==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 28-NOV-11 3UUN . COMPND 2 MOLECULE: DYSTROPHIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MUTHU,K.A.RICHARDSON,A.J.SUTHERLAND-SMITH . 230 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13698.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 87.8 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 . 11 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 82.6 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 1 0 0 0 1 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 1 338 A E > 0 0 201 0, 0.0 4,-0.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -36.6 -65.0 8.8 -4.3 2 339 A V H > + 0 0 92 2,-0.2 4,-2.5 3,-0.2 5,-0.2 0.699 360.0 55.9 -74.5 -23.8 -66.0 10.0 -0.9 3 340 A N H > S+ 0 0 101 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.982 107.0 47.6 -64.3 -57.5 -64.1 7.1 0.4 4 341 A L H > S+ 0 0 24 1,-0.3 4,-1.0 2,-0.2 -2,-0.2 0.721 117.0 45.1 -58.3 -23.8 -61.0 8.3 -1.4 5 342 A D H X S+ 0 0 93 -4,-0.9 4,-1.6 2,-0.2 -1,-0.3 0.844 111.0 49.5 -85.6 -39.4 -61.7 11.8 0.1 6 343 A R H X S+ 0 0 192 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.948 114.1 48.6 -64.6 -47.5 -62.5 10.7 3.7 7 344 A Y H X S+ 0 0 2 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.943 110.9 48.8 -47.3 -55.1 -59.2 8.7 3.6 8 345 A Q H X S+ 0 0 57 -4,-1.0 4,-1.6 -5,-0.3 -1,-0.2 0.788 109.5 53.8 -68.2 -25.8 -57.1 11.5 2.2 9 346 A T H X S+ 0 0 68 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.939 111.6 43.1 -72.2 -45.1 -58.5 13.9 4.8 10 347 A A H X S+ 0 0 24 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.807 110.5 59.2 -66.3 -30.3 -57.6 11.6 7.7 11 348 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.938 105.7 45.6 -69.3 -43.5 -54.2 11.0 6.1 12 349 A E H X S+ 0 0 113 -4,-1.6 4,-3.1 1,-0.2 5,-0.2 0.946 114.1 51.0 -65.7 -39.5 -53.2 14.6 6.1 13 350 A E H X S+ 0 0 130 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.937 115.7 38.5 -58.7 -51.6 -54.4 15.0 9.6 14 351 A V H X S+ 0 0 10 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.863 117.3 51.9 -70.2 -37.6 -52.4 11.9 11.0 15 352 A L H X S+ 0 0 14 -4,-2.7 4,-2.2 -5,-0.3 -2,-0.2 0.948 110.9 46.5 -64.4 -50.1 -49.4 12.7 8.8 16 353 A S H X S+ 0 0 81 -4,-3.1 4,-2.1 -5,-0.3 -1,-0.2 0.865 112.8 51.3 -53.5 -42.7 -49.3 16.4 10.1 17 354 A W H X S+ 0 0 47 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.835 106.9 54.6 -66.6 -37.2 -49.7 15.1 13.6 18 355 A L H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.894 107.0 48.0 -66.0 -44.7 -46.8 12.7 13.0 19 356 A L H X S+ 0 0 76 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.944 113.7 50.7 -61.4 -39.1 -44.5 15.5 11.9 20 357 A S H X S+ 0 0 56 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.856 107.8 49.9 -63.6 -42.5 -45.6 17.4 15.0 21 358 A A H X S+ 0 0 4 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.846 110.5 50.9 -66.7 -34.3 -45.0 14.6 17.4 22 359 A E H X S+ 0 0 46 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.943 108.9 52.9 -58.5 -52.1 -41.5 14.2 15.9 23 360 A D H X S+ 0 0 93 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.857 110.3 48.0 -49.1 -44.3 -41.0 17.9 16.5 24 361 A T H X S+ 0 0 60 -4,-2.0 4,-1.5 2,-0.2 3,-0.3 0.904 110.7 48.7 -67.2 -46.2 -41.9 17.5 20.1 25 362 A L H X S+ 0 0 24 -4,-2.1 4,-0.5 1,-0.2 -2,-0.2 0.881 113.1 47.8 -63.2 -38.8 -39.6 14.5 20.6 26 363 A Q H < S+ 0 0 150 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.622 110.5 52.1 -81.7 -15.0 -36.6 16.4 19.0 27 364 A A H < S+ 0 0 83 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.759 90.0 77.3 -82.7 -30.0 -37.3 19.5 21.1 28 365 A Q H < S- 0 0 57 -4,-1.5 2,-0.2 1,-0.2 -2,-0.2 0.834 82.8-173.3 -52.3 -31.7 -37.4 17.5 24.4 29 366 A G < - 0 0 39 -4,-0.5 2,-0.2 2,-0.0 -1,-0.2 -0.573 37.3 -9.9 82.4-138.3 -33.6 17.5 24.0 30 367 A E S S- 0 0 167 -2,-0.2 2,-0.1 -3,-0.1 0, 0.0 -0.674 73.6-100.8-100.9 154.7 -31.4 15.5 26.5 31 368 A I - 0 0 38 -2,-0.2 -1,-0.1 1,-0.1 7,-0.1 -0.440 50.7 -98.9 -74.5 145.5 -32.5 13.7 29.7 32 369 A S - 0 0 21 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 -0.300 12.9-153.1 -73.5 145.2 -31.7 15.6 32.9 33 370 A N S S+ 0 0 152 -2,-0.0 2,-0.4 5,-0.0 -1,-0.1 0.828 86.4 84.8 -69.4 -37.1 -28.7 15.1 35.1 34 371 A D S > S- 0 0 87 1,-0.2 4,-2.1 2,-0.0 3,-0.2 -0.560 76.5-149.6 -66.1 116.8 -31.0 16.5 37.8 35 372 A V H > S+ 0 0 41 -2,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.722 95.3 61.3 -60.9 -22.0 -33.2 13.6 39.1 36 373 A E H > S+ 0 0 119 2,-0.2 4,-1.1 1,-0.1 -1,-0.2 0.943 107.1 39.3 -72.7 -51.1 -36.0 16.2 39.7 37 374 A V H > S+ 0 0 66 1,-0.2 4,-3.5 2,-0.2 3,-0.4 0.925 111.7 61.1 -60.9 -44.9 -36.4 17.3 36.1 38 375 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.874 102.1 50.9 -48.8 -41.5 -36.0 13.7 35.0 39 376 A K H X S+ 0 0 71 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.872 112.8 45.5 -69.3 -37.4 -39.1 12.6 37.0 40 377 A D H X S+ 0 0 106 -4,-1.1 4,-2.7 -3,-0.4 5,-0.2 0.951 113.1 50.0 -63.0 -54.8 -41.1 15.4 35.4 41 378 A Q H X S+ 0 0 34 -4,-3.5 4,-2.5 1,-0.2 -2,-0.2 0.854 112.5 49.8 -51.3 -41.0 -39.6 14.4 32.0 42 379 A F H X S+ 0 0 32 -4,-2.6 4,-1.5 -5,-0.3 -1,-0.2 0.898 111.8 44.3 -66.2 -49.4 -40.6 10.8 32.7 43 380 A H H X S+ 0 0 138 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.796 114.4 51.7 -68.0 -32.5 -44.2 11.5 33.8 44 381 A T H >X S+ 0 0 75 -4,-2.7 4,-1.7 2,-0.2 3,-0.7 0.929 108.7 49.8 -61.0 -53.6 -44.6 13.9 30.7 45 382 A H H 3X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.823 103.1 61.0 -58.7 -33.1 -43.3 11.2 28.3 46 383 A E H 3X S+ 0 0 63 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.848 106.0 46.5 -61.7 -36.1 -45.8 8.7 29.8 47 384 A G H X S+ 0 0 54 -4,-1.7 3,-0.8 1,-0.2 4,-0.7 0.912 111.9 47.5 -62.8 -41.6 -54.3 6.6 20.6 55 392 A H H 3X S+ 0 0 26 -4,-1.9 4,-2.2 1,-0.3 -1,-0.2 0.735 99.2 68.2 -77.1 -21.0 -52.8 7.9 17.3 56 393 A Q H 3X S+ 0 0 95 -4,-1.5 4,-1.9 1,-0.2 -1,-0.3 0.824 97.6 54.8 -59.2 -32.2 -51.6 4.4 16.6 57 394 A G H X>S+ 0 0 21 -4,-1.9 3,-0.8 -3,-0.3 4,-0.6 0.992 112.4 42.1 -60.8 -55.3 -59.3 1.3 -1.6 70 407 A I H ><5S+ 0 0 33 -4,-2.1 3,-1.9 1,-0.3 5,-0.3 0.953 113.8 55.2 -51.9 -52.6 -56.5 -0.4 -3.5 71 408 A G H 3<5S+ 0 0 62 -4,-3.5 -1,-0.3 1,-0.3 -2,-0.2 0.712 91.9 68.1 -55.9 -31.9 -58.3 -3.8 -3.0 72 409 A T H <<5S- 0 0 71 -4,-1.8 -1,-0.3 -3,-0.8 -2,-0.2 0.738 95.1-137.7 -60.9 -23.7 -61.7 -2.7 -4.6 73 410 A G T <<5S+ 0 0 58 -3,-1.9 -2,-0.1 -4,-0.6 -1,-0.1 0.418 75.5 112.4 79.8 3.2 -59.9 -2.5 -8.0 74 411 A K < + 0 0 179 -5,-0.5 2,-0.3 -4,-0.1 -4,-0.1 0.376 46.3 95.9 -96.6 3.6 -61.9 0.7 -8.5 75 412 A L S S- 0 0 23 -5,-0.3 2,-0.0 -6,-0.3 5,-0.0 -0.707 74.2-119.1 -93.1 145.1 -58.9 3.2 -8.4 76 413 A S > - 0 0 54 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.303 37.3 -93.9 -68.3 164.3 -57.3 4.4 -11.6 77 414 A E H > S+ 0 0 62 1,-0.2 4,-2.3 2,-0.2 3,-0.4 0.925 126.2 40.7 -36.7 -64.6 -53.6 3.8 -12.3 78 415 A D H > S+ 0 0 97 1,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.880 112.2 55.1 -62.3 -44.1 -52.4 7.1 -10.8 79 416 A E H > S+ 0 0 69 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.840 111.0 46.2 -54.8 -40.1 -54.9 7.0 -7.8 80 417 A E H X S+ 0 0 47 -4,-2.2 4,-2.4 -3,-0.4 -2,-0.2 0.942 109.5 52.0 -72.4 -50.4 -53.5 3.6 -6.8 81 418 A T H X S+ 0 0 9 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.960 113.3 47.3 -46.8 -54.5 -49.8 4.6 -7.2 82 419 A E H X S+ 0 0 69 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.889 109.4 49.5 -59.2 -47.6 -50.6 7.6 -4.9 83 420 A V H X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.893 113.3 52.1 -59.6 -33.4 -52.5 5.6 -2.2 84 421 A Q H X S+ 0 0 61 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.890 109.3 45.7 -69.3 -44.3 -49.5 3.2 -2.3 85 422 A E H X S+ 0 0 26 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.876 110.3 56.6 -65.0 -35.6 -46.9 6.0 -1.8 86 423 A Q H X S+ 0 0 32 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.821 107.6 47.1 -69.4 -34.6 -49.0 7.5 1.0 87 424 A M H X S+ 0 0 13 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.794 107.4 54.4 -82.2 -27.7 -49.0 4.2 2.9 88 425 A N H X S+ 0 0 41 -4,-1.5 4,-3.7 2,-0.2 5,-0.3 0.977 113.9 44.7 -54.6 -54.1 -45.3 3.7 2.5 89 426 A L H X S+ 0 0 70 -4,-2.4 4,-3.6 1,-0.2 5,-0.4 0.920 114.6 46.8 -62.8 -52.5 -44.9 7.2 4.0 90 427 A L H X S+ 0 0 0 -4,-3.0 4,-2.1 2,-0.2 5,-0.3 0.942 116.4 46.3 -52.9 -49.1 -47.5 6.6 6.8 91 428 A N H X S+ 0 0 75 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.962 117.9 41.2 -59.1 -47.6 -45.8 3.2 7.5 92 429 A S H X S+ 0 0 16 -4,-3.7 4,-2.1 2,-0.2 -2,-0.2 0.909 115.7 47.4 -74.6 -34.8 -42.3 4.6 7.5 93 430 A R H X S+ 0 0 54 -4,-3.6 4,-1.6 -5,-0.3 5,-0.2 0.925 112.6 50.3 -74.1 -36.4 -43.0 7.8 9.3 94 431 A W H X S+ 0 0 24 -4,-2.1 4,-3.2 -5,-0.4 -1,-0.2 0.923 111.2 47.8 -58.6 -50.5 -45.0 6.1 12.0 95 432 A E H X S+ 0 0 82 -4,-2.1 4,-2.5 -5,-0.3 5,-0.2 0.884 107.7 55.8 -64.5 -39.2 -42.3 3.4 12.6 96 433 A a H X S+ 0 0 38 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.902 115.4 37.9 -58.2 -41.7 -39.6 6.1 12.8 97 434 A L H X S+ 0 0 5 -4,-1.6 4,-2.7 2,-0.2 5,-0.3 0.909 112.7 56.3 -75.0 -43.2 -41.5 7.9 15.6 98 435 A R H X S+ 0 0 67 -4,-3.2 4,-1.6 1,-0.2 -2,-0.2 0.947 109.4 47.0 -57.7 -47.2 -42.7 4.8 17.3 99 436 A V H X S+ 0 0 49 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.887 113.4 46.4 -58.6 -46.2 -39.0 3.5 17.7 100 437 A A H X S+ 0 0 32 -4,-1.4 4,-2.5 -5,-0.2 -1,-0.2 0.852 111.7 52.4 -66.7 -37.3 -37.6 6.8 19.0 101 438 A S H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.815 110.5 48.1 -65.7 -35.2 -40.5 7.2 21.5 102 439 A M H X S+ 0 0 77 -4,-1.6 4,-2.1 -5,-0.3 -2,-0.2 0.893 110.9 50.4 -73.8 -40.9 -39.8 3.7 22.7 103 440 A E H X S+ 0 0 32 -4,-2.4 4,-3.6 2,-0.2 5,-0.2 0.956 111.8 48.7 -53.8 -52.1 -36.0 4.4 23.1 104 441 A K H X S+ 0 0 26 -4,-2.5 4,-3.5 1,-0.2 5,-0.3 0.908 109.3 51.8 -59.3 -45.3 -36.8 7.6 25.0 105 442 A Q H X S+ 0 0 55 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.894 114.6 44.1 -58.7 -44.8 -39.2 5.7 27.3 106 443 A S H X S+ 0 0 69 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.894 114.3 46.9 -65.9 -47.5 -36.5 3.2 28.0 107 444 A N H X S+ 0 0 38 -4,-3.6 4,-2.8 2,-0.2 -2,-0.2 0.969 115.3 48.1 -61.8 -48.1 -33.7 5.7 28.5 108 445 A L H < S+ 0 0 0 -4,-3.5 4,-0.5 -5,-0.2 -2,-0.2 0.926 114.7 44.1 -55.3 -48.9 -36.0 7.8 30.8 109 446 A H H >X S+ 0 0 86 -4,-2.3 4,-2.2 -5,-0.3 3,-0.9 0.907 113.8 51.2 -67.4 -38.7 -37.1 4.8 32.8 110 447 A R H 3X S+ 0 0 72 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.921 108.5 50.7 -62.2 -45.5 -33.6 3.5 33.0 111 448 A V H 3X S+ 0 0 19 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.511 113.3 46.8 -71.0 -8.2 -32.1 6.8 34.2 112 449 A L H <> S+ 0 0 19 -3,-0.9 4,-0.9 -4,-0.5 -1,-0.2 0.714 104.2 56.5-103.4 -34.2 -34.7 7.0 37.0 113 450 A M H < S+ 0 0 133 -4,-2.2 -2,-0.2 3,-0.2 -3,-0.1 0.854 115.7 45.1 -59.9 -35.7 -34.4 3.5 38.3 114 451 A D H < S+ 0 0 99 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.1 0.996 127.4 18.8 -59.3 -71.8 -30.8 4.6 38.7 115 452 A L H < 0 0 90 -4,-1.1 -3,-0.2 1,-0.1 -2,-0.1 0.870 360.0 360.0 -87.5 -45.6 -31.0 8.0 40.3 116 453 A Q < 0 0 80 -4,-0.9 -3,-0.2 -5,-0.2 -1,-0.1 0.995 360.0 360.0 -59.5 360.0 -34.5 8.5 41.8 117 !* 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 0.0 118 339 B V 0 0 128 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 70.2 -11.0 9.9 26.9 119 340 B N > + 0 0 115 1,-0.2 4,-2.7 2,-0.1 5,-0.1 0.263 360.0 97.8 -76.0 4.9 -11.0 9.2 23.2 120 341 B L H > S+ 0 0 26 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.742 71.3 55.4 -74.4 -29.0 -14.7 10.0 23.9 121 342 B D H > S+ 0 0 118 -3,-0.4 4,-2.7 2,-0.2 5,-0.2 0.945 112.1 44.3 -62.0 -53.4 -14.5 13.7 22.8 122 343 B R H > S+ 0 0 146 -4,-0.3 4,-2.9 2,-0.2 5,-0.3 0.988 115.3 48.0 -50.2 -62.5 -13.2 12.5 19.4 123 344 B Y H X S+ 0 0 3 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.878 112.9 49.3 -46.3 -48.0 -15.8 9.7 19.2 124 345 B Q H X S+ 0 0 48 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.924 112.3 45.5 -61.5 -49.7 -18.6 12.2 20.2 125 346 B T H X S+ 0 0 76 -4,-2.7 4,-1.3 2,-0.2 -1,-0.2 0.848 112.4 52.4 -68.2 -30.5 -17.6 14.8 17.6 126 347 B A H X S+ 0 0 19 -4,-2.9 4,-2.3 -5,-0.2 3,-0.3 0.927 108.9 50.1 -64.3 -46.8 -17.3 12.1 14.9 127 348 B L H X S+ 0 0 4 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.902 109.5 53.2 -52.9 -44.0 -20.8 10.9 15.8 128 349 B E H X S+ 0 0 98 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.774 106.2 51.3 -70.0 -27.7 -21.9 14.5 15.5 129 350 B E H X S+ 0 0 125 -4,-1.3 4,-2.7 -3,-0.3 -1,-0.2 0.934 110.3 48.6 -72.1 -44.2 -20.5 14.9 12.0 130 351 B V H X S+ 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23.3 186 407 B I H >< S+ 0 0 36 -4,-2.5 3,-1.4 1,-0.3 5,-0.4 0.951 112.7 52.0 -52.3 -44.2 -17.2 0.0 25.5 187 408 B G T 3< S+ 0 0 65 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.302 85.1 81.5 -82.0 6.8 -15.1 -3.2 25.3 188 409 B T T <4 S- 0 0 65 -3,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.759 91.3-137.9 -68.9 -30.2 -11.8 -1.6 26.2 189 410 B G S << S+ 0 0 59 -3,-1.4 -2,-0.1 -4,-0.6 -3,-0.1 0.177 79.3 103.8 90.9 -14.2 -12.9 -2.0 29.8 190 411 B K + 0 0 189 -5,-0.3 2,-0.3 2,-0.0 -4,-0.1 0.277 57.7 97.8 -88.4 13.7 -11.5 1.5 30.6 191 412 B L S S- 0 0 25 -5,-0.4 5,-0.0 -6,-0.2 -5,-0.0 -0.725 77.9-107.2-104.9 146.1 -14.9 3.3 30.6 192 413 B S > - 0 0 39 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.323 33.2-112.8 -61.1 150.5 -17.2 4.3 33.5 193 414 B E H > S+ 0 0 135 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.876 124.7 48.0 -47.9 -36.9 -20.3 2.2 33.9 194 415 B D H > S+ 0 0 100 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.930 106.1 53.1 -71.7 -49.3 -21.9 5.6 33.0 195 416 B E H > S+ 0 0 61 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.798 108.3 54.1 -59.0 -26.8 -19.7 6.3 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18.4 206 427 B L H X S+ 0 0 0 -4,-2.2 4,-3.6 1,-0.2 5,-0.2 0.965 115.5 49.4 -65.0 -50.2 -27.5 7.4 15.4 207 428 B N H X S+ 0 0 59 -4,-2.7 4,-2.3 -5,-0.3 -2,-0.2 0.876 110.7 50.8 -56.1 -41.3 -28.7 4.0 14.3 208 429 B S H X S+ 0 0 21 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.942 113.7 43.5 -62.9 -38.6 -32.3 5.0 14.7 209 430 B R H X S+ 0 0 38 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.911 112.1 52.9 -79.4 -43.7 -31.8 8.1 12.7 210 431 B W H X S+ 0 0 15 -4,-3.6 4,-2.7 -5,-0.2 -1,-0.2 0.938 109.9 49.9 -50.6 -43.6 -29.8 6.3 10.0 211 432 B E H X S+ 0 0 64 -4,-2.3 4,-2.8 -5,-0.2 5,-0.3 0.901 105.4 54.7 -71.2 -36.4 -32.6 3.7 9.7 212 433 B a H X S+ 0 0 32 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.942 114.5 42.6 -59.7 -43.7 -35.4 6.3 9.3 213 434 B L H X S+ 0 0 2 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.898 113.0 51.5 -65.8 -44.8 -33.4 7.7 6.4 214 435 B R H X S+ 0 0 72 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.896 111.7 46.6 -61.3 -49.5 -32.4 4.4 4.9 215 436 B V H X S+ 0 0 37 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.965 114.6 47.0 -58.2 -52.7 -36.1 3.1 4.9 216 437 B A H X S+ 0 0 32 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.879 111.7 50.9 -56.0 -42.6 -37.4 6.4 3.3 217 438 B S H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.924 111.3 48.8 -64.8 -39.3 -34.6 6.3 0.8 218 439 B M H X S+ 0 0 65 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.880 110.4 51.1 -63.4 -35.2 -35.6 2.7 0.0 219 440 B E H X S+ 0 0 32 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.855 106.7 53.0 -73.0 -35.4 -39.4 3.7 -0.3 220 441 B K H X S+ 0 0 25 -4,-2.1 4,-1.1 -5,-0.2 -1,-0.2 0.900 111.1 47.6 -65.3 -40.6 -38.6 6.5 -2.7 221 442 B Q H X S+ 0 0 53 -4,-1.6 4,-2.5 2,-0.2 3,-0.3 0.922 113.1 48.3 -57.9 -51.4 -36.7 3.9 -4.9 222 443 B S H X S+ 0 0 69 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.850 110.1 52.0 -57.7 -36.7 -39.7 1.5 -4.6 223 444 B N H X S+ 0 0 22 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.783 109.6 50.3 -70.8 -28.7 -42.0 4.3 -5.5 224 445 B L H X S+ 0 0 0 -4,-1.1 4,-1.4 -3,-0.3 -2,-0.2 0.909 108.3 50.2 -78.7 -46.2 -39.9 5.1 -8.6 225 446 B H H X S+ 0 0 74 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.810 110.4 52.7 -56.8 -33.3 -39.8 1.4 -9.8 226 447 B R H X S+ 0 0 56 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.835 108.9 46.1 -75.4 -37.5 -43.7 1.2 -9.4 227 448 B V H X S+ 0 0 10 -4,-1.2 4,-1.2 2,-0.2 -1,-0.2 0.729 111.0 55.4 -76.1 -25.1 -44.4 4.3 -11.5 228 449 B L H < S+ 0 0 46 -4,-1.4 -2,-0.2 3,-0.2 -1,-0.2 0.868 104.3 53.4 -70.3 -44.3 -41.9 3.0 -14.0 229 450 B M H < S+ 0 0 147 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.1 0.991 110.0 47.0 -45.7 -64.7 -44.0 -0.3 -14.2 230 451 B D H < 0 0 71 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.808 360.0 360.0 -49.9 -35.9 -47.2 1.7 -15.0 231 452 B L < 0 0 89 -4,-1.2 -3,-0.2 -5,-0.1 -2,-0.2 0.743 360.0 360.0-115.8 360.0 -45.3 3.7 -17.6