==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 27-DEC-06 2ODV . COMPND 2 MOLECULE: PLECTIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.DE PEREDA . 217 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13835.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 85.7 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 77.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.8 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 0 1 0 0 0 0 0 1 0 1 0 2 0 0 1 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 1 303 A E > 0 0 153 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-100.2 12.8 38.9 -12.4 2 304 A L H > + 0 0 52 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.926 360.0 52.0 -55.1 -49.1 14.1 35.8 -14.2 3 305 A Q H > S+ 0 0 119 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.867 110.8 50.3 -59.6 -38.4 17.6 37.4 -14.2 4 306 A L H > S+ 0 0 86 2,-0.2 4,-3.1 3,-0.2 5,-0.3 0.994 111.7 43.2 -57.7 -66.3 17.1 37.9 -10.4 5 307 A R H X S+ 0 0 130 -4,-2.7 4,-3.2 1,-0.3 -2,-0.2 0.867 114.5 52.3 -56.3 -39.0 16.1 34.3 -9.6 6 308 A W H X S+ 0 0 11 -4,-2.7 4,-2.3 2,-0.2 -1,-0.3 0.926 112.0 46.4 -57.2 -49.5 18.8 33.0 -11.9 7 309 A Q H X S+ 0 0 113 -4,-2.2 4,-3.0 -5,-0.2 5,-0.3 0.970 114.2 46.4 -55.9 -58.4 21.4 35.2 -10.1 8 310 A E H X S+ 0 0 87 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.910 112.8 51.0 -52.8 -46.6 20.1 34.1 -6.7 9 311 A Y H X S+ 0 0 0 -4,-3.2 4,-2.1 -5,-0.3 -1,-0.2 0.914 113.9 43.4 -59.4 -44.9 20.1 30.4 -7.7 10 312 A R H X S+ 0 0 109 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.924 112.4 51.1 -70.8 -47.0 23.7 30.5 -9.0 11 313 A E H X S+ 0 0 108 -4,-3.0 4,-2.0 -5,-0.2 5,-0.2 0.965 114.6 46.1 -49.8 -55.7 25.1 32.5 -6.1 12 314 A L H X S+ 0 0 23 -4,-2.3 4,-1.9 -5,-0.3 -2,-0.2 0.863 114.0 44.7 -51.2 -48.6 23.5 30.0 -3.7 13 315 A V H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.849 109.3 56.8 -75.9 -36.0 24.5 26.8 -5.5 14 316 A L H X S+ 0 0 73 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.951 111.6 42.8 -55.9 -49.7 28.1 28.1 -6.0 15 317 A L H X S+ 0 0 105 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.860 114.5 51.2 -66.9 -34.9 28.4 28.6 -2.2 16 318 A L H X S+ 0 0 3 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.936 110.5 47.3 -65.7 -49.0 26.7 25.3 -1.4 17 319 A L H X S+ 0 0 6 -4,-2.9 4,-2.1 2,-0.2 5,-0.2 0.887 112.5 50.1 -62.1 -42.2 29.0 23.3 -3.8 18 320 A Q H X S+ 0 0 120 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.950 113.3 46.5 -60.6 -48.6 32.1 25.0 -2.3 19 321 A W H X S+ 0 0 27 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.916 112.3 49.1 -59.2 -48.4 30.9 24.3 1.2 20 322 A M H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.912 114.2 45.1 -61.3 -41.5 30.1 20.6 0.5 21 323 A R H X S+ 0 0 140 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.868 111.8 52.9 -69.1 -41.9 33.4 19.9 -1.2 22 324 A H H X S+ 0 0 123 -4,-2.3 4,-1.3 -5,-0.2 -1,-0.2 0.915 116.0 39.1 -59.4 -44.3 35.3 21.7 1.5 23 325 A H H X S+ 0 0 31 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.842 111.4 56.8 -81.7 -32.2 33.7 19.6 4.2 24 326 A T H X S+ 0 0 40 -4,-2.7 4,-1.4 -5,-0.2 -1,-0.2 0.889 110.1 46.2 -58.6 -43.8 33.7 16.3 2.2 25 327 A A H X S+ 0 0 57 -4,-2.0 4,-0.6 2,-0.2 -2,-0.2 0.846 107.2 57.6 -69.3 -36.0 37.5 16.7 1.8 26 328 A A H < S+ 0 0 43 -4,-1.3 3,-0.5 1,-0.2 -1,-0.2 0.852 105.6 50.6 -63.5 -36.8 38.0 17.5 5.5 27 329 A F H < S+ 0 0 32 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.866 102.1 60.0 -68.1 -37.5 36.3 14.2 6.4 28 330 A E H < 0 0 181 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.733 360.0 360.0 -57.3 -20.4 38.7 12.4 4.1 29 331 A E < 0 0 159 -4,-0.6 -2,-0.2 -3,-0.5 -3,-0.1 0.842 360.0 360.0 -92.7 360.0 41.4 13.8 6.3 30 ! 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 31 333 A R 0 0 74 0, 0.0 -2,-0.0 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0 59.0 43.2 12.7 12.1 32 334 A F - 0 0 75 1,-0.1 2,-0.1 2,-0.0 77,-0.0 -0.689 360.0-126.2 -87.8 125.8 43.6 9.9 14.6 33 335 A P - 0 0 4 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.397 14.0-164.2 -66.6 137.4 43.4 10.8 18.3 34 336 A S S S+ 0 0 44 -2,-0.1 2,-0.3 1,-0.1 3,-0.0 0.590 76.0 22.7 -90.9 -9.6 46.2 9.8 20.7 35 337 A S S > S- 0 0 38 1,-0.1 4,-2.4 154,-0.1 5,-0.2 -0.942 80.6-107.8-148.3 163.9 44.1 10.5 23.8 36 338 A F H > S+ 0 0 58 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.875 118.5 61.6 -62.5 -37.0 40.5 10.8 25.0 37 339 A E H > S+ 0 0 135 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.935 107.6 43.8 -53.3 -46.6 41.1 14.5 25.3 38 340 A E H > S+ 0 0 74 2,-0.2 4,-2.4 1,-0.2 3,-0.4 0.930 112.5 50.7 -65.7 -46.5 41.7 14.6 21.5 39 341 A I H X S+ 0 0 4 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.868 106.4 56.1 -63.2 -36.6 38.8 12.4 20.7 40 342 A E H X S+ 0 0 111 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.848 109.3 46.2 -58.6 -38.9 36.4 14.5 22.8 41 343 A I H X S+ 0 0 90 -4,-1.2 4,-2.5 -3,-0.4 5,-0.2 0.934 113.2 48.5 -70.7 -44.9 37.4 17.6 20.8 42 344 A L H X S+ 0 0 34 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.916 114.0 47.4 -60.7 -42.2 37.0 15.8 17.5 43 345 A W H X S+ 0 0 83 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.928 111.7 49.0 -65.9 -47.9 33.6 14.5 18.5 44 346 A S H X S+ 0 0 46 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.926 112.4 48.8 -51.8 -51.8 32.4 17.9 19.8 45 347 A Q H X S+ 0 0 117 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.908 111.8 50.8 -55.4 -44.1 33.6 19.5 16.5 46 348 A F H X S+ 0 0 7 -4,-2.5 4,-3.1 -5,-0.2 -2,-0.2 0.939 111.8 45.1 -59.3 -51.7 31.8 16.7 14.6 47 349 A L H X S+ 0 0 42 -4,-3.0 4,-2.5 2,-0.2 5,-0.3 0.831 109.7 56.0 -62.4 -35.0 28.5 17.2 16.5 48 350 A K H X>S+ 0 0 131 -4,-2.5 4,-2.2 -5,-0.2 5,-1.0 0.945 112.9 42.1 -62.2 -46.4 28.8 21.0 16.1 49 351 A F H X>S+ 0 0 11 -4,-2.2 5,-2.7 3,-0.2 4,-0.8 0.956 117.4 46.2 -57.9 -54.8 29.0 20.5 12.3 50 352 A K H <5S+ 0 0 63 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.874 125.5 28.3 -60.5 -41.0 26.3 17.8 12.2 51 353 A E H <5S+ 0 0 122 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.669 131.9 28.4-101.4 -21.2 23.8 19.6 14.3 52 354 A M H <5S+ 0 0 139 -4,-2.2 4,-0.4 -5,-0.3 -3,-0.2 0.797 126.4 29.1-110.5 -42.9 24.5 23.3 13.8 53 355 A E T X> S+ 0 0 61 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.850 106.7 54.1 -56.0 -30.5 20.8 21.9 8.8 56 358 A A H 3> S+ 0 0 48 -3,-0.4 4,-1.8 -4,-0.4 -2,-0.2 0.885 111.0 44.9 -67.7 -37.8 21.4 25.5 7.6 57 359 A K H X S+ 0 0 9 -4,-2.3 4,-1.3 1,-0.2 3,-1.1 0.891 99.7 61.1 -66.1 -41.9 15.1 26.3 -9.9 69 371 A Q H 3< S+ 0 0 133 -4,-2.1 4,-0.3 1,-0.3 -1,-0.2 0.842 104.5 50.3 -58.5 -28.4 11.6 25.0 -10.3 70 372 A S H 3< S+ 0 0 72 -4,-0.9 -1,-0.3 -3,-0.4 3,-0.3 0.707 112.0 47.7 -78.6 -21.8 10.5 28.5 -11.2 71 373 A L H XX S+ 0 0 4 -3,-1.1 4,-2.0 -4,-0.7 3,-0.9 0.575 85.4 94.7 -86.8 -16.9 13.3 28.8 -13.7 72 374 A E H 3X S+ 0 0 75 -4,-1.3 4,-2.4 1,-0.3 5,-0.2 0.764 79.1 56.5 -53.1 -34.0 12.5 25.4 -15.3 73 375 A G H 3> S+ 0 0 55 -4,-0.3 4,-1.8 -3,-0.3 -1,-0.3 0.898 110.7 43.5 -64.3 -43.6 10.4 27.0 -18.0 74 376 A A H <4>S+ 0 0 8 -3,-0.9 5,-1.3 -4,-0.2 6,-1.2 0.863 114.3 51.4 -68.4 -38.9 13.3 29.2 -19.2 75 377 A V H ><5S+ 0 0 30 -4,-2.0 3,-0.5 4,-0.2 -2,-0.2 0.904 111.2 45.8 -60.8 -47.3 15.8 26.3 -18.9 76 378 A Q H 3<5S+ 0 0 164 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.916 113.1 50.4 -63.0 -45.6 13.7 23.9 -21.0 77 379 A A T 3<5S- 0 0 69 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.541 115.6-120.5 -72.2 -9.9 13.0 26.6 -23.6 78 380 A G T < 5S+ 0 0 55 -3,-0.5 -3,-0.2 -4,-0.4 -4,-0.1 0.370 80.1 120.3 87.3 -0.9 16.8 27.3 -23.7 79 381 A Q S - 0 0 42 0, 0.0 3,-2.2 0, 0.0 4,-0.2 -0.275 42.6 -83.6 -62.3 147.7 26.4 25.4 -16.2 84 386 A P T 3 S+ 0 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.240 118.9 20.4 -49.6 133.5 27.6 21.7 -15.7 85 387 A G T 3 S+ 0 0 31 -3,-0.1 -68,-0.0 1,-0.0 -3,-0.0 0.474 101.4 93.5 87.4 -1.2 27.3 20.8 -12.1 86 388 A Y < + 0 0 43 -3,-2.2 -73,-0.1 4,-0.1 -72,-0.0 0.381 54.5 106.5-106.5 2.1 24.7 23.4 -11.2 87 389 A H S >> S- 0 0 67 -4,-0.2 4,-2.1 -5,-0.1 3,-1.2 -0.480 84.7-110.8 -79.1 151.7 21.5 21.4 -11.7 88 390 A P H 3> S+ 0 0 19 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.813 120.2 60.7 -52.8 -29.2 19.5 20.3 -8.7 89 391 A L H 3> S+ 0 0 113 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.842 106.4 45.2 -60.7 -40.5 20.6 16.7 -9.7 90 392 A D H <> S+ 0 0 41 -3,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.867 110.4 52.8 -76.3 -39.4 24.3 17.7 -9.2 91 393 A V H X S+ 0 0 2 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.962 112.1 46.7 -57.9 -49.3 23.7 19.5 -6.0 92 394 A E H X S+ 0 0 61 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.892 108.0 55.7 -60.6 -43.1 21.9 16.3 -4.7 93 395 A K H X S+ 0 0 123 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.971 113.0 41.3 -52.2 -54.2 24.7 14.1 -5.9 94 396 A E H X S+ 0 0 64 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.837 112.6 54.5 -65.4 -34.6 27.3 16.1 -3.9 95 397 A W H X S+ 0 0 31 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.882 108.5 50.6 -62.4 -44.0 24.9 16.3 -0.9 96 398 A G H X S+ 0 0 30 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.910 108.6 50.1 -57.5 -48.6 24.6 12.5 -1.0 97 399 A K H X S+ 0 0 105 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.910 112.1 48.6 -62.5 -38.8 28.4 12.1 -1.0 98 400 A L H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.884 108.7 53.6 -63.2 -41.3 28.7 14.5 2.0 99 401 A H H X S+ 0 0 95 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.917 109.4 48.2 -62.7 -45.9 26.0 12.6 3.8 100 402 A V H X S+ 0 0 89 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.912 110.3 51.6 -59.8 -40.5 28.0 9.4 3.3 101 403 A A H X S+ 0 0 20 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.868 107.7 53.4 -67.3 -33.8 31.1 11.0 4.5 102 404 A I H X S+ 0 0 4 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.905 109.9 46.7 -64.8 -41.6 29.3 12.3 7.7 103 405 A L H X S+ 0 0 89 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.885 112.3 49.9 -71.4 -38.1 28.1 8.8 8.6 104 406 A E H X S+ 0 0 90 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.915 109.9 51.6 -63.9 -42.1 31.6 7.2 8.0 105 407 A R H X S+ 0 0 31 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.929 108.7 50.0 -65.2 -41.7 33.2 9.9 10.1 106 408 A E H X S+ 0 0 26 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.886 112.4 48.1 -61.5 -39.3 30.7 9.2 13.0 107 409 A K H X S+ 0 0 124 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.874 111.3 49.9 -67.8 -39.4 31.5 5.5 12.7 108 410 A Q H X S+ 0 0 85 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.881 108.5 53.6 -65.9 -40.1 35.2 6.1 12.7 109 411 A L H X S+ 0 0 2 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.898 110.6 45.0 -65.3 -37.9 35.0 8.3 15.7 110 412 A R H X S+ 0 0 122 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.836 112.7 52.2 -70.7 -34.6 33.1 5.6 17.8 111 413 A S H X S+ 0 0 59 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.855 109.6 49.2 -64.7 -38.0 35.6 3.1 16.6 112 414 A E H X S+ 0 0 41 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.885 109.0 52.1 -67.4 -38.6 38.5 5.3 17.7 113 415 A F H X S+ 0 0 80 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.920 110.4 48.4 -63.8 -42.6 36.8 5.8 21.1 114 416 A E H X S+ 0 0 119 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.847 109.8 52.6 -65.2 -35.2 36.5 1.9 21.5 115 417 A R H X S+ 0 0 58 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.924 108.9 50.0 -65.4 -45.2 40.2 1.5 20.4 116 418 A L H X S+ 0 0 6 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.921 110.9 48.7 -59.2 -45.3 41.2 4.0 23.2 117 419 A E H X S+ 0 0 84 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.893 112.2 49.9 -57.5 -43.9 39.1 2.1 25.7 118 420 A A H X S+ 0 0 41 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.930 108.4 51.2 -60.8 -49.8 40.8 -1.2 24.6 119 421 A L H X S+ 0 0 6 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.918 108.7 54.1 -54.3 -42.1 44.3 0.3 24.8 120 422 A Q H X S+ 0 0 84 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.850 103.9 53.0 -62.1 -39.7 43.4 1.4 28.4 121 423 A R H X S+ 0 0 180 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.960 111.5 47.6 -54.9 -52.2 42.4 -2.1 29.4 122 424 A I H X S+ 0 0 37 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.843 108.8 53.3 -61.3 -39.4 45.8 -3.3 28.2 123 425 A V H X S+ 0 0 8 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.919 110.9 46.9 -62.6 -43.3 47.7 -0.6 30.0 124 426 A T H X S+ 0 0 62 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.950 113.8 47.5 -62.4 -50.1 45.9 -1.5 33.3 125 427 A K H X S+ 0 0 99 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.919 112.0 50.3 -57.2 -45.5 46.7 -5.2 32.8 126 428 A L H X S+ 0 0 8 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.900 110.5 49.3 -61.1 -44.0 50.3 -4.5 31.9 127 429 A Q H X S+ 0 0 115 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.914 112.5 48.2 -63.8 -42.0 50.8 -2.3 35.0 128 430 A M H X S+ 0 0 129 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.953 115.0 44.8 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