==== 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 2ODU . 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) . 13862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 87.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 78.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 1 0 0 0 0 0 0 0 1 0 1 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 0 154 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-100.2 12.7 38.5 -12.2 2 304 A L H > + 0 0 53 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.926 360.0 48.8 -55.6 -50.8 13.9 35.5 -14.2 3 305 A Q H > S+ 0 0 126 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.788 113.0 51.0 -60.5 -27.7 17.5 37.0 -14.2 4 306 A L H > S+ 0 0 94 2,-0.2 4,-2.4 3,-0.1 -2,-0.2 0.898 109.0 45.3 -79.9 -47.7 17.0 37.4 -10.4 5 307 A R H X S+ 0 0 122 -4,-2.7 4,-3.3 2,-0.2 -2,-0.2 0.945 114.0 53.6 -56.7 -49.4 15.9 33.9 -9.4 6 308 A W H X S+ 0 0 11 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.865 109.4 46.0 -49.8 -51.4 18.7 32.6 -11.7 7 309 A Q H X S+ 0 0 120 -4,-1.6 4,-2.7 2,-0.2 5,-0.3 0.913 112.6 50.5 -60.9 -46.7 21.3 34.7 -9.9 8 310 A E H X S+ 0 0 80 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.961 114.1 46.7 -53.6 -50.3 19.9 33.6 -6.5 9 311 A Y H X S+ 0 0 0 -4,-3.3 4,-2.8 2,-0.2 5,-0.2 0.918 115.0 43.0 -61.0 -50.8 20.1 30.0 -7.6 10 312 A R H X S+ 0 0 101 -4,-2.9 4,-3.0 2,-0.2 -1,-0.2 0.925 117.0 47.3 -62.5 -45.9 23.6 30.1 -9.1 11 313 A E H X S+ 0 0 114 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.935 115.5 46.7 -57.2 -48.0 25.0 32.1 -6.1 12 314 A L H X S+ 0 0 24 -4,-3.0 4,-1.8 -5,-0.3 -2,-0.2 0.868 115.8 43.5 -64.3 -40.7 23.3 29.8 -3.8 13 315 A V H X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.818 107.7 59.7 -78.3 -32.7 24.5 26.6 -5.5 14 316 A L H X S+ 0 0 79 -4,-3.0 4,-1.9 -5,-0.2 -2,-0.2 0.981 112.5 38.6 -56.8 -52.2 28.1 28.0 -6.0 15 317 A L H X S+ 0 0 98 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.898 113.5 55.3 -70.0 -41.0 28.5 28.3 -2.2 16 318 A L H X S+ 0 0 4 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.902 108.8 47.6 -50.7 -51.1 26.7 25.2 -1.4 17 319 A L H X S+ 0 0 6 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.856 112.2 49.5 -64.8 -38.3 28.9 23.1 -3.6 18 320 A Q H X S+ 0 0 110 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.904 111.5 48.3 -65.9 -41.7 32.1 24.7 -2.2 19 321 A W H X S+ 0 0 31 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.898 113.8 47.5 -69.5 -39.0 30.9 24.1 1.4 20 322 A M H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.952 114.1 46.2 -62.2 -50.8 30.1 20.4 0.6 21 323 A R H X S+ 0 0 134 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.841 113.5 50.6 -54.8 -44.8 33.4 19.8 -1.2 22 324 A H H X S+ 0 0 123 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.932 114.4 42.2 -63.7 -47.4 35.3 21.5 1.6 23 325 A H H X S+ 0 0 32 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.798 111.3 53.7 -77.7 -28.6 33.6 19.4 4.3 24 326 A T H X S+ 0 0 40 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.866 114.0 43.5 -66.9 -44.8 33.8 16.0 2.4 25 327 A A H X S+ 0 0 54 -4,-1.7 4,-0.9 2,-0.2 -2,-0.2 0.965 107.5 60.2 -59.9 -53.9 37.6 16.5 2.0 26 328 A A H >< S+ 0 0 43 -4,-2.6 3,-1.1 1,-0.3 -2,-0.2 0.883 109.9 42.4 -42.6 -53.8 37.9 17.7 5.6 27 329 A F H 3< S+ 0 0 33 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.906 101.5 67.5 -54.7 -47.9 36.5 14.3 6.7 28 330 A E H 3< 0 0 180 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.650 360.0 360.0 -55.6 -10.7 38.6 12.4 4.2 29 331 A E << 0 0 158 -3,-1.1 -2,-0.1 -4,-0.9 -3,-0.1 0.493 360.0 360.0 -99.0 360.0 41.5 13.6 6.4 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 70 0, 0.0 -2,-0.0 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0 67.8 43.0 12.6 12.0 32 334 A F - 0 0 71 1,-0.0 7,-0.0 2,-0.0 6,-0.0 -0.750 360.0-128.8 -95.6 117.2 43.3 9.8 14.6 33 335 A P - 0 0 4 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.224 15.4-168.2 -61.8 144.1 43.2 10.6 18.3 34 336 A S S S+ 0 0 43 155,-0.1 2,-0.3 156,-0.0 3,-0.0 0.482 75.4 33.4-104.0 -9.9 46.0 9.3 20.5 35 337 A S S > S- 0 0 36 154,-0.1 4,-1.5 1,-0.1 81,-0.1 -0.874 79.1-117.1-139.1 164.6 44.0 10.3 23.7 36 338 A F H > S+ 0 0 55 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.831 116.9 61.5 -65.4 -39.7 40.5 10.5 25.0 37 339 A E H > S+ 0 0 152 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.932 106.6 44.3 -51.3 -52.1 41.2 14.2 25.4 38 340 A E H > S+ 0 0 92 1,-0.2 4,-2.1 2,-0.2 3,-0.4 0.880 111.9 52.0 -58.8 -42.1 41.7 14.4 21.6 39 341 A I H X S+ 0 0 5 -4,-1.5 4,-2.5 1,-0.3 5,-0.2 0.842 103.5 57.2 -73.3 -35.3 38.6 12.3 20.7 40 342 A E H X S+ 0 0 113 -4,-2.5 4,-2.0 2,-0.2 -1,-0.3 0.840 109.3 46.1 -53.0 -42.8 36.3 14.4 22.8 41 343 A I H X S+ 0 0 100 -4,-1.0 4,-2.7 -3,-0.4 5,-0.2 0.889 113.2 49.5 -69.6 -44.0 37.3 17.5 20.8 42 344 A L H X S+ 0 0 37 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.875 113.1 46.8 -63.1 -39.6 36.9 15.6 17.5 43 345 A W H X S+ 0 0 84 -4,-2.5 4,-3.3 2,-0.2 5,-0.3 0.921 111.7 50.4 -73.1 -43.6 33.5 14.3 18.5 44 346 A S H X S+ 0 0 47 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.933 112.2 47.0 -55.8 -48.1 32.4 17.8 19.7 45 347 A Q H X S+ 0 0 120 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.959 113.6 51.6 -64.0 -39.1 33.5 19.4 16.4 46 348 A F H X S+ 0 0 8 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.924 111.3 43.5 -59.6 -53.4 31.7 16.6 14.7 47 349 A L H X S+ 0 0 43 -4,-3.3 4,-2.6 2,-0.2 5,-0.4 0.832 111.3 56.8 -60.0 -35.9 28.4 17.0 16.5 48 350 A K H X>S+ 0 0 129 -4,-2.4 4,-3.3 -5,-0.3 5,-1.0 0.973 112.5 41.1 -58.1 -51.0 28.6 20.8 16.1 49 351 A F H <>S+ 0 0 12 -4,-2.4 5,-2.4 3,-0.2 4,-0.4 0.853 117.3 47.8 -60.9 -39.0 28.9 20.3 12.4 50 352 A K H <5S+ 0 0 63 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.877 125.6 26.7 -81.4 -34.6 26.2 17.6 12.2 51 353 A E H <5S+ 0 0 116 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.831 131.1 29.9 -96.7 -34.0 23.7 19.4 14.3 52 354 A M T <5S+ 0 0 141 -4,-3.3 4,-0.3 -5,-0.4 -3,-0.2 0.836 128.7 26.7 -97.0 -38.4 24.4 23.1 13.9 53 355 A E T > S+ 0 0 59 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.838 104.3 55.6 -59.3 -33.0 20.8 21.7 8.9 56 358 A A H > S+ 0 0 48 -4,-0.3 4,-2.1 -3,-0.2 -2,-0.2 0.927 111.4 44.7 -59.4 -40.1 21.4 25.3 7.7 57 359 A K H X S+ 0 0 54 -4,-1.4 4,-3.0 2,-0.2 -1,-0.2 0.870 106.3 58.3 -82.1 -32.6 22.8 23.9 4.5 58 360 A E H X S+ 0 0 88 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.948 107.7 49.3 -53.5 -48.2 20.0 21.4 4.1 59 361 A A H X S+ 0 0 61 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.901 111.6 47.6 -56.0 -48.8 17.7 24.4 4.2 60 362 A D H X S+ 0 0 38 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.893 110.5 54.1 -55.4 -45.4 19.8 26.2 1.5 61 363 A K H X S+ 0 0 11 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.964 113.7 39.2 -54.1 -58.6 19.8 23.0 -0.6 62 364 A N H X S+ 0 0 65 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.897 113.1 56.1 -66.2 -40.1 16.0 22.6 -0.6 63 365 A R H >X S+ 0 0 131 -4,-2.8 4,-2.2 -5,-0.3 3,-0.7 0.972 106.0 51.4 -48.7 -57.2 15.5 26.3 -1.0 64 366 A S H 3X S+ 0 0 0 -4,-3.0 4,-1.5 1,-0.3 -2,-0.2 0.820 106.6 55.3 -52.5 -41.1 17.7 26.2 -4.2 65 367 A K H 3X S+ 0 0 66 -4,-1.8 4,-1.4 2,-0.2 -1,-0.3 0.913 107.7 48.4 -51.6 -50.6 15.6 23.3 -5.6 66 368 A G H X S+ 0 0 4 -4,-0.9 4,-1.7 -3,-0.2 3,-1.3 0.578 89.5 94.0 -84.9 -14.3 13.2 28.7 -13.6 72 374 A E H 3X S+ 0 0 65 -4,-0.9 4,-2.2 1,-0.3 5,-0.3 0.803 75.8 60.0 -56.2 -37.3 12.5 25.3 -15.2 73 375 A G H 3> S+ 0 0 61 -4,-0.4 4,-1.3 -3,-0.3 -1,-0.3 0.877 111.5 43.2 -52.9 -39.7 10.2 26.7 -18.0 74 376 A A H <>>S+ 0 0 9 -3,-1.3 6,-1.3 -4,-0.2 4,-0.7 0.838 109.9 54.8 -78.1 -37.6 13.2 28.8 -19.1 75 377 A V H ><5S+ 0 0 22 -4,-1.7 3,-0.7 2,-0.2 -2,-0.2 0.944 113.8 40.0 -59.4 -51.5 15.8 25.9 -18.8 76 378 A Q H 3<5S+ 0 0 145 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.856 112.0 57.2 -68.7 -37.3 13.8 23.5 -21.1 77 379 A A H 3<5S- 0 0 63 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.652 114.9-119.8 -64.3 -18.8 12.9 26.4 -23.5 78 380 A G T <<5S+ 0 0 53 -4,-0.7 -3,-0.2 -3,-0.7 -4,-0.1 0.082 84.6 113.3 101.4 -20.4 16.7 27.0 -23.9 79 381 A Q S - 0 0 38 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.383 50.8 -78.6 -59.2 140.5 26.6 25.1 -16.0 84 386 A P T 3 S+ 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.100 120.2 16.2 -41.8 134.1 27.7 21.4 -15.6 85 387 A G T 3 S+ 0 0 30 -3,-0.1 0, 0.0 1,-0.1 0, 0.0 0.685 98.6 103.8 73.5 14.4 27.0 20.2 -12.1 86 388 A Y < + 0 0 43 -3,-1.8 -1,-0.1 -4,-0.1 -73,-0.1 0.516 50.2 106.1-103.5 -1.9 24.7 23.0 -11.3 87 389 A H S >> S- 0 0 60 -4,-0.2 4,-1.9 1,-0.1 3,-1.3 -0.346 85.1-112.7 -72.3 148.8 21.4 21.1 -11.6 88 390 A P H 3> S+ 0 0 19 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.859 120.5 60.3 -45.5 -30.1 19.4 20.2 -8.5 89 391 A L H 3> S+ 0 0 107 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.810 104.4 44.7 -75.3 -26.2 20.4 16.7 -9.5 90 392 A D H <> S+ 0 0 44 -3,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.761 109.2 56.1 -84.0 -27.7 24.1 17.4 -9.2 91 393 A V H X S+ 0 0 3 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.953 109.3 49.9 -61.6 -46.4 23.6 19.3 -5.9 92 394 A E H X S+ 0 0 62 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.837 107.0 51.3 -57.4 -47.0 22.0 16.0 -4.7 93 395 A K H X S+ 0 0 133 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.974 113.4 45.7 -53.2 -56.1 24.8 13.7 -5.8 94 396 A E H X S+ 0 0 42 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.788 113.1 51.0 -63.9 -26.7 27.3 15.8 -4.0 95 397 A W H X S+ 0 0 31 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.887 106.7 53.7 -75.1 -43.1 24.9 16.0 -1.0 96 398 A G H X S+ 0 0 30 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.915 109.0 50.4 -52.0 -47.5 24.6 12.1 -0.9 97 399 A K H X S+ 0 0 127 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.930 110.2 47.7 -59.3 -50.3 28.4 11.9 -0.8 98 400 A L H X S+ 0 0 1 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.918 110.2 54.2 -56.6 -44.8 28.7 14.3 2.1 99 401 A H H X S+ 0 0 89 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.902 108.9 47.7 -59.1 -41.8 26.0 12.4 3.8 100 402 A V H X S+ 0 0 85 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.892 109.9 52.7 -64.8 -38.8 28.0 9.2 3.4 101 403 A A H X S+ 0 0 18 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.778 107.2 52.8 -70.1 -29.4 31.1 10.9 4.7 102 404 A I H X S+ 0 0 4 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.907 110.7 47.1 -67.9 -42.7 29.2 12.0 7.8 103 405 A L H X S+ 0 0 93 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.920 111.8 49.6 -68.1 -44.4 28.0 8.5 8.5 104 406 A E H X S+ 0 0 88 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.900 111.3 49.8 -56.8 -42.4 31.5 7.0 8.0 105 407 A R H X S+ 0 0 28 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.853 108.3 51.2 -71.1 -36.4 33.1 9.6 10.3 106 408 A E H X S+ 0 0 26 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.937 112.0 49.4 -62.8 -43.7 30.5 9.0 13.0 107 409 A K H X S+ 0 0 135 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.952 112.6 46.9 -55.7 -55.0 31.4 5.2 12.6 108 410 A Q H X S+ 0 0 84 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.844 108.6 54.1 -56.2 -42.6 35.2 6.0 12.9 109 411 A L H X S+ 0 0 2 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.937 112.0 44.4 -63.1 -39.5 34.9 8.2 15.8 110 412 A R H X S+ 0 0 127 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.894 113.3 50.3 -70.2 -39.3 33.0 5.5 17.8 111 413 A S H X S+ 0 0 67 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.867 110.1 50.7 -65.5 -38.4 35.4 2.8 16.7 112 414 A E H X S+ 0 0 33 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.881 108.3 53.1 -65.2 -38.3 38.3 5.0 17.8 113 415 A F H X S+ 0 0 80 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.909 110.1 46.0 -63.7 -40.8 36.7 5.5 21.1 114 416 A E H X S+ 0 0 117 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.838 110.3 56.1 -73.6 -28.5 36.3 1.7 21.7 115 417 A R H X S+ 0 0 62 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.985 107.4 47.0 -64.5 -53.5 39.9 1.4 20.5 116 418 A L H X S+ 0 0 3 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.885 111.6 51.4 -49.5 -42.9 41.1 3.8 23.2 117 419 A E H X S+ 0 0 91 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.872 111.4 48.8 -64.0 -41.3 38.9 1.9 25.8 118 420 A C H X S+ 0 0 48 -4,-2.2 4,-1.8 -3,-0.2 3,-0.3 0.921 108.9 51.0 -61.1 -50.4 40.6 -1.4 24.7 119 421 A L H X S+ 0 0 5 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.779 108.8 54.3 -57.7 -29.5 44.1 0.1 24.9 120 422 A Q H X S+ 0 0 75 -4,-1.4 4,-2.1 -5,-0.3 -1,-0.2 0.793 102.8 54.2 -78.2 -32.0 43.3 1.2 28.5 121 423 A R H X S+ 0 0 169 -4,-1.3 4,-2.9 -3,-0.3 -2,-0.2 0.965 111.1 47.7 -61.1 -47.3 42.2 -2.2 29.6 122 424 A I H X S+ 0 0 25 -4,-1.8 4,-3.1 2,-0.2 -2,-0.2 0.821 107.3 54.7 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