==== 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 3UUM . COMPND 2 MOLECULE: UTROPHIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.MUTHU,K.A.RICHARDSON,A.J.SUTHERLAND-SMITH . 245 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 86.9 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 . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 200 81.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 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 1 309 A M > 0 0 100 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -79.8 -3.2 8.7 -44.1 2 310 A D H > + 0 0 75 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.818 360.0 55.1 -70.0 -26.1 -5.3 7.3 -41.3 3 311 A L H > S+ 0 0 22 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.944 108.6 48.4 -63.3 -46.1 -3.7 3.9 -42.4 4 312 A D H > S+ 0 0 95 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.913 112.0 46.8 -60.3 -47.0 -0.3 5.5 -41.9 5 313 A S H X S+ 0 0 67 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.848 110.3 52.7 -70.6 -38.4 -1.1 6.9 -38.5 6 314 A Y H X S+ 0 0 2 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.894 109.8 50.5 -52.3 -46.0 -2.6 3.6 -37.3 7 315 A Q H X S+ 0 0 85 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.893 110.3 48.3 -68.3 -37.2 0.6 1.9 -38.4 8 316 A I H X S+ 0 0 104 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.911 115.0 45.4 -66.4 -41.5 2.8 4.4 -36.6 9 317 A A H X S+ 0 0 30 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.882 110.9 52.8 -71.7 -38.8 0.8 4.1 -33.4 10 318 A L H X S+ 0 0 8 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.941 109.0 50.2 -60.4 -44.7 0.7 0.3 -33.6 11 319 A E H X S+ 0 0 128 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.902 109.3 51.7 -60.4 -41.2 4.5 0.2 -33.9 12 320 A E H X S+ 0 0 127 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.942 114.3 43.1 -58.3 -48.4 4.8 2.4 -30.8 13 321 A V H X S+ 0 0 10 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.908 115.2 47.3 -60.7 -50.1 2.5 0.1 -28.8 14 322 A L H X S+ 0 0 49 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.871 108.9 54.0 -68.5 -40.0 4.0 -3.2 -29.9 15 323 A T H X S+ 0 0 31 -4,-2.2 4,-1.2 -5,-0.3 -1,-0.2 0.947 115.0 41.8 -54.4 -48.3 7.6 -2.0 -29.4 16 324 A W H X S+ 0 0 29 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.909 114.6 51.4 -68.8 -39.9 6.6 -1.1 -25.8 17 325 A L H X S+ 0 0 0 -4,-3.1 4,-2.8 2,-0.2 5,-0.2 0.912 105.1 54.6 -64.9 -42.2 4.5 -4.3 -25.3 18 326 A L H X S+ 0 0 34 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.903 113.2 43.6 -59.0 -38.8 7.3 -6.7 -26.5 19 327 A S H X S+ 0 0 15 -4,-1.2 4,-3.2 -5,-0.2 -1,-0.2 0.869 110.7 53.1 -75.5 -38.4 9.7 -5.2 -23.9 20 328 A A H X S+ 0 0 2 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.850 110.5 49.6 -64.8 -38.3 7.1 -5.2 -21.1 21 329 A E H X S+ 0 0 54 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.864 112.5 47.3 -60.9 -41.3 6.5 -8.9 -21.9 22 330 A D H X S+ 0 0 42 -4,-1.5 4,-2.0 -5,-0.2 -2,-0.2 0.936 111.6 49.1 -67.4 -51.1 10.2 -9.6 -21.7 23 331 A T H X S+ 0 0 64 -4,-3.2 4,-1.0 2,-0.2 -2,-0.2 0.927 112.2 49.5 -50.5 -49.9 10.6 -7.6 -18.5 24 332 A F H >< S+ 0 0 32 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.957 110.6 49.7 -54.5 -49.0 7.7 -9.6 -17.0 25 333 A Q H 3< S+ 0 0 142 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.791 110.2 52.8 -61.6 -31.1 9.2 -12.9 -18.1 26 334 A E H 3< S+ 0 0 120 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.576 77.8 111.1 -88.2 -13.2 12.6 -11.9 -16.5 27 335 A Q S << S- 0 0 38 -3,-1.1 3,-0.1 -4,-1.0 13,-0.0 -0.395 72.9-116.5 -56.7 134.5 11.3 -11.0 -13.0 28 336 A D - 0 0 127 1,-0.1 3,-0.1 -2,-0.1 -1,-0.1 -0.198 34.8 -79.9 -73.3 164.8 12.6 -13.7 -10.6 29 337 A D - 0 0 155 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.298 64.1 -81.6 -60.7 153.4 10.5 -16.2 -8.5 30 338 A I - 0 0 60 1,-0.1 -1,-0.1 -3,-0.1 7,-0.1 -0.442 55.0-126.5 -64.7 120.8 8.9 -14.7 -5.3 31 339 A S - 0 0 32 -2,-0.3 -1,-0.1 2,-0.1 6,-0.1 -0.349 1.3-135.3 -76.6 149.4 11.7 -14.8 -2.7 32 340 A D S S+ 0 0 146 -2,-0.1 2,-0.4 4,-0.1 -1,-0.1 0.573 83.6 84.7 -81.2 -8.2 11.3 -16.5 0.7 33 341 A D S > S- 0 0 61 1,-0.1 4,-2.5 0, 0.0 3,-0.5 -0.808 76.2-137.4-104.3 131.1 12.9 -13.5 2.5 34 342 A V H > S+ 0 0 17 -2,-0.4 4,-1.9 1,-0.2 -1,-0.1 0.749 101.6 52.6 -61.8 -30.6 10.8 -10.4 3.5 35 343 A E H > S+ 0 0 104 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.824 113.4 44.8 -73.1 -35.6 13.4 -7.7 2.4 36 344 A D H > S+ 0 0 73 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.856 111.8 52.5 -71.0 -41.3 13.7 -9.3 -1.0 37 345 A V H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.917 105.0 56.7 -62.3 -40.1 9.9 -9.6 -1.2 38 346 A K H X S+ 0 0 82 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.919 110.9 43.1 -54.2 -44.6 9.6 -5.9 -0.4 39 347 A E H X S+ 0 0 136 -4,-1.2 4,-2.7 2,-0.2 -1,-0.2 0.888 115.1 47.7 -74.4 -40.2 11.8 -5.0 -3.4 40 348 A Q H X S+ 0 0 30 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.912 114.9 47.0 -62.1 -42.3 10.1 -7.5 -5.8 41 349 A F H X S+ 0 0 52 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.886 113.6 48.5 -64.4 -44.5 6.7 -6.2 -4.7 42 350 A A H X S+ 0 0 50 -4,-2.2 4,-1.3 -5,-0.3 -2,-0.2 0.896 112.0 49.7 -67.0 -38.2 7.9 -2.6 -5.1 43 351 A T H X S+ 0 0 79 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.922 112.7 46.3 -64.6 -44.2 9.3 -3.3 -8.5 44 352 A H H X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.875 106.3 56.8 -72.9 -37.5 6.1 -5.0 -9.7 45 353 A E H X S+ 0 0 61 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.854 108.0 50.0 -56.6 -38.5 3.8 -2.2 -8.3 46 354 A T H X S+ 0 0 102 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.920 110.7 50.2 -67.2 -40.6 5.8 0.2 -10.5 47 355 A F H X S+ 0 0 15 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.921 107.3 52.6 -58.0 -50.2 5.3 -2.2 -13.5 48 356 A M H X S+ 0 0 30 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.915 107.6 53.2 -56.4 -38.6 1.5 -2.3 -12.8 49 357 A M H X S+ 0 0 142 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.900 108.7 50.1 -63.6 -35.6 1.6 1.5 -12.9 50 358 A E H X S+ 0 0 69 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.917 108.9 50.1 -65.8 -46.3 3.3 1.3 -16.2 51 359 A L H >X S+ 0 0 8 -4,-2.7 3,-1.0 1,-0.2 4,-0.9 0.951 110.9 49.9 -53.3 -56.4 0.7 -1.2 -17.6 52 360 A S H >X S+ 0 0 75 -4,-2.6 3,-0.8 1,-0.2 4,-0.6 0.896 107.3 54.1 -48.3 -45.9 -2.1 1.1 -16.5 53 361 A A H 3< S+ 0 0 71 -4,-1.9 -1,-0.2 1,-0.2 4,-0.2 0.781 111.9 45.0 -66.2 -23.4 -0.5 4.2 -18.1 54 362 A H H S+ 0 0 53 -3,-0.5 4,-2.6 2,-0.2 5,-0.2 0.921 109.1 48.2 -71.0 -45.2 -2.9 3.7 -26.0 58 366 A V H X S+ 0 0 4 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.940 115.8 44.4 -54.4 -49.3 -3.6 0.0 -26.6 59 367 A G H X S+ 0 0 35 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.880 111.5 54.0 -65.7 -38.6 -7.4 0.8 -26.6 60 368 A S H X S+ 0 0 74 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.944 110.0 45.4 -60.9 -49.6 -6.8 3.8 -28.8 61 369 A V H X S+ 0 0 4 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.931 113.3 51.4 -58.2 -44.1 -4.9 1.8 -31.5 62 370 A L H X S+ 0 0 31 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.865 110.3 49.3 -63.0 -35.7 -7.6 -1.0 -31.3 63 371 A Q H X S+ 0 0 116 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.925 109.8 50.9 -70.1 -42.4 -10.2 1.7 -31.8 64 372 A A H X S+ 0 0 31 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.924 110.5 49.4 -61.1 -38.8 -8.3 3.2 -34.8 65 373 A G H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.920 110.4 51.5 -63.4 -45.5 -8.0 -0.3 -36.4 66 374 A N H X S+ 0 0 77 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.887 109.3 48.3 -59.8 -43.4 -11.7 -0.8 -35.9 67 375 A Q H X S+ 0 0 89 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.882 110.5 51.9 -62.1 -42.5 -12.7 2.4 -37.6 68 376 A L H X S+ 0 0 6 -4,-2.1 4,-0.6 1,-0.2 6,-0.4 0.875 112.9 46.7 -62.5 -37.1 -10.4 1.7 -40.6 69 377 A M H < S+ 0 0 29 -4,-2.0 3,-0.3 -5,-0.2 -2,-0.2 0.887 115.1 42.8 -74.0 -40.0 -12.0 -1.7 -41.0 70 378 A T H < S+ 0 0 114 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.806 104.7 65.3 -77.2 -30.8 -15.7 -0.5 -40.7 71 379 A Q H < S- 0 0 103 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.699 94.8-140.6 -71.3 -22.8 -15.2 2.6 -42.9 72 380 A G < + 0 0 50 -4,-0.6 -3,-0.1 -3,-0.3 -1,-0.1 0.429 64.7 118.8 88.0 1.5 -14.5 0.5 -46.0 73 381 A T + 0 0 98 -5,-0.4 2,-0.2 2,-0.0 -4,-0.1 0.485 56.6 86.2 -80.8 -4.2 -11.7 2.5 -47.6 74 382 A L S S- 0 0 25 -6,-0.4 2,-0.0 -5,-0.1 0, 0.0 -0.492 79.7-103.7-101.7 160.7 -9.0 -0.3 -47.4 75 383 A S > - 0 0 52 -2,-0.2 4,-1.7 1,-0.1 -1,-0.1 -0.361 35.0-110.1 -70.7 163.1 -8.0 -3.2 -49.6 76 384 A D H > S+ 0 0 140 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.849 119.9 52.4 -57.9 -41.9 -9.0 -6.9 -48.6 77 385 A E H > S+ 0 0 167 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.914 108.0 48.4 -62.2 -46.5 -5.2 -7.5 -47.9 78 386 A E H > S+ 0 0 74 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.860 110.5 52.8 -61.8 -39.3 -4.9 -4.6 -45.6 79 387 A E H X S+ 0 0 59 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.867 109.4 47.5 -63.5 -41.4 -8.1 -5.6 -43.7 80 388 A F H X S+ 0 0 149 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.867 113.6 50.1 -66.8 -37.8 -6.8 -9.2 -43.2 81 389 A E H X S+ 0 0 97 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.956 114.2 43.5 -64.2 -51.4 -3.5 -7.6 -41.9 82 390 A I H X S+ 0 0 2 -4,-3.1 4,-2.7 2,-0.2 5,-0.3 0.909 112.0 52.5 -62.6 -43.7 -5.4 -5.2 -39.6 83 391 A Q H X S+ 0 0 97 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.923 111.8 45.9 -60.9 -44.2 -7.8 -7.9 -38.3 84 392 A E H X S+ 0 0 98 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.857 112.3 51.4 -66.0 -39.1 -4.9 -10.2 -37.4 85 393 A Q H X S+ 0 0 46 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.923 113.1 45.2 -62.9 -40.5 -2.9 -7.3 -35.8 86 394 A M H X S+ 0 0 9 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.899 111.9 51.5 -72.9 -40.0 -5.9 -6.4 -33.6 87 395 A T H X S+ 0 0 77 -4,-2.6 4,-1.8 -5,-0.3 -2,-0.2 0.941 115.4 40.8 -60.6 -46.0 -6.7 -9.9 -32.7 88 396 A L H X S+ 0 0 100 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.854 113.6 53.4 -71.8 -38.0 -3.1 -10.6 -31.5 89 397 A L H X S+ 0 0 2 -4,-2.4 4,-3.0 -5,-0.2 5,-0.2 0.940 110.2 47.5 -61.8 -48.4 -2.7 -7.2 -29.8 90 398 A N H X S+ 0 0 78 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.900 113.2 48.1 -56.1 -45.0 -5.8 -7.7 -27.8 91 399 A A H X S+ 0 0 53 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.861 114.1 46.7 -68.8 -36.3 -4.7 -11.3 -26.8 92 400 A R H X S+ 0 0 62 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.946 112.5 49.1 -69.5 -50.0 -1.2 -10.2 -25.8 93 401 A W H X S+ 0 0 19 -4,-3.0 4,-2.7 -5,-0.2 -2,-0.2 0.937 114.6 46.1 -50.8 -48.0 -2.5 -7.2 -23.8 94 402 A E H X S+ 0 0 83 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.897 111.4 49.8 -67.3 -43.5 -4.9 -9.5 -22.0 95 403 A A H X S+ 0 0 52 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.919 114.4 45.7 -56.3 -47.1 -2.4 -12.3 -21.2 96 404 A L H X S+ 0 0 6 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.938 112.5 51.5 -66.8 -45.1 0.1 -9.7 -19.8 97 405 A R H X S+ 0 0 85 -4,-2.7 4,-2.2 -5,-0.3 -2,-0.2 0.918 114.1 42.8 -55.8 -47.5 -2.8 -8.0 -17.8 98 406 A V H X S+ 0 0 55 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.932 117.4 45.5 -66.9 -46.4 -3.9 -11.3 -16.2 99 407 A E H X S+ 0 0 103 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.928 113.0 50.0 -68.4 -39.8 -0.5 -12.6 -15.5 100 408 A S H X S+ 0 0 0 -4,-3.2 4,-2.7 -5,-0.3 -1,-0.2 0.929 111.4 49.1 -62.9 -44.1 0.7 -9.3 -14.1 101 409 A M H X S+ 0 0 87 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.905 110.2 50.4 -59.0 -44.7 -2.4 -9.2 -11.8 102 410 A E H X S+ 0 0 99 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.944 110.3 51.2 -58.2 -45.5 -1.8 -12.7 -10.6 103 411 A R H X S+ 0 0 35 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.908 108.8 50.9 -59.0 -44.4 1.8 -11.8 -9.9 104 412 A Q H X S+ 0 0 52 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.881 109.7 49.9 -56.6 -48.7 0.6 -8.7 -7.9 105 413 A S H X S+ 0 0 68 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.913 112.3 48.0 -53.8 -48.0 -1.7 -10.9 -5.8 106 414 A R H X S+ 0 0 161 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.894 113.1 46.3 -65.4 -42.2 1.0 -13.4 -5.1 107 415 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.918 113.1 50.6 -65.8 -44.4 3.6 -10.7 -4.1 108 416 A H H X S+ 0 0 96 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.899 114.6 43.1 -54.5 -45.3 0.9 -8.9 -1.9 109 417 A D H X S+ 0 0 99 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.871 114.6 51.0 -74.8 -41.3 0.0 -12.2 -0.1 110 418 A A H X S+ 0 0 21 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.863 112.5 45.2 -60.0 -46.6 3.7 -13.1 0.2 111 419 A L H X S+ 0 0 18 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.945 114.6 47.3 -65.6 -46.3 4.7 -9.8 1.7 112 420 A M H X S+ 0 0 73 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.932 114.9 48.7 -60.0 -44.5 1.7 -9.7 4.1 113 421 A E H X S+ 0 0 123 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.912 113.2 44.5 -62.6 -47.8 2.5 -13.3 5.1 114 422 A L H X S+ 0 0 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