==== 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 SIGNALING PROTEIN 15-AUG-11 3TEQ . COMPND 2 MOLECULE: STROMAL INTERACTION MOLECULE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.YANG,H.JIN,X.CAI,Y.SHEN . 402 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26390.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 84.8 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 . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 300 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 4 0 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 7 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 1 344 A P > 0 0 102 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -36.9 23.7 30.1 -28.9 2 345 A E H > + 0 0 97 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.905 360.0 46.3 -56.8 -46.5 26.8 30.6 -31.1 3 346 A A H > S+ 0 0 15 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.947 111.8 48.4 -63.9 -51.4 29.2 30.0 -28.2 4 347 A L H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.842 109.0 56.4 -59.2 -34.2 27.5 26.9 -26.9 5 348 A Q H X S+ 0 0 35 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.897 107.4 47.2 -65.5 -40.2 27.4 25.5 -30.4 6 349 A K H X S+ 0 0 63 -4,-1.6 4,-2.0 -3,-0.3 -2,-0.2 0.884 111.2 51.1 -70.0 -36.0 31.1 25.8 -30.8 7 350 A W H X S+ 0 0 18 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.896 112.6 47.0 -65.7 -39.7 31.7 24.2 -27.4 8 351 A L H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.871 109.6 52.7 -69.3 -38.4 29.5 21.3 -28.4 9 352 A Q H X S+ 0 0 46 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.895 110.6 48.4 -65.3 -37.7 31.2 20.9 -31.8 10 353 A L H X S+ 0 0 24 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.915 110.4 51.2 -67.3 -41.3 34.5 20.7 -30.0 11 354 A T H X S+ 0 0 1 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.902 111.2 48.4 -61.8 -40.1 33.2 18.1 -27.6 12 355 A H H X S+ 0 0 15 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.909 108.9 51.9 -67.4 -42.1 31.9 16.1 -30.5 13 356 A E H X S+ 0 0 92 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.895 110.2 50.9 -60.5 -39.7 35.2 16.3 -32.4 14 357 A V H X S+ 0 0 8 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.923 109.7 49.0 -64.7 -43.7 36.9 15.0 -29.2 15 358 A E H X S+ 0 0 4 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.888 108.9 52.7 -65.8 -38.3 34.5 12.1 -28.9 16 359 A V H X S+ 0 0 34 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.913 109.1 49.8 -63.0 -41.2 35.0 11.1 -32.5 17 360 A Q H X S+ 0 0 31 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.910 111.1 49.2 -65.2 -39.1 38.7 11.0 -32.1 18 361 A Y H X S+ 0 0 34 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.911 111.7 49.8 -64.7 -42.4 38.4 8.9 -28.9 19 362 A Y H X S+ 0 0 15 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.932 106.3 54.3 -62.4 -44.7 36.1 6.5 -30.8 20 363 A N H X S+ 0 0 60 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.910 110.3 48.5 -56.6 -38.7 38.5 6.2 -33.7 21 364 A I H X S+ 0 0 43 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.919 109.3 51.7 -66.7 -42.3 41.2 5.2 -31.3 22 365 A K H X S+ 0 0 53 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.932 113.2 45.1 -60.5 -45.2 38.8 2.7 -29.6 23 366 A K H X S+ 0 0 64 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.933 112.9 49.7 -64.3 -45.7 38.0 1.1 -33.0 24 367 A Q H X S+ 0 0 89 -4,-2.6 4,-2.4 -5,-0.3 -2,-0.2 0.917 112.0 49.3 -59.4 -43.6 41.7 1.1 -34.1 25 368 A N H X S+ 0 0 69 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.869 109.8 50.7 -66.1 -34.7 42.7 -0.6 -30.8 26 369 A A H X S+ 0 0 6 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.915 110.7 49.5 -68.2 -39.8 39.9 -3.2 -31.1 27 370 A E H X S+ 0 0 99 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.917 113.7 45.8 -64.3 -40.9 41.2 -4.0 -34.7 28 371 A K H X S+ 0 0 133 -4,-2.4 4,-3.2 1,-0.2 5,-0.2 0.903 107.9 56.8 -68.1 -40.0 44.7 -4.3 -33.4 29 372 A Q H X S+ 0 0 85 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.881 109.0 47.3 -56.9 -39.9 43.6 -6.4 -30.5 30 373 A L H X S+ 0 0 32 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.888 112.8 48.8 -69.9 -39.7 42.0 -8.9 -33.0 31 374 A M H X S+ 0 0 101 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.925 111.6 48.8 -65.7 -44.3 45.1 -8.9 -35.1 32 375 A V H X S+ 0 0 73 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.892 111.5 50.0 -62.0 -41.4 47.3 -9.5 -32.0 33 376 A A H X S+ 0 0 9 -4,-2.1 4,-1.9 -5,-0.2 33,-0.2 0.905 113.1 45.4 -64.4 -43.6 45.0 -12.3 -30.9 34 377 A K H X S+ 0 0 102 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.884 113.8 49.1 -68.4 -39.2 45.1 -14.0 -34.3 35 378 A E H X S+ 0 0 104 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.920 110.6 51.8 -64.4 -44.6 48.9 -13.6 -34.6 36 379 A G H X S+ 0 0 29 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.873 111.4 45.6 -59.9 -40.0 49.3 -15.0 -31.1 37 380 A A H X S+ 0 0 14 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.854 111.5 53.2 -71.4 -35.0 47.2 -18.0 -32.0 38 381 A E H X S+ 0 0 109 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.916 110.1 49.0 -64.5 -41.3 49.2 -18.4 -35.3 39 382 A K H X S+ 0 0 154 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.902 111.8 47.2 -65.6 -43.0 52.4 -18.3 -33.3 40 383 A I H X S+ 0 0 78 -4,-2.0 4,-3.0 20,-0.3 5,-0.2 0.856 108.9 54.4 -68.6 -35.0 51.2 -20.9 -30.8 41 384 A K H X S+ 0 0 81 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.863 109.4 49.4 -65.6 -34.1 50.0 -23.2 -33.6 42 385 A K H X S+ 0 0 118 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.896 113.2 45.4 -70.1 -41.1 53.5 -22.9 -35.0 43 386 A K H X S+ 0 0 139 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.887 111.9 51.0 -69.9 -38.6 55.1 -23.8 -31.7 44 387 A R H X S+ 0 0 21 -4,-3.0 4,-2.5 1,-0.2 5,-0.5 0.782 106.7 57.0 -68.7 -24.8 52.6 -26.6 -31.1 45 388 A N H X S+ 0 0 43 -4,-1.2 4,-1.8 -5,-0.2 -1,-0.2 0.906 106.8 47.6 -69.6 -42.0 53.6 -27.8 -34.6 46 389 A T H < S+ 0 0 115 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.833 118.0 42.5 -67.6 -31.0 57.2 -28.0 -33.5 47 390 A L H < S+ 0 0 106 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.842 134.5 8.9 -84.3 -36.4 56.3 -29.8 -30.3 48 391 A F H < S- 0 0 117 -4,-2.5 4,-0.4 -5,-0.1 -3,-0.2 0.552 100.4-107.4-125.4 -11.3 53.7 -32.3 -31.6 49 392 A G X - 0 0 34 -4,-1.8 4,-1.5 -5,-0.5 -1,-0.1 -0.075 37.4 -82.3 96.8 157.4 53.5 -32.4 -35.4 50 393 A T H > S+ 0 0 103 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.840 121.4 57.1 -68.0 -38.6 50.8 -31.0 -37.7 51 394 A F H > S+ 0 0 151 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.933 108.9 47.4 -58.4 -48.3 48.3 -33.9 -37.5 52 395 A H H >4 S+ 0 0 80 -4,-0.4 3,-0.7 1,-0.2 -1,-0.2 0.911 110.6 51.7 -58.7 -46.4 48.1 -33.7 -33.8 53 396 A V H >< S+ 0 0 0 -4,-1.5 3,-1.3 1,-0.2 -1,-0.2 0.840 104.6 57.6 -61.9 -33.2 47.6 -29.9 -33.9 54 397 A A H 3< S+ 0 0 63 -4,-2.0 3,-0.5 1,-0.3 -1,-0.2 0.784 107.6 47.8 -67.9 -27.6 44.8 -30.4 -36.4 55 398 A H T << S+ 0 0 135 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 -0.041 117.7 40.3-104.3 30.0 43.0 -32.6 -33.9 56 399 A S X + 0 0 19 -3,-1.3 3,-1.9 -5,-0.1 -1,-0.2 -0.053 67.1 145.9-164.9 38.8 43.4 -30.2 -31.0 57 400 A S G > + 0 0 80 -3,-0.5 3,-1.6 1,-0.3 4,-0.2 0.734 64.7 68.3 -56.7 -29.1 42.8 -26.8 -32.7 58 401 A S G > S+ 0 0 87 1,-0.3 3,-1.1 2,-0.1 -1,-0.3 0.719 88.1 68.7 -66.5 -19.0 41.2 -25.3 -29.6 59 402 A L G X S+ 0 0 83 -3,-1.9 3,-0.5 1,-0.2 -1,-0.3 0.502 81.0 73.5 -79.4 -2.9 44.6 -25.4 -27.8 60 403 A D G < S+ 0 0 12 -3,-1.6 -20,-0.3 1,-0.2 -1,-0.2 0.579 112.8 25.5 -84.5 -8.7 46.0 -22.7 -30.1 61 404 A D G X S+ 0 0 26 -3,-1.1 3,-2.5 -4,-0.2 -1,-0.2 -0.392 71.9 166.3-150.4 60.7 44.0 -20.1 -28.2 62 405 A V T < S+ 0 0 86 -3,-0.5 -2,-0.1 1,-0.3 -1,-0.1 0.804 82.0 43.5 -49.5 -38.0 43.3 -21.6 -24.7 63 406 A D T 3 S- 0 0 116 -4,-0.1 -1,-0.3 -3,-0.1 5,-0.1 0.324 108.1-125.4 -94.1 8.3 42.1 -18.3 -23.3 64 407 A H <> + 0 0 101 -3,-2.5 4,-2.0 -6,-0.2 5,-0.2 0.881 48.6 161.7 50.7 49.6 40.0 -17.5 -26.4 65 408 A K H > S+ 0 0 124 1,-0.2 4,-2.3 2,-0.2 -32,-0.2 0.808 71.0 58.1 -67.7 -29.2 41.6 -14.2 -27.0 66 409 A I H > S+ 0 0 35 -33,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.939 108.1 43.7 -67.1 -45.4 40.3 -14.2 -30.6 67 410 A L H > S+ 0 0 103 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.882 113.8 51.9 -66.8 -36.5 36.7 -14.6 -29.5 68 411 A T H X S+ 0 0 66 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.907 108.8 50.7 -64.5 -41.6 37.2 -11.9 -26.8 69 412 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.870 106.9 54.5 -64.6 -35.4 38.7 -9.6 -29.4 70 413 A K H X S+ 0 0 98 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.869 106.6 50.5 -68.0 -32.5 35.7 -10.2 -31.6 71 414 A Q H X S+ 0 0 74 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.874 106.9 56.2 -70.1 -32.9 33.5 -9.1 -28.8 72 415 A A H X S+ 0 0 20 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.901 107.4 47.6 -62.8 -42.7 35.7 -6.0 -28.5 73 416 A L H X S+ 0 0 38 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.888 108.5 55.6 -66.6 -38.0 35.0 -5.2 -32.1 74 417 A S H X S+ 0 0 79 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.909 106.4 50.6 -60.2 -43.1 31.3 -5.7 -31.5 75 418 A E H X S+ 0 0 20 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.838 106.2 55.1 -65.4 -30.7 31.3 -3.2 -28.7 76 419 A A H X S+ 0 0 0 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.913 108.3 48.8 -67.2 -39.9 33.0 -0.7 -31.0 77 420 A T H X S+ 0 0 94 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.884 112.7 48.4 -64.2 -38.7 30.2 -1.1 -33.5 78 421 A A H X S+ 0 0 26 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.913 107.0 55.9 -67.6 -42.6 27.7 -0.7 -30.6 79 422 A A H X S+ 0 0 6 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.871 105.8 52.2 -57.4 -39.1 29.6 2.4 -29.4 80 423 A L H X S+ 0 0 56 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.924 109.1 48.9 -64.1 -45.3 29.2 4.0 -32.9 81 424 A R H X S+ 0 0 146 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.894 112.4 48.3 -62.0 -41.6 25.4 3.4 -32.9 82 425 A E H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.929 112.3 48.5 -66.5 -45.3 25.1 4.9 -29.4 83 426 A R H X S+ 0 0 24 -4,-2.5 4,-2.4 -5,-0.2 5,-0.3 0.934 109.3 52.4 -61.0 -48.0 27.1 8.0 -30.3 84 427 A L H X S+ 0 0 75 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.931 113.2 43.7 -54.1 -48.8 25.2 8.7 -33.5 85 428 A H H X S+ 0 0 46 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.930 112.2 53.1 -64.3 -46.5 21.9 8.6 -31.7 86 429 A R H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.927 112.5 42.1 -55.9 -51.3 23.0 10.7 -28.8 87 430 A W H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.800 110.6 56.9 -70.3 -26.9 24.4 13.6 -30.8 88 431 A Q H X S+ 0 0 97 -4,-1.5 4,-2.4 -5,-0.3 -1,-0.2 0.950 109.0 46.4 -68.3 -43.2 21.5 13.5 -33.1 89 432 A Q H X S+ 0 0 38 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.898 111.7 52.2 -64.7 -37.8 19.2 14.0 -30.1 90 433 A I H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 6,-0.4 0.900 108.8 49.9 -65.3 -38.7 21.4 16.7 -28.9 91 434 A E H X S+ 0 0 42 -4,-2.4 4,-2.8 1,-0.2 5,-0.4 0.941 111.7 48.7 -64.3 -44.9 21.3 18.5 -32.3 92 435 A I H < S+ 0 0 116 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.911 114.0 45.1 -60.7 -45.4 17.5 18.3 -32.3 93 436 A L H < S+ 0 0 69 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.811 121.1 37.3 -71.1 -31.4 17.1 19.6 -28.7 94 437 A T H < S- 0 0 29 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.781 96.3-134.0 -89.7 -30.3 19.6 22.5 -29.1 95 438 A G < + 0 0 65 -4,-2.8 2,-0.2 1,-0.3 -3,-0.2 0.477 63.4 130.7 86.9 3.4 18.7 23.4 -32.7 96 439 A F - 0 0 30 -5,-0.4 2,-0.7 -6,-0.4 -1,-0.3 -0.557 63.9-128.6 -90.0 154.4 22.4 23.5 -33.4 97 440 A Q + 0 0 124 -2,-0.2 -88,-0.1 1,-0.2 -1,-0.0 -0.910 46.8 151.5 -96.3 120.2 24.3 21.9 -36.2 98 441 A I + 0 0 6 -2,-0.7 -1,-0.2 -11,-0.1 -10,-0.1 0.727 59.6 39.3-117.4 -44.9 27.0 20.1 -34.3 99 442 A V 0 0 47 -3,-0.2 -2,-0.1 -12,-0.1 -11,-0.0 0.978 360.0 360.0 -77.2 -63.9 28.0 17.1 -36.3 100 443 A N 0 0 169 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.144 360.0 360.0 -76.5 360.0 28.1 17.6 -40.0 101 !* 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 0.0 102 344 B P > 0 0 88 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 97.2 -29.3 21.1 -22.1 103 345 B E H > + 0 0 137 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.894 360.0 53.3 -63.0 -37.7 -29.3 18.0 -19.9 104 346 B A H > S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.958 110.1 47.7 -60.2 -50.0 -29.0 15.6 -22.8 105 347 B L H > S+ 0 0 79 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.885 107.5 56.1 -58.9 -40.8 -25.9 17.4 -24.1 106 348 B Q H X S+ 0 0 39 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.915 107.5 49.2 -58.9 -41.2 -24.4 17.5 -20.7 107 349 B K H X S+ 0 0 120 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.888 109.9 49.7 -66.4 -39.2 -24.6 13.7 -20.5 108 350 B W H X S+ 0 0 175 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.880 113.2 47.7 -65.2 -38.8 -23.1 13.1 -23.9 109 351 B L H X S+ 0 0 32 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.860 110.0 52.4 -70.7 -35.4 -20.2 15.4 -22.9 110 352 B Q H X S+ 0 0 55 -4,-2.3 4,-2.5 -5,-0.2 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D R H X S+ 0 0 3 -4,-3.4 4,-2.9 1,-0.2 5,-0.4 0.862 105.6 57.9 -62.2 -33.7 53.4 19.1 -30.1 350 388 D N H X S+ 0 0 46 -4,-1.7 4,-2.0 -5,-0.3 -1,-0.2 0.893 105.7 50.0 -63.8 -36.7 54.3 17.7 -33.5 351 389 D T H < S+ 0 0 114 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.814 117.0 39.5 -72.8 -27.2 57.9 17.6 -32.4 352 390 D L H < S+ 0 0 68 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.823 133.5 17.7 -88.5 -33.4 57.0 15.8 -29.1 353 391 D F H < S- 0 0 42 -4,-2.9 4,-0.3 -5,-0.2 -3,-0.2 0.507 102.5-111.0-118.6 -11.0 54.3 13.4 -30.4 354 392 D G X - 0 0 33 -4,-2.0 4,-1.4 -5,-0.4 -1,-0.1 0.067 34.8 -80.2 91.9 155.5 54.5 13.1 -34.1 355 393 D T H > S+ 0 0 104 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.774 120.2 49.9 -65.6 -38.2 52.1 14.3 -36.8 356 394 D F H > S+ 0 0 121 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.867 109.3 53.1 -72.2 -37.0 49.3 11.6 -36.9 357 395 D H H >4 S+ 0 0 46 -4,-0.3 3,-0.6 1,-0.2 -2,-0.2 0.914 108.0 50.7 -64.3 -41.9 48.9 11.8 -33.1 358 396 D V H >< S+ 0 0 3 -4,-1.4 3,-1.9 1,-0.3 -1,-0.2 0.898 104.3 57.4 -63.0 -40.0 48.4 15.6 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