==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIMENTIN 08-AUG-01 1GK4 . COMPND 2 MOLECULE: VIMENTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.V.STRELKOV,H.HERRMANN,N.GEISLER,R.ZIMBELMANN,U.AEBI, . 450 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28993.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 422 93.8 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 404 89.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 0 0 0 0 0 0 0 6 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 1 328 A C > 0 0 76 0, 0.0 4,-3.8 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -62.3 0.9 32.0 28.7 2 329 A E H > + 0 0 86 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.879 360.0 44.6 -48.5 -45.8 -2.3 30.6 30.2 3 330 A V H > S+ 0 0 50 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.981 117.7 42.8 -64.0 -56.0 -1.2 27.0 29.9 4 331 A D H > S+ 0 0 61 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.856 112.8 53.7 -59.0 -37.8 2.3 27.7 31.2 5 332 A A H X S+ 0 0 2 -4,-3.8 4,-2.7 1,-0.2 -1,-0.2 0.940 108.5 49.4 -63.1 -44.6 1.1 29.9 33.9 6 333 A L H X S+ 0 0 13 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.843 109.5 53.7 -62.3 -31.5 -1.2 27.1 35.0 7 334 A K H X S+ 0 0 98 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.921 110.2 44.8 -68.1 -44.6 1.8 24.9 34.9 8 335 A G H X S+ 0 0 8 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.868 113.8 51.1 -66.8 -35.1 3.8 27.2 37.2 9 336 A T H X S+ 0 0 4 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.930 111.3 47.8 -66.9 -42.5 0.8 27.5 39.4 10 337 A N H X S+ 0 0 25 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.863 108.5 54.1 -65.2 -39.3 0.5 23.7 39.6 11 338 A E H X S+ 0 0 59 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.924 110.5 46.7 -61.6 -44.3 4.2 23.2 40.4 12 339 A S H X S+ 0 0 4 -4,-1.9 4,-2.9 1,-0.2 5,-0.3 0.915 110.1 52.2 -65.3 -45.7 4.0 25.6 43.3 13 340 A L H X S+ 0 0 9 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.849 111.2 46.6 -63.0 -34.5 0.8 24.1 44.7 14 341 A E H X S+ 0 0 79 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.919 112.7 49.1 -73.0 -43.4 2.2 20.5 44.7 15 342 A R H X S+ 0 0 39 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.952 115.3 44.3 -59.6 -48.5 5.5 21.6 46.2 16 343 A Q H X S+ 0 0 18 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.857 110.5 57.3 -64.3 -35.1 3.7 23.5 49.0 17 344 A M H X S+ 0 0 17 -4,-1.7 4,-2.9 -5,-0.3 5,-0.3 0.968 111.2 40.6 -58.4 -55.6 1.3 20.5 49.3 18 345 A R H X S+ 0 0 123 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.960 115.1 50.5 -58.6 -55.3 4.2 18.1 50.1 19 346 A E H X S+ 0 0 44 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.943 113.8 47.5 -49.1 -51.0 6.0 20.5 52.3 20 347 A M H X S+ 0 0 17 -4,-2.8 4,-2.5 -5,-0.2 5,-0.2 0.923 113.4 44.1 -59.5 -49.8 2.8 21.2 54.2 21 348 A E H X S+ 0 0 99 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.907 115.1 50.9 -64.4 -38.8 1.8 17.6 54.7 22 349 A E H X S+ 0 0 113 -4,-3.1 4,-1.8 -5,-0.3 -2,-0.2 0.948 112.7 45.3 -61.5 -49.6 5.3 16.6 55.6 23 350 A N H X S+ 0 0 19 -4,-2.9 4,-2.6 -5,-0.3 5,-0.2 0.892 111.0 50.8 -63.7 -43.5 5.6 19.4 58.2 24 351 A F H X S+ 0 0 45 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.854 109.1 53.5 -64.1 -34.8 2.3 18.9 59.9 25 352 A A H X S+ 0 0 58 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.2 0.902 110.9 45.7 -66.3 -40.5 3.1 15.2 60.2 26 353 A V H X S+ 0 0 53 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.941 115.2 45.4 -68.1 -47.9 6.4 16.0 62.0 27 354 A E H X S+ 0 0 5 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.894 111.4 51.8 -64.8 -39.5 4.9 18.5 64.3 28 355 A A H X S+ 0 0 14 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.881 108.9 53.2 -64.5 -34.8 1.9 16.4 65.2 29 356 A A H X S+ 0 0 34 -4,-1.5 4,-2.9 -5,-0.2 -2,-0.2 0.942 111.3 44.8 -63.9 -47.9 4.3 13.6 66.0 30 357 A N H X S+ 0 0 48 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.927 112.1 50.4 -63.5 -46.9 6.3 15.8 68.4 31 358 A Y H X S+ 0 0 10 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.964 114.0 47.0 -55.1 -50.6 3.3 17.3 70.1 32 359 A Q H X S+ 0 0 100 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.912 110.7 50.1 -57.5 -48.5 2.0 13.7 70.6 33 360 A D H X S+ 0 0 105 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.956 110.8 50.8 -55.3 -50.8 5.3 12.4 71.9 34 361 A T H X S+ 0 0 24 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.929 110.4 48.2 -51.9 -51.5 5.5 15.3 74.4 35 362 A I H X S+ 0 0 19 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.840 112.3 50.7 -60.7 -33.1 2.0 14.6 75.6 36 363 A G H X S+ 0 0 23 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.939 110.0 48.0 -70.0 -45.8 2.8 11.0 76.0 37 364 A R H X S+ 0 0 90 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.897 114.2 47.6 -60.3 -43.2 6.0 11.6 77.9 38 365 A L H X S+ 0 0 3 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.891 108.7 53.2 -67.3 -40.7 4.2 14.0 80.2 39 366 A Q H X S+ 0 0 101 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.867 109.1 51.8 -62.6 -34.3 1.3 11.6 80.8 40 367 A D H X S+ 0 0 100 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.952 108.2 48.8 -66.8 -50.5 3.8 9.0 81.8 41 368 A E H X S+ 0 0 64 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.941 110.8 51.2 -54.1 -50.0 5.5 11.2 84.3 42 369 A I H X S+ 0 0 15 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.899 112.8 47.2 -54.0 -42.5 2.1 12.1 85.8 43 370 A Q H X S+ 0 0 80 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.942 112.9 45.9 -64.7 -51.5 1.3 8.5 86.1 44 371 A N H X S+ 0 0 97 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.833 111.2 55.0 -62.0 -33.3 4.6 7.4 87.6 45 372 A M H X S+ 0 0 16 -4,-2.8 4,-3.1 -5,-0.3 -1,-0.2 0.926 104.4 52.5 -67.2 -43.6 4.4 10.3 90.0 46 373 A K H X S+ 0 0 102 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.905 111.9 47.2 -58.8 -39.4 0.9 9.2 91.2 47 374 A E H X S+ 0 0 104 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.936 111.4 50.2 -66.6 -45.5 2.4 5.8 91.9 48 375 A E H X S+ 0 0 75 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.905 109.5 52.2 -58.5 -43.2 5.4 7.3 93.7 49 376 A M H X S+ 0 0 29 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.868 106.9 51.8 -62.5 -38.4 3.1 9.4 95.8 50 377 A A H X S+ 0 0 38 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.929 109.3 50.1 -65.5 -44.3 1.0 6.4 96.9 51 378 A R H X S+ 0 0 109 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.856 110.9 51.2 -60.7 -35.2 4.2 4.6 98.0 52 379 A H H X S+ 0 0 53 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.901 106.3 52.4 -69.6 -42.7 5.1 7.7 99.9 53 380 A L H X S+ 0 0 95 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.910 111.1 48.6 -59.5 -41.5 1.8 8.0 101.7 54 381 A R H X S+ 0 0 143 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.927 108.3 52.7 -64.3 -44.9 2.2 4.3 102.8 55 382 A E H X S+ 0 0 77 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.891 111.7 48.3 -58.6 -37.1 5.8 4.9 104.0 56 383 A Y H X S+ 0 0 68 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.937 109.2 50.6 -67.5 -49.8 4.4 7.8 106.1 57 384 A Q H X S+ 0 0 98 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.892 112.2 48.5 -57.9 -38.0 1.6 5.8 107.5 58 385 A D H X S+ 0 0 105 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.903 110.6 49.7 -69.9 -39.1 4.0 3.1 108.5 59 386 A L H X S+ 0 0 18 -4,-2.0 4,-3.2 1,-0.2 -2,-0.2 0.937 111.2 50.2 -62.8 -46.9 6.5 5.5 110.1 60 387 A L H X S+ 0 0 55 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.856 108.5 52.9 -59.0 -36.6 3.6 7.1 112.1 61 388 A N H X S+ 0 0 105 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.935 111.3 45.2 -67.4 -44.3 2.5 3.6 113.2 62 389 A V H X S+ 0 0 65 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.938 112.7 52.7 -62.8 -43.0 6.0 2.9 114.5 63 390 A K H X S+ 0 0 46 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.925 108.8 48.6 -58.5 -45.8 6.1 6.3 116.1 64 391 A M H X S+ 0 0 90 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.806 110.0 52.2 -67.6 -26.5 2.8 5.7 117.9 65 392 A A H X S+ 0 0 51 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.882 107.1 53.1 -73.1 -37.8 4.1 2.3 119.1 66 393 A L H X S+ 0 0 14 -4,-2.4 4,-3.2 1,-0.2 -2,-0.2 0.864 101.7 60.2 -64.2 -35.4 7.2 4.0 120.5 67 394 A D H X S+ 0 0 57 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.919 105.0 48.4 -58.2 -43.0 5.0 6.5 122.4 68 395 A I H X S+ 0 0 119 -4,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.913 112.0 49.0 -64.2 -42.3 3.5 3.5 124.3 69 396 A E H X S+ 0 0 71 -4,-1.8 4,-3.2 2,-0.2 3,-0.3 0.972 111.4 49.5 -59.6 -55.1 6.9 2.1 125.0 70 397 A I H X S+ 0 0 10 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.925 110.1 49.3 -48.4 -54.6 8.1 5.5 126.3 71 398 A A H X S+ 0 0 62 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.843 115.9 44.8 -58.5 -34.1 5.2 6.1 128.6 72 399 A T H X S+ 0 0 64 -4,-1.7 4,-2.1 -3,-0.3 -1,-0.2 0.855 107.8 55.6 -80.6 -34.8 5.6 2.6 130.0 73 400 A Y H X S+ 0 0 49 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.807 109.7 49.0 -67.5 -25.5 9.3 2.8 130.4 74 401 A R H X S+ 0 0 125 -4,-1.8 4,-1.5 -5,-0.3 -2,-0.2 0.947 109.9 49.2 -75.5 -49.0 8.8 6.0 132.4 75 402 A K H < S+ 0 0 148 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.834 112.7 51.1 -56.5 -33.5 6.1 4.3 134.6 76 403 A L H >< S+ 0 0 81 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.982 103.9 56.8 -67.0 -55.7 8.6 1.5 135.0 77 404 A L H 3< S+ 0 0 49 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.724 87.1 73.2 -49.3 -30.6 11.5 3.8 136.0 78 405 A E T 3< 0 0 170 -4,-1.5 -1,-0.3 1,-0.1 -2,-0.1 0.420 360.0 360.0 -65.9 8.9 9.5 5.2 139.0 79 406 A G < 0 0 105 -3,-1.8 -2,-0.3 -5,-0.2 -1,-0.1 0.598 360.0 360.0-126.2 360.0 10.4 1.7 140.2 80 !* 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 81 328 B C 0 0 147 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 75.9 -9.0 19.7 27.9 82 329 B E + 0 0 108 0, 0.0 4,-0.3 0, 0.0 0, 0.0 0.080 360.0 47.3-165.7 -11.2 -5.4 20.1 29.3 83 330 B V S > S+ 0 0 37 2,-0.2 4,-1.6 3,-0.1 5,-0.1 0.523 113.7 47.7-108.7 -23.9 -6.2 23.7 30.4 84 331 B D H > S+ 0 0 101 2,-0.2 4,-1.0 3,-0.1 5,-0.1 0.730 110.5 54.9 -85.8 -26.8 -9.5 22.5 32.0 85 332 B A H > S+ 0 0 53 2,-0.2 4,-2.6 3,-0.2 5,-0.2 0.888 111.9 41.2 -72.1 -41.6 -7.4 19.7 33.5 86 333 B L H > S+ 0 0 23 -4,-0.3 4,-3.0 2,-0.2 5,-0.4 0.930 112.6 52.0 -72.8 -48.1 -5.0 22.2 35.2 87 334 B K H X S+ 0 0 82 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.836 114.7 48.2 -56.7 -30.3 -7.6 24.7 36.3 88 335 B G H X S+ 0 0 40 -4,-1.0 4,-1.4 2,-0.2 -2,-0.2 0.973 115.2 39.3 -74.1 -57.7 -9.3 21.6 37.8 89 336 B T H X S+ 0 0 71 -4,-2.6 4,-2.6 2,-0.2 3,-0.5 0.949 117.1 50.9 -57.3 -52.7 -6.3 20.1 39.6 90 337 B N H X S+ 0 0 1 -4,-3.0 4,-2.9 1,-0.3 -1,-0.2 0.924 110.2 47.5 -52.4 -52.1 -4.9 23.5 40.8 91 338 B E H X S+ 0 0 87 -4,-1.4 4,-0.7 -5,-0.4 -1,-0.3 0.786 111.9 53.9 -62.9 -25.6 -8.2 24.7 42.2 92 339 B S H >X S+ 0 0 57 -4,-1.4 4,-2.0 -3,-0.5 3,-1.1 0.983 113.3 38.8 -70.1 -59.9 -8.5 21.3 44.0 93 340 B L H 3X S+ 0 0 22 -4,-2.6 4,-2.9 1,-0.3 5,-0.3 0.950 109.7 63.1 -51.9 -56.1 -5.1 21.5 45.7 94 341 B E H 3X S+ 0 0 69 -4,-2.9 4,-0.7 1,-0.3 -1,-0.3 0.703 111.3 36.7 -44.0 -30.1 -5.5 25.2 46.4 95 342 B R H X S+ 0 0 48 -4,-1.7 3,-2.8 1,-0.2 4,-2.8 0.975 106.8 48.2 -60.1 -62.8 18.3 6.0 127.6 153 400 B Y H 3< S+ 0 0 53 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.726 109.9 55.5 -54.5 -21.4 15.4 4.8 129.7 154 401 B R T 3< S+ 0 0 145 -4,-1.9 -1,-0.3 -5,-0.1 4,-0.3 0.575 111.7 42.7 -88.9 -7.5 16.4 1.2 128.9 155 402 B K T <4 S+ 0 0 141 -3,-2.8 -2,-0.2 -4,-0.4 -3,-0.1 0.743 102.9 64.0 -99.8 -38.0 19.9 1.9 130.2 156 403 B L S < S+ 0 0 83 -4,-2.8 -3,-0.1 1,-0.3 -2,-0.1 0.252 112.1 41.9 -70.3 16.1 18.7 3.8 133.3 157 404 B L S S+ 0 0 69 -5,-0.2 2,-3.0 2,-0.1 -1,-0.3 0.460 92.1 79.8-129.5 -31.0 17.2 0.4 134.1 158 405 B E 0 0 158 1,-0.3 -4,-0.1 -4,-0.3 -3,-0.1 -0.360 360.0 360.0 -76.7 60.1 20.2 -1.7 133.0 159 406 B G 0 0 118 -2,-3.0 -1,-0.3 -3,-0.1 -2,-0.1 0.851 360.0 360.0 100.6 360.0 21.6 -0.8 136.4 160 !* 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 0.0 161 337 C N 0 0 205 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-165.3 27.1 40.7 59.8 162 338 C E - 0 0 109 1,-0.2 5,-0.0 2,-0.0 2,-0.0 -0.510 360.0 -76.1-100.4 172.5 23.4 40.0 59.7 163 339 C S > - 0 0 31 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.330 41.3-118.3 -64.3 149.6 21.2 37.6 61.7 164 340 C L H > S+ 0 0 9 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.821 114.9 58.2 -60.1 -31.0 21.5 34.0 60.7 165 341 C E H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.981 106.6 47.1 -62.2 -54.2 17.8 34.0 59.8 166 342 C R H > S+ 0 0 96 1,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.861 110.1 53.2 -55.1 -38.0 18.3 36.9 57.3 167 343 C Q H X S+ 0 0 53 -4,-2.0 4,-2.0 1,-0.2 -1,-0.3 0.921 110.0 48.1 -65.0 -40.4 21.3 35.0 55.8 168 344 C M H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.923 107.0 56.0 -64.6 -42.7 19.1 32.0 55.3 169 345 C R H X S+ 0 0 20 -4,-2.8 4,-2.2 1,-0.2 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