0 108 -3,-1.5 4,-1.7 1,-0.2 -1,-0.3 0.898 97.5 48.9 -59.3 -39.8 2.0 -14.8 2.3 6 263 A M H - 0 0 25 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.229 36.6-129.6 -45.0 126.0 -3.6 -30.5 6.2 27 288 A L T > S+ 0 0 42 1,-0.3 3,-1.3 2,-0.2 -12,-0.0 0.743 103.7 70.7 -56.2 -28.4 -1.1 -27.6 6.2 28 289 A A T 3> S+ 0 0 51 1,-0.3 4,-0.8 2,-0.1 -1,-0.3 0.780 89.6 65.9 -61.3 -26.1 -2.7 -26.1 3.1 29 290 A L H <> S+ 0 0 0 -3,-2.2 4,-3.0 1,-0.2 5,-0.3 0.797 80.9 78.1 -62.1 -30.4 -5.7 -25.3 5.3 30 291 A Q H <> S+ 0 0 2 -3,-1.3 4,-1.5 -4,-0.3 -1,-0.2 0.855 96.4 42.5 -61.2 -37.0 -3.7 -22.8 7.4 31 292 A P H > S+ 0 0 29 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.925 116.1 48.7 -72.4 -37.9 -3.9 -19.9 4.9 32 293 A L H X S+ 0 0 10 -4,-0.8 4,-2.1 1,-0.2 -2,-0.2 0.911 115.4 45.0 -65.4 -37.8 -7.5 -20.5 4.0 33 294 A L H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.762 109.8 54.5 -76.3 -27.2 -8.4 -20.7 7.7 34 295 A R H X S+ 0 0 63 -4,-1.5 4,-2.2 -5,-0.3 -2,-0.2 0.918 110.5 46.3 -71.6 -45.0 -6.4 -17.6 8.6 35 296 A R H X S+ 0 0 114 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.950 114.4 48.9 -54.9 -51.4 -8.2 -15.6 5.9 36 297 A T H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.937 112.6 46.1 -57.4 -53.9 -11.6 -17.0 7.2 37 298 A C H X S+ 0 0 3 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.855 111.4 53.1 -56.2 -40.2 -10.8 -16.2 10.8 38 299 A E H X S+ 0 0 84 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.913 108.3 50.3 -68.3 -43.6 -9.6 -12.7 9.9 39 300 A N H X S+ 0 0 42 -4,-2.8 4,-3.1 2,-0.2 5,-0.2 0.940 109.1 52.0 -51.6 -51.5 -12.9 -12.1 8.0 40 301 A E H X S+ 0 0 6 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.913 110.5 45.7 -58.3 -48.7 -14.9 -13.2 11.0 41 302 A M H X S+ 0 0 48 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.868 114.3 50.9 -60.0 -37.9 -13.2 -10.9 13.6 42 303 A A H X S+ 0 0 59 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.962 109.2 49.2 -63.6 -51.3 -13.5 -8.1 11.0 43 304 A F H X S+ 0 0 24 -4,-3.1 4,-1.3 1,-0.2 -2,-0.2 0.920 113.1 49.6 -52.3 -46.5 -17.2 -8.7 10.5 44 305 A L H X S+ 0 0 4 -4,-2.6 4,-2.2 -5,-0.2 3,-0.3 0.915 109.3 50.0 -57.1 -45.9 -17.5 -8.7 14.3 45 306 A E H X S+ 0 0 85 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.883 105.2 56.4 -66.7 -35.7 -15.6 -5.5 14.8 46 307 A K H X S+ 0 0 95 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.844 108.3 50.4 -63.1 -31.9 -17.8 -3.7 12.2 47 308 A Q H X S+ 0 0 36 -4,-1.3 4,-2.3 -3,-0.3 -2,-0.2 0.912 108.3 49.7 -70.4 -48.1 -20.8 -4.7 14.3 48 309 A R H X S+ 0 0 108 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.896 111.8 51.5 -56.8 -40.9 -19.2 -3.4 17.5 49 310 A Q H X S+ 0 0 100 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.957 108.7 48.9 -61.0 -52.4 -18.5 -0.2 15.6 50 311 A D H X S+ 0 0 57 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.877 112.6 47.8 -55.9 -41.9 -22.1 0.2 14.3 51 312 A C H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.935 111.6 49.9 -70.7 -44.5 -23.6 -0.3 17.8 52 313 A F H X S+ 0 0 120 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.959 109.9 52.0 -50.0 -52.6 -21.1 2.2 19.3 53 314 A K H X S+ 0 0 119 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.827 110.5 48.4 -57.1 -34.1 -22.1 4.6 16.6 54 315 A E H X S+ 0 0 65 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.838 105.7 55.6 -77.5 -33.8 -25.8 4.1 17.5 55 316 A M H X S+ 0 0 49 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.810 108.6 51.7 -65.2 -25.4 -25.1 4.6 21.2 56 317 A K H X S+ 0 0 110 -4,-1.7 4,-1.7 -5,-0.2 -2,-0.2 0.901 105.2 52.0 -76.2 -43.2 -23.6 7.9 20.2 57 318 A E H X S+ 0 0 90 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.914 111.3 50.6 -54.9 -43.5 -26.7 8.9 18.1 58 319 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.864 104.4 54.0 -61.8 -44.2 -28.7 8.1 21.2 59 320 A I H X S+ 0 0 86 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.862 108.9 52.8 -59.8 -34.1 -26.6 10.2 23.6 60 321 A E H X S+ 0 0 118 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.892 106.1 51.4 -69.1 -41.4 -27.2 13.0 21.1 61 322 A M H X S+ 0 0 60 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.923 107.4 52.8 -62.0 -44.4 -31.0 12.5 21.3 62 323 A V H X S+ 0 0 44 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.913 110.1 49.0 -57.5 -45.1 -30.9 12.7 25.1 63 324 A D H X S+ 0 0 95 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.904 109.9 50.0 -58.8 -46.9 -29.0 16.0 24.9 64 325 A R H X S+ 0 0 174 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.856 108.0 56.8 -60.7 -34.1 -31.5 17.4 22.4 65 326 A L H < S+ 0 0 59 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.880 103.6 49.9 -67.3 -40.6 -34.3 16.3 24.7 66 327 A Q H < S+ 0 0 138 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.889 113.8 50.7 -64.9 -38.3 -33.0 18.3 27.7 67 328 A K H < 0 0 173 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.1 0.977 360.0 360.0 -58.5 -90.1 -32.7 21.3 25.4 68 329 A K < 0 0 111 -4,-1.4 -3,-0.1 0, 0.0 -4,-0.0 0.738 360.0 360.0 -75.9 360.0 -36.1 21.6 23.7 69 ! 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 70 336 A S 0 0 168 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -26.0 -47.5 22.6 23.1 71 337 A L - 0 0 99 1,-0.1 2,-0.0 2,-0.0 0, 0.0 -0.880 360.0-160.3-116.1 144.1 -48.1 18.9 24.0 72 338 A K - 0 0 100 -2,-0.4 -1,-0.1 2,-0.0 0, 0.0 0.101 40.5 -78.8-101.8-149.5 -51.2 16.8 23.4 73 339 A L - 0 0 95 1,-0.0 -2,-0.0 -2,-0.0 -1,-0.0 0.847 44.5-158.5 -90.0 -41.0 -52.7 13.5 24.8 74 340 A A - 0 0 85 2,-0.1 3,-0.3 5,-0.0 2,-0.2 0.369 32.1-114.2 81.1 -2.6 -50.5 11.1 22.8 75 341 A T - 0 0 97 1,-0.2 2,-0.2 2,-0.1 0, 0.0 -0.472 61.0 -37.7 84.0-147.6 -52.9 8.1 23.1 76 342 A G S S+ 0 0 87 -2,-0.2 -1,-0.2 2,-0.0 2,-0.1 -0.481 111.0 86.0-112.2 57.3 -52.0 4.9 25.0 77 343 A A S S- 0 0 89 -3,-0.3 2,-0.4 -2,-0.2 -2,-0.1 -0.367 78.7 -59.0-134.4-151.0 -48.3 4.7 24.0 78 344 A A - 0 0 56 -2,-0.1 -2,-0.0 -4,-0.1 5,-0.0 -0.859 39.2-123.6-114.7 137.5 -44.8 6.0 24.8 79 345 A S > - 0 0 62 -2,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.152 35.2-102.9 -68.5 170.1 -43.4 9.5 25.2 80 346 A T H > S+ 0 0 93 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.902 126.6 45.8 -61.7 -41.2 -40.3 10.6 23.2 81 347 A S H > S+ 0 0 56 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.828 110.0 55.2 -71.4 -33.1 -38.2 10.2 26.2 82 348 A D H > S+ 0 0 88 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.953 111.1 44.2 -60.4 -48.5 -39.8 6.8 26.9 83 349 A Q H X S+ 0 0 107 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.844 111.3 52.2 -73.4 -30.7 -38.9 5.6 23.5 84 350 A V H X S+ 0 0 13 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.900 106.0 56.0 -65.3 -39.2 -35.3 7.0 23.6 85 351 A D H X S+ 0 0 107 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.844 110.3 45.0 -61.7 -32.7 -34.9 5.2 26.9 86 352 A S H X S+ 0 0 72 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.740 104.9 60.9 -85.1 -23.6 -35.8 2.0 25.2 87 353 A K H X S+ 0 0 58 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.933 108.5 46.1 -58.5 -44.9 -33.6 2.8 22.2 88 354 A I H X S+ 0 0 47 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.832 109.6 53.1 -67.8 -34.9 -30.8 2.8 24.8 89 355 A F H X S+ 0 0 144 -4,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.938 111.1 45.9 -67.6 -45.8 -32.0 -0.5 26.4 90 356 A A H X S+ 0 0 57 -4,-2.3 4,-3.0 2,-0.2 3,-0.2 0.955 113.4 50.1 -59.5 -51.3 -32.0 -2.3 23.0 91 357 A L H X S+ 0 0 8 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.921 109.0 50.9 -54.6 -48.2 -28.6 -0.9 22.1 92 358 A K H X S+ 0 0 123 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.860 111.9 48.5 -60.6 -34.1 -27.1 -1.9 25.4 93 359 A S H X S+ 0 0 53 -4,-1.8 4,-3.0 -3,-0.2 3,-0.3 0.936 110.0 50.5 -69.6 -46.6 -28.5 -5.4 24.9 94 360 A R H X S+ 0 0 91 -4,-3.0 4,-3.6 1,-0.2 5,-0.2 0.929 108.8 52.1 -55.5 -45.5 -27.1 -5.6 21.4 95 361 A M H X S+ 0 0 24 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.829 111.1 49.0 -62.2 -29.9 -23.7 -4.5 22.6 96 362 A E H X S+ 0 0 113 -4,-1.2 4,-2.2 -3,-0.3 -2,-0.2 0.921 111.8 46.0 -75.8 -44.1 -23.9 -7.3 25.2 97 363 A K H X S+ 0 0 127 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.958 112.6 52.8 -61.8 -45.9 -24.9 -10.0 22.6 98 364 A I H X S+ 0 0 11 -4,-3.6 4,-1.8 -5,-0.2 -1,-0.2 0.892 109.0 50.8 -52.7 -41.8 -22.1 -8.7 20.4 99 365 A H H X S+ 0 0 51 -4,-1.6 4,-0.9 -5,-0.2 -1,-0.2 0.882 112.0 43.5 -70.3 -38.2 -19.7 -9.1 23.3 100 366 A T H >X S+ 0 0 63 -4,-2.2 4,-2.9 2,-0.2 3,-0.7 0.933 110.0 58.7 -70.3 -42.9 -20.6 -12.7 24.1 101 367 A L H 3X S+ 0 0 67 -4,-3.0 4,-2.1 1,-0.3 -2,-0.2 0.893 105.0 49.0 -50.6 -46.2 -20.6 -13.6 20.4 102 368 A T H 3X S+ 0 0 23 -4,-1.8 4,-1.5 2,-0.2 -1,-0.3 0.769 110.4 51.2 -73.5 -22.4 -17.0 -12.5 20.0 103 369 A R H X>S+ 0 0 44 -4,-3.4 4,-2.6 1,-0.2 5,-1.0 0.919 111.0 46.7 -42.4 -55.8 -6.4 -24.1 16.0 114 380 A S H 3<5S+ 0 0 82 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.848 111.9 49.2 -65.0 -35.2 -5.9 -27.0 18.4 115 381 A L H 3<5S+ 0 0 35 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.776 116.3 45.1 -69.8 -23.4 -7.7 -29.5 16.2 116 382 A C H <<5S- 0 0 0 -4,-1.8 -91,-3.1 -3,-0.6 -2,-0.2 0.829 101.3-129.8 -90.8 -38.8 -5.6 -28.4 13.2 117 383 A G T <5S+ 0 0 22 -4,-2.6 -3,-0.2 1,-0.3 -4,-0.1 0.706 73.8 79.6 90.5 24.1 -2.2 -28.2 14.8 118 384 A F S S+ 0 0 66 2,-0.1 4,-2.2 3,-0.1 5,-0.2 0.349 117.5 72.1-109.5 -18.1 -28.9 -29.6 13.3 126 262 B E H > S+ 0 0 122 1,-0.2 4,-1.9 2,-0.2 -2,-0.3 0.874 94.8 54.6 -48.7 -39.4 -26.6 -31.2 15.8 127 263 B M H > S+ 0 0 106 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.909 105.3 47.3 -67.5 -43.6 -28.1 -34.4 14.4 128 264 B E H > S+ 0 0 88 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.855 109.6 54.8 -72.2 -33.3 -27.4 -33.8 10.7 129 265 B N H X S+ 0 0 20 -4,-2.2 4,-3.2 2,-0.2 -1,-0.2 0.947 107.3 51.9 -53.6 -51.9 -23.8 -32.9 11.6 130 266 B L H X S+ 0 0 77 -4,-1.9 4,-3.8 2,-0.2 5,-0.3 0.909 108.1 49.8 -52.5 -46.3 -23.6 -36.2 13.3 131 267 B R H X S+ 0 0 51 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.936 110.9 50.2 -62.9 -44.5 -24.9 -38.0 10.2 132 268 B V H X S+ 0 0 33 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.941 116.2 42.5 -50.8 -52.6 -22.3 -36.1 8.1 133 269 B Q H X S+ 0 0 39 -4,-3.2 4,-2.8 1,-0.2 5,-0.2 0.942 113.3 49.5 -64.4 -52.2 -19.6 -37.2 10.6 134 270 B L H X S+ 0 0 104 -4,-3.8 4,-2.1 1,-0.2 -1,-0.2 0.886 108.9 54.4 -57.2 -39.2 -20.7 -40.8 11.0 135 271 B E H X S+ 0 0 118 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.930 112.6 41.3 -64.9 -43.9 -20.9 -41.3 7.3 136 272 B E H X S+ 0 0 27 -4,-1.7 4,-3.0 2,-0.2 -1,-0.2 0.847 110.2 57.7 -72.2 -33.6 -17.3 -40.1 6.8 137 273 B A H X S+ 0 0 25 -4,-2.8 4,-1.4 2,-0.2 -1,-0.2 0.890 107.7 49.1 -60.9 -39.9 -16.1 -42.0 9.8 138 274 B E H >X S+ 0 0 133 -4,-2.1 4,-0.9 -5,-0.2 3,-0.7 0.966 111.8 48.0 -61.6 -51.8 -17.5 -45.1 8.2 139 275 B R H >< S+ 0 0 114 -4,-2.1 3,-0.6 1,-0.2 -2,-0.2 0.873 113.1 48.6 -56.8 -39.2 -15.7 -44.2 5.0 140 276 B R H 3< S+ 0 0 49 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.711 99.2 66.7 -76.3 -20.9 -12.4 -43.6 6.8 141 277 B L H << 0 0 146 -4,-1.4 -1,-0.2 -3,-0.7 -2,-0.2 0.762 360.0 360.0 -74.1 -21.2 -12.6 -46.8 8.7 142 278 B E << 0 0 192 -4,-0.9 -3,-0.0 -3,-0.6 -2,-0.0 0.246 360.0 360.0 -61.7 360.0 -12.1 -48.7 5.5 143 ! 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 0.0 144 282 B N 0 0 154 0, 0.0 2,-0.2 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0-122.0 -9.0 -41.3 0.3 145 283 B G + 0 0 64 2,-0.1 2,-0.2 0, 0.0 93,-0.1 -0.586 360.0 4.6 97.5-158.4 -7.1 -38.1 -0.2 146 284 B S + 0 0 57 -2,-0.2 2,-0.4 91,-0.2 -121,-0.0 -0.450 68.5 176.2 -62.2 130.2 -6.9 -35.0 2.1 147 285 B Q - 0 0 99 -2,-0.2 93,-0.2 93,-0.1 92,-0.2 -0.987 16.2-163.4-141.6 132.3 -8.8 -35.5 5.3 148 286 B A - 0 0 1 91,-3.0 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