==== 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 3UUL . COMPND 2 MOLECULE: UTROPHIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.MUTHU,K.A.RICHARDSON,A.J.SUTHERLAND-SMITH . 232 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15131.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 85.3 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 80.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 2 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 1 310 A D > 0 0 128 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-162.1 5.1 -7.5 -42.3 2 311 A L H > + 0 0 26 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.929 360.0 51.1 -63.6 -44.3 3.5 -4.1 -43.2 3 312 A D H > S+ 0 0 103 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.875 110.9 46.0 -61.4 -43.0 -0.0 -5.6 -43.0 4 313 A S H > S+ 0 0 64 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.879 111.4 53.2 -74.3 -35.3 0.5 -7.1 -39.6 5 314 A Y H X S+ 0 0 1 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.904 108.5 50.3 -57.6 -46.4 2.1 -3.9 -38.3 6 315 A Q H X S+ 0 0 86 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.910 112.1 47.4 -61.1 -40.2 -0.9 -1.9 -39.5 7 316 A I H X S+ 0 0 99 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.896 112.6 48.0 -67.5 -44.4 -3.4 -4.3 -37.7 8 317 A A H X S+ 0 0 38 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.918 112.2 51.3 -60.8 -43.6 -1.3 -4.2 -34.4 9 318 A L H X S+ 0 0 5 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.928 107.6 50.7 -58.7 -52.5 -1.2 -0.4 -34.6 10 319 A E H X S+ 0 0 132 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.918 111.6 48.8 -52.4 -49.1 -5.0 -0.0 -35.1 11 320 A E H X S+ 0 0 136 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.934 113.2 46.5 -56.3 -50.3 -5.6 -2.3 -32.1 12 321 A V H X S+ 0 0 11 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.916 114.4 47.9 -58.7 -45.5 -3.1 -0.3 -29.9 13 322 A L H X S+ 0 0 52 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.872 109.6 52.5 -68.5 -38.4 -4.6 3.1 -31.0 14 323 A T H X S+ 0 0 37 -4,-2.6 4,-1.2 -5,-0.2 -1,-0.2 0.935 113.9 43.7 -58.2 -47.9 -8.2 1.9 -30.4 15 324 A W H X S+ 0 0 50 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.933 115.6 48.5 -61.6 -46.9 -7.2 0.9 -26.8 16 325 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.856 103.5 58.4 -67.6 -39.3 -5.2 4.1 -26.2 17 326 A L H X S+ 0 0 32 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.926 112.0 43.2 -56.4 -39.2 -7.9 6.5 -27.5 18 327 A S H X S+ 0 0 16 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.790 110.7 54.3 -77.1 -31.5 -10.2 5.0 -24.8 19 328 A A H X S+ 0 0 6 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.912 110.0 48.3 -67.4 -44.0 -7.5 5.0 -22.1 20 329 A E H X S+ 0 0 50 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.932 113.6 46.4 -59.6 -51.5 -6.9 8.7 -22.7 21 330 A D H X S+ 0 0 57 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.931 112.8 49.7 -56.8 -47.9 -10.7 9.4 -22.6 22 331 A T H < S+ 0 0 68 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.927 112.9 47.4 -57.7 -45.0 -11.1 7.3 -19.3 23 332 A F H >< S+ 0 0 30 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.940 110.2 53.1 -62.3 -47.0 -8.1 9.2 -17.7 24 333 A Q H 3< S+ 0 0 156 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.810 106.4 52.7 -59.6 -33.5 -9.5 12.6 -18.8 25 334 A E T 3< S+ 0 0 133 -4,-1.8 -1,-0.3 -5,-0.1 2,-0.2 0.230 78.1 122.0 -94.1 18.3 -13.0 11.9 -17.2 26 335 A Q S < S- 0 0 40 -3,-1.7 3,-0.1 1,-0.1 2,-0.1 -0.527 70.0-110.0 -70.9 144.8 -11.6 10.9 -13.7 27 336 A D - 0 0 125 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.380 36.9 -96.6 -74.2 155.3 -13.1 13.2 -11.0 28 337 A D - 0 0 136 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.381 59.5 -74.1 -71.1 157.2 -10.8 15.8 -9.3 29 338 A I - 0 0 50 1,-0.1 -1,-0.1 -3,-0.1 7,-0.1 -0.237 53.7-135.0 -61.3 130.5 -9.3 14.7 -6.0 30 339 A S - 0 0 31 2,-0.2 -1,-0.1 -3,-0.1 0, 0.0 -0.252 8.8-135.6 -79.0 169.2 -11.8 14.7 -3.2 31 340 A D S S+ 0 0 149 -2,-0.0 2,-0.4 82,-0.0 -1,-0.1 0.510 82.0 90.8 -96.2 -14.5 -11.4 16.1 0.4 32 341 A D S > S- 0 0 74 1,-0.1 4,-2.6 2,-0.0 5,-0.2 -0.728 73.3-142.2 -87.4 132.3 -13.1 13.0 2.0 33 342 A V H > S+ 0 0 37 -2,-0.4 4,-2.1 1,-0.2 5,-0.1 0.904 101.0 52.6 -63.0 -40.5 -10.7 10.2 2.9 34 343 A E H > S+ 0 0 109 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.856 111.8 45.5 -67.7 -33.8 -13.2 7.5 1.9 35 344 A D H > S+ 0 0 76 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.898 111.1 52.5 -72.4 -42.8 -13.7 9.1 -1.6 36 345 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.825 106.8 55.4 -60.1 -35.7 -9.9 9.6 -2.1 37 346 A K H X S+ 0 0 80 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.866 108.9 45.8 -60.9 -46.7 -9.4 5.8 -1.2 38 347 A E H X S+ 0 0 133 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.884 115.8 46.5 -62.2 -44.7 -11.8 4.8 -4.0 39 348 A Q H X S+ 0 0 27 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.852 112.3 50.0 -67.0 -37.7 -10.1 7.2 -6.4 40 349 A F H X S+ 0 0 59 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.957 112.9 47.9 -61.3 -50.0 -6.7 5.9 -5.3 41 350 A A H X S+ 0 0 47 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.903 112.4 48.2 -56.0 -51.0 -7.9 2.3 -5.9 42 351 A T H X S+ 0 0 79 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.901 113.3 47.6 -57.8 -46.9 -9.4 3.2 -9.4 43 352 A H H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.895 108.1 54.5 -68.0 -37.0 -6.2 4.9 -10.4 44 353 A E H X S+ 0 0 63 -4,-2.7 4,-1.4 2,-0.2 -2,-0.2 0.901 109.8 48.6 -58.1 -39.7 -4.0 2.0 -9.2 45 354 A T H X S+ 0 0 80 -4,-1.9 4,-2.2 1,-0.2 3,-0.3 0.910 110.6 50.3 -65.7 -44.5 -6.1 -0.3 -11.4 46 355 A F H X S+ 0 0 7 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.865 105.7 56.7 -62.3 -37.7 -5.7 2.0 -14.3 47 356 A M H X S+ 0 0 35 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.854 108.0 47.1 -64.3 -34.7 -2.0 2.1 -13.7 48 357 A M H X S+ 0 0 136 -4,-1.4 4,-2.9 -3,-0.3 -2,-0.2 0.812 108.9 55.4 -71.4 -38.3 -1.9 -1.7 -14.1 49 358 A E H X S+ 0 0 87 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.940 109.9 45.7 -51.4 -56.1 -4.0 -1.5 -17.2 50 359 A L H X S+ 0 0 13 -4,-2.5 4,-0.5 1,-0.2 3,-0.5 0.901 113.1 51.6 -50.9 -49.1 -1.4 0.9 -18.7 51 360 A S H >< S+ 0 0 77 -4,-1.8 3,-1.2 1,-0.2 4,-0.4 0.903 106.7 52.3 -53.3 -53.1 1.3 -1.5 -17.5 52 361 A A H 3< S+ 0 0 70 -4,-2.9 4,-0.2 1,-0.2 -1,-0.2 0.694 110.6 48.9 -60.2 -25.9 -0.3 -4.5 -19.2 53 362 A H H 3X S+ 0 0 58 -4,-1.1 4,-2.0 -3,-0.5 -1,-0.2 0.489 85.4 90.6 -94.3 -3.1 -0.5 -2.7 -22.5 54 363 A Q H S+ 0 0 86 -4,-0.4 4,-1.9 -3,-0.2 -1,-0.2 0.848 107.2 51.6 -75.4 -29.6 4.3 -4.6 -24.4 56 365 A S H > S+ 0 0 54 -4,-0.2 4,-1.9 -3,-0.2 -1,-0.2 0.900 112.0 48.6 -66.1 -40.7 1.7 -4.2 -27.2 57 366 A V H X S+ 0 0 1 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.952 112.2 47.3 -62.0 -51.9 2.9 -0.5 -27.6 58 367 A G H X S+ 0 0 27 -4,-3.0 4,-3.1 1,-0.2 -1,-0.2 0.867 109.6 56.3 -54.3 -40.8 6.6 -1.6 -27.7 59 368 A S H X S+ 0 0 78 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.927 108.1 45.1 -57.6 -52.4 5.8 -4.3 -30.2 60 369 A V H X S+ 0 0 1 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.876 115.0 48.4 -58.8 -42.1 4.2 -1.9 -32.7 61 370 A L H X S+ 0 0 31 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.932 113.6 47.7 -68.1 -41.7 7.1 0.6 -32.3 62 371 A Q H X S+ 0 0 115 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.905 111.9 49.8 -61.0 -44.2 9.6 -2.3 -32.7 63 372 A A H X S+ 0 0 30 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.903 111.7 48.3 -63.2 -41.0 7.7 -3.6 -35.8 64 373 A G H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.857 111.3 50.6 -68.4 -37.4 7.7 -0.1 -37.4 65 374 A N H X S+ 0 0 77 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.916 110.3 48.8 -64.5 -43.7 11.4 0.4 -36.7 66 375 A Q H X S+ 0 0 99 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.933 110.6 50.8 -61.5 -46.2 12.3 -2.9 -38.3 67 376 A L H <>S+ 0 0 11 -4,-2.1 5,-0.6 2,-0.2 4,-0.5 0.869 113.1 45.5 -61.2 -41.1 10.2 -2.1 -41.4 68 377 A M H ><5S+ 0 0 34 -4,-1.8 3,-0.8 1,-0.2 -2,-0.2 0.937 116.0 45.2 -68.4 -44.6 11.8 1.3 -41.8 69 378 A T H 3<5S+ 0 0 113 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.804 102.0 66.7 -68.1 -31.6 15.4 -0.0 -41.2 70 379 A Q T 3<5S- 0 0 105 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.705 95.0-140.8 -64.5 -20.7 14.9 -3.1 -43.5 71 380 A G T < 5 + 0 0 55 -3,-0.8 -3,-0.1 -4,-0.5 -2,-0.1 0.685 67.2 115.4 71.2 21.0 14.6 -0.8 -46.6 72 381 A T < + 0 0 104 -5,-0.6 2,-0.1 2,-0.1 -4,-0.1 0.538 54.7 90.4 -95.1 -8.3 11.8 -2.7 -48.4 73 382 A L S S- 0 0 24 -6,-0.4 2,-0.1 -5,-0.1 -5,-0.0 -0.421 78.5-107.4 -93.6 161.6 9.2 0.0 -48.1 74 383 A S > - 0 0 51 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.400 34.4-109.5 -75.5 158.5 8.2 2.9 -50.5 75 384 A D H > S+ 0 0 144 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.856 121.8 51.8 -56.5 -35.3 9.1 6.5 -49.5 76 385 A E H > S+ 0 0 143 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.917 108.8 48.9 -67.9 -44.4 5.4 7.1 -48.9 77 386 A E H > S+ 0 0 71 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.895 112.2 48.7 -61.4 -43.3 5.0 4.1 -46.6 78 387 A E H X S+ 0 0 55 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.864 109.7 53.1 -66.4 -37.0 8.1 5.1 -44.6 79 388 A F H X S+ 0 0 131 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.960 111.2 46.1 -55.9 -51.0 6.6 8.7 -44.4 80 389 A E H X S+ 0 0 82 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.906 113.9 47.3 -63.4 -44.6 3.3 7.3 -43.0 81 390 A I H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.920 109.7 52.0 -63.9 -49.1 5.0 4.9 -40.5 82 391 A Q H X S+ 0 0 98 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.930 112.3 47.6 -52.6 -47.6 7.4 7.6 -39.1 83 392 A E H X S+ 0 0 89 -4,-2.3 4,-2.3 -5,-0.2 5,-0.2 0.934 111.9 50.5 -58.2 -47.3 4.4 9.9 -38.6 84 393 A Q H X S+ 0 0 57 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.902 113.5 43.7 -57.0 -44.2 2.5 7.0 -36.9 85 394 A M H X S+ 0 0 14 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.879 111.3 54.0 -74.8 -37.9 5.3 6.1 -34.5 86 395 A T H X S+ 0 0 71 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.917 113.6 42.2 -55.6 -51.1 6.0 9.7 -33.7 87 396 A L H X S+ 0 0 95 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.889 114.3 50.7 -66.3 -43.2 2.4 10.4 -32.7 88 397 A L H X S+ 0 0 1 -4,-2.2 4,-2.8 -5,-0.2 5,-0.2 0.941 112.2 46.7 -61.4 -48.3 2.0 7.1 -30.8 89 398 A N H X S+ 0 0 87 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.903 111.4 52.2 -62.7 -41.2 5.2 7.7 -28.8 90 399 A A H X S+ 0 0 59 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.941 114.2 42.1 -59.1 -47.9 4.1 11.3 -28.0 91 400 A R H X S+ 0 0 65 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.887 114.3 51.1 -69.2 -39.8 0.7 10.2 -26.8 92 401 A W H X S+ 0 0 26 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.934 113.8 43.3 -63.3 -47.1 2.1 7.2 -24.8 93 402 A E H X S+ 0 0 77 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.881 113.0 53.2 -63.3 -39.9 4.7 9.3 -23.0 94 403 A A H X S+ 0 0 44 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.928 111.3 46.0 -64.3 -39.0 2.1 12.1 -22.4 95 404 A L H X S+ 0 0 4 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.860 110.6 54.2 -72.1 -36.5 -0.2 9.6 -20.8 96 405 A R H X S+ 0 0 101 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.940 112.1 43.1 -56.8 -54.5 2.6 8.1 -18.7 97 406 A V H X S+ 0 0 50 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.940 116.2 47.1 -57.8 -54.1 3.6 11.5 -17.3 98 407 A E H X S+ 0 0 92 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.863 113.8 46.9 -57.5 -44.0 0.0 12.6 -16.6 99 408 A S H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.827 111.2 52.1 -71.7 -33.1 -1.0 9.3 -15.0 100 409 A M H X S+ 0 0 84 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.896 109.9 48.4 -68.7 -40.3 2.2 9.3 -12.8 101 410 A E H X S+ 0 0 105 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.894 110.5 52.0 -65.3 -39.2 1.4 12.8 -11.6 102 411 A R H X S+ 0 0 31 -4,-2.0 4,-2.3 -5,-0.2 5,-0.2 0.934 108.7 50.6 -58.0 -47.0 -2.1 11.8 -10.9 103 412 A Q H X S+ 0 0 57 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.897 108.9 52.0 -60.4 -40.7 -0.8 8.8 -8.8 104 413 A S H X S+ 0 0 65 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.854 111.2 46.6 -61.5 -44.8 1.5 11.1 -6.8 105 414 A R H X S+ 0 0 164 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.843 114.3 46.3 -68.6 -38.9 -1.3 13.5 -5.9 106 415 A L H X S+ 0 0 1 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.893 113.1 50.7 -67.9 -40.7 -3.6 10.7 -4.9 107 416 A H H X S+ 0 0 96 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.936 113.6 44.4 -60.8 -50.1 -0.8 9.1 -2.9 108 417 A D H X S+ 0 0 104 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.861 114.8 49.9 -63.7 -39.9 0.0 12.3 -1.1 109 418 A A H X S+ 0 0 22 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.953 110.0 49.1 -61.3 -53.7 -3.7 13.0 -0.5 110 419 A L H X S+ 0 0 18 -4,-3.0 4,-0.7 1,-0.2 -2,-0.2 0.910 114.7 45.4 -55.6 -45.9 -4.4 9.5 0.9 111 420 A M H >X S+ 0 0 104 -4,-2.2 4,-1.6 2,-0.2 3,-0.8 0.945 115.4 46.1 -62.3 -48.9 -1.4 9.8 3.3 112 421 A E H >< S+ 0 0 71 -4,-2.4 3,-0.5 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