==== 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 06-FEB-07 2OSZ . COMPND 2 MOLECULE: NUCLEOPORIN P58/P45; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR I.MELCAK,A.HOELZ,G.BLOBEL . 344 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22058.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 311 90.4 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 297 86.3 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+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 8 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 1 326 A M 0 0 130 0, 0.0 5,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-130.2 29.4 15.6 7.4 2 327 A A > - 0 0 43 3,-0.1 4,-1.9 1,-0.1 3,-0.3 0.121 360.0-107.5 -39.0 154.8 26.2 17.7 7.5 3 328 A P H > S+ 0 0 6 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.934 117.8 45.7 -53.1 -56.7 26.3 21.2 5.8 4 329 A A H > S+ 0 0 61 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.744 109.4 58.0 -63.0 -25.1 26.2 23.2 9.1 5 330 A D H > S+ 0 0 99 -3,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.977 108.3 41.8 -70.1 -55.4 28.9 21.0 10.6 6 331 A Y H >X S+ 0 0 84 -4,-1.9 4,-1.8 -5,-0.2 3,-0.6 0.940 114.1 54.4 -55.2 -49.4 31.6 21.5 8.0 7 332 A F H >X S+ 0 0 9 -4,-2.1 4,-2.6 1,-0.3 3,-0.5 0.932 103.4 54.7 -50.2 -54.6 30.7 25.3 7.9 8 333 A R H 3X S+ 0 0 163 -4,-1.9 4,-2.5 1,-0.3 -1,-0.3 0.841 105.8 53.2 -50.0 -38.7 31.2 25.6 11.6 9 334 A V H X S+ 0 0 3 -4,-1.1 4,-2.1 2,-0.2 3,-0.6 0.997 105.8 46.4 -66.8 -61.7 47.0 37.6 12.5 22 347 A R H 3X S+ 0 0 43 -4,-2.4 4,-1.4 1,-0.3 -1,-0.2 0.755 111.4 56.0 -51.1 -27.4 46.4 40.2 15.3 23 348 A Q H 3X S+ 0 0 91 -4,-1.3 4,-2.6 -5,-0.2 -1,-0.3 0.910 105.1 48.3 -74.3 -43.3 49.3 38.6 17.2 24 349 A Q H - 0 0 47 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.409 27.2-109.0 -90.1 166.0 66.1 53.7 10.3 43 368 A P H > S+ 0 0 88 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.839 125.1 55.3 -63.4 -27.5 64.6 54.0 6.8 44 369 A Q H > S+ 0 0 119 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.883 107.4 48.4 -68.9 -40.5 65.8 50.4 6.4 45 370 A D H > S+ 0 0 38 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.936 109.0 51.5 -65.3 -49.4 63.9 49.4 9.5 46 371 A L H X S+ 0 0 3 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.824 110.4 52.3 -58.4 -30.3 60.7 51.0 8.4 47 372 A S H X S+ 0 0 57 -4,-1.2 4,-3.2 -5,-0.2 -2,-0.2 0.962 108.9 46.1 -71.5 -52.5 61.1 49.1 5.1 48 373 A M H X S+ 0 0 92 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.962 113.9 51.7 -50.7 -53.9 61.5 45.7 6.7 49 374 A A H X S+ 0 0 7 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.924 110.8 46.2 -46.6 -57.7 58.5 46.5 8.9 50 375 A M H X S+ 0 0 9 -4,-2.4 4,-1.8 1,-0.2 3,-0.3 0.919 112.5 52.1 -52.7 -48.4 56.4 47.5 5.9 51 376 A Q H X S+ 0 0 110 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.932 106.6 51.0 -56.6 -50.4 57.5 44.4 4.1 52 377 A K H X S+ 0 0 91 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.805 106.1 58.5 -60.3 -28.8 56.6 42.1 7.0 53 378 A I H X S+ 0 0 1 -4,-1.6 4,-2.3 -3,-0.3 -1,-0.2 0.969 107.7 43.1 -64.6 -54.0 53.1 43.7 7.1 54 379 A Y H X S+ 0 0 79 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.903 114.8 52.4 -57.6 -42.8 52.3 42.8 3.5 55 380 A Q H X S+ 0 0 107 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.932 108.2 49.9 -57.8 -48.9 53.8 39.4 4.1 56 381 A T H X S+ 0 0 7 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.893 111.7 47.9 -58.5 -43.3 51.6 38.8 7.1 57 382 A F H X S+ 0 0 30 -4,-2.3 4,-3.5 2,-0.2 -1,-0.2 0.912 108.3 55.0 -65.2 -43.1 48.4 39.9 5.2 58 383 A V H X S+ 0 0 95 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.874 107.6 50.5 -58.0 -36.5 49.4 37.5 2.4 59 384 A A H X S+ 0 0 51 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.901 113.4 44.7 -69.1 -39.5 49.6 34.7 4.9 60 385 A L H X S+ 0 0 6 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.885 108.0 59.5 -69.9 -36.7 46.1 35.7 6.2 61 386 A A H X S+ 0 0 32 -4,-3.5 4,-3.4 1,-0.2 5,-0.2 0.855 99.2 57.5 -58.3 -37.8 44.9 36.0 2.6 62 387 A A H X S+ 0 0 57 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.928 110.2 43.3 -59.4 -46.9 45.8 32.4 1.9 63 388 A Q H X S+ 0 0 72 -4,-1.1 4,-2.7 2,-0.2 5,-0.3 0.947 113.8 51.3 -64.0 -49.1 43.5 31.3 4.7 64 389 A L H X S+ 0 0 1 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.950 110.1 49.3 -52.2 -53.2 40.8 33.7 3.6 65 390 A Q H X S+ 0 0 90 -4,-3.4 4,-1.8 1,-0.2 -1,-0.2 0.847 110.8 50.4 -54.9 -41.0 40.9 32.4 0.0 66 391 A S H X S+ 0 0 54 -4,-2.0 4,-2.2 2,-0.2 3,-0.2 0.949 111.3 46.4 -64.7 -50.9 40.7 28.8 1.2 67 392 A I H X S+ 0 0 8 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.855 111.2 56.1 -59.4 -34.0 37.6 29.5 3.4 68 393 A H H X S+ 0 0 83 -4,-2.3 4,-1.2 -5,-0.3 -1,-0.2 0.882 106.7 47.2 -66.6 -40.0 36.2 31.4 0.5 69 394 A E H X S+ 0 0 88 -4,-1.8 4,-2.3 -3,-0.2 -2,-0.2 0.930 112.5 49.8 -68.0 -46.0 36.5 28.4 -1.9 70 395 A N H X S+ 0 0 43 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.933 114.5 42.3 -60.0 -48.5 34.9 26.0 0.6 71 396 A V H X S+ 0 0 21 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.782 109.4 61.0 -70.8 -21.4 32.0 28.2 1.3 72 397 A K H X S+ 0 0 103 -4,-1.2 4,-2.0 -5,-0.2 -2,-0.2 0.943 108.2 43.3 -66.7 -44.6 31.8 28.9 -2.4 73 398 A V H X S+ 0 0 66 -4,-2.3 4,-3.1 2,-0.2 3,-0.5 0.975 109.3 57.4 -60.1 -57.6 31.2 25.2 -3.0 74 399 A L H X S+ 0 0 7 -4,-2.6 4,-1.9 1,-0.3 -1,-0.2 0.863 112.1 42.1 -41.5 -45.8 28.8 25.0 -0.1 75 400 A K H X S+ 0 0 110 -4,-2.1 4,-2.1 2,-0.2 -1,-0.3 0.824 111.1 52.9 -76.8 -31.7 26.6 27.7 -1.7 76 401 A E H X S+ 0 0 110 -4,-2.0 4,-1.6 -3,-0.5 -2,-0.2 0.967 110.0 50.9 -65.0 -48.1 26.9 26.3 -5.2 77 402 A Q H >X S+ 0 0 69 -4,-3.1 4,-1.8 1,-0.2 3,-0.7 0.930 106.8 54.9 -49.9 -54.1 25.7 23.0 -3.9 78 403 A Y H 3X S+ 0 0 13 -4,-1.9 4,-3.3 -5,-0.3 -1,-0.2 0.933 105.8 50.4 -46.3 -56.9 22.8 24.7 -2.1 79 404 A L H 3X S+ 0 0 78 -4,-2.1 4,-2.5 2,-0.2 -1,-0.3 0.801 104.6 59.4 -56.5 -30.6 21.6 26.2 -5.4 80 405 A S H < S+ 0 0 174 -4,-2.5 3,-1.6 -3,-0.4 -1,-0.2 0.979 111.0 52.0 -64.5 -54.5 16.8 24.4 -8.3 84 409 A M H 3< S+ 0 0 14 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.772 116.8 38.2 -52.4 -34.8 15.8 20.7 -8.2 85 410 A F H 3< 0 0 22 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.408 360.0 360.0-101.0 3.1 13.2 21.3 -5.5 86 411 A L << 0 0 140 -3,-1.6 0, 0.0 -4,-0.6 0, 0.0 -0.909 360.0 360.0-148.7 360.0 11.9 24.6 -6.8 87 !* 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 88 326 B M 0 0 134 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.9 63.4 70.9 9.3 89 327 B A >> - 0 0 48 1,-0.2 4,-1.5 3,-0.1 3,-1.3 0.062 360.0-116.5 -43.5 149.2 66.2 68.3 9.1 90 328 B P T 34 S+ 0 0 98 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.411 114.8 60.3 -71.7 5.0 65.4 65.1 7.2 91 329 B A T 3> S+ 0 0 56 2,-0.1 4,-1.1 3,-0.1 -2,-0.1 0.598 102.9 47.4-104.9 -17.6 65.7 63.2 10.5 92 330 B D H <> S+ 0 0 66 -3,-1.3 4,-1.2 2,-0.2 -3,-0.1 0.767 113.5 48.8 -90.2 -31.2 62.9 65.1 12.3 93 331 B Y H X S+ 0 0 93 -4,-1.5 4,-1.7 2,-0.2 -2,-0.1 0.868 110.5 51.1 -74.3 -38.6 60.6 64.6 9.3 94 332 B F H > S+ 0 0 18 -4,-0.4 4,-2.8 1,-0.2 5,-0.3 0.951 107.6 51.8 -63.9 -48.7 61.4 60.9 9.1 95 333 B R H X S+ 0 0 126 -4,-1.1 4,-1.6 1,-0.3 -1,-0.2 0.856 108.0 53.8 -57.4 -32.9 60.7 60.4 12.8 96 334 B V H X S+ 0 0 71 -4,-1.2 4,-1.9 2,-0.2 -1,-0.3 0.886 109.8 46.9 -68.9 -36.6 57.4 62.1 12.2 97 335 B L H >X S+ 0 0 2 -4,-1.7 4,-2.3 -3,-0.3 3,-0.7 0.993 112.8 47.5 -64.3 -60.4 56.6 59.6 9.4 98 336 B V H 3X S+ 0 0 8 -4,-2.8 4,-2.0 1,-0.3 -1,-0.2 0.816 108.2 59.7 -48.7 -32.1 57.7 56.7 11.6 99 337 B Q H 3X S+ 0 0 109 -4,-1.6 4,-1.7 -5,-0.3 -1,-0.3 0.952 107.7 42.5 -62.8 -49.7 55.5 58.3 14.2 100 338 B Q H - 0 0 26 -2,-0.5 4,-2.3 1,-0.1 5,-0.2 -0.350 33.6 -99.7 -92.2 173.1 26.0 32.3 9.2 130 368 B P H > S+ 0 0 16 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.896 125.4 52.5 -61.7 -34.9 27.5 32.4 5.7 131 369 B Q H > S+ 0 0 134 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.914 108.2 51.1 -64.6 -42.8 26.4 36.0 5.3 132 370 B D H > S+ 0 0 24 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.927 109.6 50.2 -58.6 -47.7 28.1 37.0 8.6 133 371 B L H X S+ 0 0 3 -4,-2.3 4,-3.3 1,-0.2 5,-0.2 0.940 109.9 51.2 -58.4 -48.2 31.3 35.4 7.5 134 372 B S H X S+ 0 0 62 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.934 107.9 48.9 -57.5 -51.8 31.3 37.2 4.2 135 373 B M H X S+ 0 0 128 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.890 114.7 48.0 -56.5 -37.2 30.8 40.7 5.6 136 374 B A H X S+ 0 0 8 -4,-1.9 4,-2.1 2,-0.2 3,-0.2 0.960 110.3 50.2 -65.1 -50.8 33.6 39.9 8.0 137 375 B M H X S+ 0 0 10 -4,-3.3 4,-1.1 1,-0.3 -2,-0.2 0.871 113.6 48.1 -52.5 -41.1 35.8 38.6 5.2 138 376 B Q H X S+ 0 0 128 -4,-2.9 4,-2.2 -5,-0.2 -1,-0.3 0.815 106.2 54.3 -72.3 -34.7 35.0 41.8 3.4 139 377 B K H X S+ 0 0 47 -4,-2.0 4,-4.0 -3,-0.2 5,-0.2 0.849 102.6 60.5 -70.2 -31.4 35.7 44.1 6.3 140 378 B I H X S+ 0 0 1 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.911 110.9 38.3 -60.1 -45.2 39.2 42.5 6.5 141 379 B Y H X S+ 0 0 96 -4,-1.1 4,-2.9 2,-0.2 5,-0.2 0.885 117.8 51.1 -73.1 -38.7 40.1 43.7 3.0 142 380 B Q H X S+ 0 0 119 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.973 113.0 45.4 -57.1 -55.3 38.2 47.0 3.5 143 381 B T H X S+ 0 0 4 -4,-4.0 4,-1.1 1,-0.2 -1,-0.2 0.757 114.9 48.9 -60.1 -29.6 40.2 47.4 6.7 144 382 B F H X S+ 0 0 32 -4,-1.3 4,-2.8 -5,-0.2 -2,-0.2 0.906 104.7 55.7 -78.6 -46.3 43.5 46.4 5.0 145 383 B V H X S+ 0 0 97 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.914 107.7 52.3 -50.8 -45.0 43.1 48.7 1.9 146 384 B A H X S+ 0 0 50 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.921 107.6 49.2 -60.4 -45.3 42.8 51.6 4.4 147 385 B L H X S+ 0 0 7 -4,-1.1 4,-2.7 1,-0.2 -1,-0.2 0.916 109.6 55.9 -60.4 -38.5 46.0 50.5 6.1 148 386 B A H X S+ 0 0 33 -4,-2.8 4,-3.4 2,-0.2 5,-0.3 0.874 99.6 55.6 -61.9 -41.6 47.6 50.4 2.7 149 387 B A H X S+ 0 0 64 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.977 111.8 47.7 -54.6 -48.3 46.7 54.0 1.8 150 388 B Q H X S+ 0 0 63 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.931 115.1 42.5 -55.1 -53.9 48.6 54.8 5.0 151 389 B L H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.965 111.2 55.3 -59.8 -52.9 51.6 52.7 4.2 152 390 B Q H X S+ 0 0 87 -4,-3.4 4,-1.9 1,-0.2 -1,-0.2 0.854 108.3 50.2 -47.3 -42.8 51.7 53.8 0.5 153 391 B S H X S+ 0 0 43 -4,-2.2 4,-2.4 -5,-0.3 3,-0.4 0.974 110.0 46.9 -61.2 -58.3 51.8 57.4 1.6 154 392 B I H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.829 110.7 56.8 -53.0 -34.0 54.7 56.9 4.1 155 393 B H H X S+ 0 0 76 -4,-2.6 4,-0.8 -5,-0.2 -1,-0.2 0.917 106.9 46.9 -64.5 -45.8 56.4 55.0 1.3 156 394 B E H >X S+ 0 0 100 -4,-1.9 4,-2.4 -3,-0.4 3,-1.0 0.957 111.6 50.3 -61.9 -52.6 56.2 57.9 -1.1 157 395 B N H 3X S+ 0 0 49 -4,-2.4 4,-1.9 1,-0.3 -1,-0.2 0.896 114.0 44.1 -55.3 -43.4 57.5 60.4 1.4 158 396 B V H 3X S+ 0 0 31 -4,-2.2 4,-1.3 -5,-0.2 -1,-0.3 0.631 109.1 59.1 -78.1 -8.9 60.4 58.2 2.3 159 397 B K H - 0 0 40 1,-0.1 4,-2.2 3,-0.1 3,-0.5 0.062 360.0-123.3 -34.2 135.6 24.8 16.5 -9.9 177 328 C P H > S+ 0 0 11 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.877 110.2 47.5 -52.5 -45.9 21.6 16.3 -7.8 178 329 C A H > S+ 0 0 46 1,-0.2 4,-1.9 2,-0.2 -2,-0.1 0.760 111.5 49.9 -71.1 -27.4 19.3 16.8 -10.9 179 330 C D H > S+ 0 0 74 -3,-0.5 4,-0.7 2,-0.2 -1,-0.2 0.841 111.0 50.1 -79.3 -31.9 21.2 14.2 -12.9 180 331 C Y H X S+ 0 0 91 -4,-2.2 4,-1.8 -5,-0.2 3,-0.2 0.849 111.4 48.9 -71.0 -36.4 20.9 11.7 -10.1 181 332 C F H X S+ 0 0 7 -4,-1.8 4,-2.5 1,-0.2 5,-0.3 0.966 105.1 57.6 -66.8 -52.3 17.2 12.4 -9.8 182 333 C R H X S+ 0 0 135 -4,-1.9 4,-0.8 1,-0.3 -1,-0.2 0.706 108.6 48.1 -52.0 -23.1 16.7 11.9 -13.5 183 334 C V H X S+ 0 0 73 -4,-0.7 4,-2.8 -3,-0.2 -1,-0.3 0.887 111.2 48.1 -85.8 -42.5 18.1 8.5 -13.2 184 335 C L H X S+ 0 0 6 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.991 112.0 49.8 -56.0 -63.3 16.0 7.5 -10.2 185 336 C V H X S+ 0 0 8 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.821 112.2 48.3 -44.3 -41.5 12.8 8.7 -11.9 186 337 C Q H X S+ 0 0 92 -4,-0.8 4,-2.5 -5,-0.3 5,-0.4 0.960 109.1 51.4 -68.6 -47.9 13.7 6.8 -15.1 187 338 C Q H X S+ 0 0 116 -4,-2.8 4,-1.0 1,-0.3 -2,-0.2 0.871 108.6 55.0 -54.5 -34.9 14.4 3.6 -13.1 188 339 C F H X S+ 0 0 0 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.3 0.918 108.1 47.7 -63.8 -44.3 11.0 4.2 -11.5 189 340 C E H X S+ 0 0 18 -4,-1.8 4,-1.4 -3,-0.3 -2,-0.2 0.915 110.6 48.2 -65.4 -46.2 9.3 4.3 -15.0 190 341 C V H X S+ 0 0 58 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.760 110.0 58.5 -66.7 -19.5 10.9 1.2 -16.4 191 342 C Q H X S+ 0 0 47 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