==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACTIN BINDING 14-JUN-07 2QA7 . COMPND 2 MOLECULE: HUNTINGTIN-INTERACTING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.NIU,J.A.YBE . 341 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26855.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 330 96.8 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 . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 305 89.4 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 1 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 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 1 371 A D >> 0 0 119 0, 0.0 3,-1.8 0, 0.0 4,-1.4 0.000 360.0 360.0 360.0 -51.0 57.6 113.4 65.8 2 372 A E H 3> + 0 0 172 1,-0.3 4,-1.3 2,-0.2 5,-0.1 0.847 360.0 54.0 -52.9 -29.1 56.3 111.3 68.7 3 373 A K H 3> S+ 0 0 67 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.742 95.3 66.2 -76.8 -22.2 53.7 110.4 66.1 4 374 A D H <> S+ 0 0 49 -3,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.923 99.9 51.5 -62.8 -43.0 56.5 109.4 63.7 5 375 A H H X S+ 0 0 116 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.954 111.0 46.7 -57.6 -50.9 57.3 106.6 66.1 6 376 A L H X S+ 0 0 45 -4,-1.3 4,-2.6 1,-0.2 -1,-0.2 0.885 111.1 52.4 -59.3 -40.6 53.7 105.5 66.1 7 377 A I H X S+ 0 0 20 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.943 109.0 49.9 -60.9 -47.3 53.5 105.8 62.3 8 378 A E H X S+ 0 0 123 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.909 110.8 49.8 -57.2 -44.4 56.6 103.5 62.0 9 379 A R H >X S+ 0 0 172 -4,-2.4 4,-2.2 1,-0.2 3,-0.6 0.957 109.4 50.9 -61.7 -48.4 55.1 101.0 64.3 10 380 A L H 3X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.3 -2,-0.2 0.906 106.7 53.3 -57.6 -42.8 51.9 100.9 62.3 11 381 A Y H 3X S+ 0 0 122 -4,-2.4 4,-2.1 1,-0.2 -1,-0.3 0.841 111.6 47.7 -62.1 -29.1 53.6 100.4 59.0 12 382 A R H X S+ 0 0 29 -4,-3.6 4,-1.7 1,-0.3 3,-1.7 0.979 109.4 34.3 -53.9 -70.3 32.5 36.7 45.6 58 428 A D H 3X S+ 0 0 72 -4,-1.7 4,-1.8 1,-0.3 -1,-0.3 0.691 109.3 72.6 -63.6 -10.3 30.5 35.3 42.7 59 429 A D H 3> S+ 0 0 74 -5,-0.5 4,-1.3 -4,-0.2 -1,-0.3 0.894 102.3 39.7 -68.5 -38.1 33.8 33.5 42.0 60 430 A a H X S+ 0 0 118 -4,-2.2 4,-3.5 -5,-0.3 3,-0.6 0.964 107.9 52.8 -61.5 -53.5 24.5 5.9 46.3 79 449 A K H 3< S+ 0 0 64 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.846 110.7 48.6 -51.0 -37.9 20.7 5.8 46.2 80 450 A A H 3X S+ 0 0 8 -4,-1.6 4,-2.0 -5,-0.2 3,-0.4 0.836 115.3 46.0 -71.9 -31.9 20.9 3.8 43.0 81 451 A Q H S+ 0 0 21 -3,-0.4 4,-1.1 -5,-0.3 -2,-0.2 0.678 113.9 40.1-120.2 -44.4 18.5 0.4 45.9 84 454 A L H X S+ 0 0 31 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.826 117.6 53.1 -75.1 -31.6 19.6 -2.0 43.2 85 455 A S H X S+ 0 0 65 -4,-2.3 4,-3.1 -5,-0.2 -1,-0.2 0.883 103.6 54.4 -71.1 -40.0 21.6 -3.8 45.8 86 456 A E H 4 S+ 0 0 114 -5,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.882 107.3 53.4 -60.9 -36.2 18.7 -4.3 48.1 87 457 A I H >< S+ 0 0 18 -4,-1.1 3,-0.5 1,-0.2 -1,-0.2 0.865 114.5 39.2 -66.4 -38.0 16.9 -5.9 45.2 88 458 A E H >X>S+ 0 0 91 -4,-1.3 4,-2.6 1,-0.2 3,-2.3 0.923 110.0 57.8 -76.6 -48.8 19.7 -8.4 44.6 89 459 A R T 3<5S+ 0 0 189 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.1 -0.071 114.4 42.0 -74.6 37.0 20.5 -9.1 48.2 90 460 A K T <45S+ 0 0 100 -2,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.201 113.3 49.7-158.8 -3.4 16.8 -10.1 48.5 91 461 A A T <>5S+ 0 0 46 -3,-2.3 4,-1.0 3,-0.1 3,-0.2 0.717 120.4 33.8-107.9 -43.0 16.5 -12.1 45.3 92 462 A Q H X5S+ 0 0 89 -4,-2.6 4,-1.3 2,-0.2 -3,-0.2 0.619 116.0 58.6 -86.1 -16.3 19.5 -14.3 45.7 93 463 A A H 4 S+ 0 0 84 -3,-0.2 4,-0.7 2,-0.1 -2,-0.2 0.700 102.6 58.0-103.4 -30.5 15.5 -15.6 48.2 95 465 A E H >< S+ 0 0 133 -4,-1.0 3,-1.4 1,-0.2 -2,-0.2 0.954 108.9 44.2 -65.3 -51.0 17.0 -18.4 46.1 96 466 A Q T 3< S+ 0 0 160 -4,-1.3 3,-0.4 1,-0.3 -1,-0.2 0.852 100.8 71.0 -62.0 -32.4 18.9 -19.9 49.0 97 467 A R T 34 S+ 0 0 208 1,-0.3 2,-0.9 -4,-0.1 -1,-0.3 0.825 95.2 57.4 -52.4 -30.8 15.8 -19.5 51.1 98 468 A Y << 0 0 191 -3,-1.4 -1,-0.3 -4,-0.7 -4,-0.1 -0.616 360.0 360.0-104.2 71.6 14.4 -22.3 48.9 99 469 A S 0 0 144 -2,-0.9 -1,-0.2 -3,-0.4 -3,-0.0 -0.276 360.0 360.0-167.3 360.0 17.1 -24.9 49.7 100 !* 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 0.0 101 371 B D 0 0 146 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.9 44.4 116.8 60.9 102 372 B E >> + 0 0 117 1,-0.1 4,-1.1 0, 0.0 3,-0.7 -0.932 360.0 10.6 141.1-110.4 47.6 115.9 59.0 103 373 B K H 3> S+ 0 0 66 -2,-0.3 4,-2.8 1,-0.2 5,-0.1 0.771 121.2 73.3 -68.5 -26.9 49.7 113.0 60.0 104 374 B D H 3> S+ 0 0 66 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.873 94.7 49.9 -55.1 -37.5 46.7 112.2 62.2 105 375 B H H <> S+ 0 0 71 -3,-0.7 4,-3.6 2,-0.2 5,-0.2 0.933 106.5 53.2 -67.6 -44.5 44.9 111.2 59.1 106 376 B L H X S+ 0 0 59 -4,-1.1 4,-3.0 2,-0.2 -2,-0.2 0.927 111.1 50.2 -54.9 -43.2 47.8 108.9 58.0 107 377 B I H X S+ 0 0 13 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.984 112.4 43.0 -58.7 -60.6 47.5 107.4 61.5 108 378 B E H X S+ 0 0 118 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.896 114.0 53.9 -53.4 -41.1 43.7 106.8 61.2 109 379 B R H X S+ 0 0 152 -4,-3.6 4,-2.0 1,-0.2 -1,-0.2 0.959 110.7 44.8 -58.6 -51.3 44.2 105.5 57.7 110 380 B L H X S+ 0 0 1 -4,-3.0 4,-2.5 -5,-0.2 5,-0.2 0.894 110.7 53.3 -62.4 -41.2 46.8 103.0 58.9 111 381 B Y H X S+ 0 0 113 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.925 107.6 53.1 -59.9 -40.3 44.6 101.9 61.9 112 382 B R H X S+ 0 0 213 -4,-2.5 4,-1.7 -5,-0.3 -2,-0.2 0.931 109.3 48.0 -59.7 -45.6 41.8 101.3 59.4 113 383 B E H X S+ 0 0 52 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.930 111.3 49.5 -61.7 -46.6 44.0 99.1 57.3 114 384 B I H X S+ 0 0 4 -4,-2.5 4,-2.6 1,-0.3 5,-0.3 0.940 108.4 53.8 -57.6 -47.4 45.3 97.1 60.2 115 385 B S H X S+ 0 0 78 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.3 0.868 109.9 50.5 -55.1 -35.5 41.7 96.6 61.4 116 386 B G H X S+ 0 0 31 -4,-1.7 4,-2.8 -5,-0.2 -2,-0.2 0.965 108.3 47.9 -68.5 -52.9 41.0 95.3 57.9 117 387 B L H X S+ 0 0 15 -4,-2.6 4,-3.3 1,-0.2 5,-0.2 0.926 110.0 53.0 -54.7 -48.7 43.8 92.8 57.7 118 388 B K H X S+ 0 0 106 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.929 111.6 46.6 -52.9 -45.7 43.0 91.4 61.2 119 389 B A H X S+ 0 0 49 -4,-1.6 4,-2.5 -5,-0.3 -1,-0.2 0.912 111.6 51.9 -62.1 -43.1 39.4 90.9 60.0 120 390 B Q H X S+ 0 0 91 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.979 108.1 51.1 -55.5 -60.4 40.6 89.3 56.8 121 391 B L H X S+ 0 0 9 -4,-3.3 4,-1.7 1,-0.2 -1,-0.2 0.876 110.1 50.1 -45.0 -49.5 42.8 86.9 58.7 122 392 B E H X S+ 0 0 106 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.946 110.3 47.9 -60.6 -48.5 39.9 85.8 60.9 123 393 B N H X S+ 0 0 116 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.950 112.9 48.0 -59.1 -46.1 37.5 85.2 58.1 124 394 B M H X S+ 0 0 45 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.800 110.4 53.8 -65.1 -26.4 40.0 83.1 56.1 125 395 B K H X S+ 0 0 96 -4,-1.7 4,-1.7 -5,-0.3 -1,-0.2 0.918 112.1 43.5 -71.5 -42.6 40.8 81.2 59.2 126 396 B T H X S+ 0 0 79 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.928 115.5 47.7 -66.2 -47.6 37.2 80.3 59.7 127 397 B E H X S+ 0 0 85 -4,-3.0 4,-1.2 1,-0.2 -1,-0.2 0.879 110.2 52.8 -61.3 -41.1 36.6 79.5 56.1 128 398 B S H X S+ 0 0 25 -4,-1.9 4,-2.9 -5,-0.3 -1,-0.2 0.890 111.7 46.0 -63.5 -39.6 39.7 77.4 56.0 129 399 B Q H X S+ 0 0 102 -4,-1.7 4,-1.8 2,-0.2 5,-0.3 0.859 105.0 59.0 -72.9 -35.4 38.6 75.4 59.0 130 400 B R H X S+ 0 0 156 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.824 116.5 37.0 -63.4 -27.7 35.0 74.9 57.7 131 401 B V H X S+ 0 0 29 -4,-1.2 4,-2.8 2,-0.2 5,-0.3 0.911 111.8 53.1 -89.9 -50.9 36.6 73.2 54.7 132 402 B V H X S+ 0 0 20 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.812 111.9 49.7 -57.8 -28.4 39.5 71.3 56.1 133 403 B L H X S+ 0 0 124 -4,-1.8 4,-2.8 -5,-0.2 -1,-0.2 0.957 111.0 47.5 -72.7 -50.2 37.1 69.7 58.6 134 404 B Q H X S+ 0 0 110 -4,-0.9 4,-1.8 -5,-0.3 -2,-0.2 0.846 115.0 47.2 -58.4 -35.6 34.6 68.7 55.9 135 405 B L H X S+ 0 0 9 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.861 112.2 48.8 -74.9 -36.8 37.5 67.3 53.8 136 406 B K H X S+ 0 0 102 -4,-1.7 4,-2.7 -5,-0.3 -2,-0.2 0.873 111.0 51.7 -68.4 -38.5 39.0 65.4 56.7 137 407 B G H X S+ 0 0 27 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.934 108.2 49.5 -64.5 -46.0 35.6 64.0 57.6 138 408 B H H X S+ 0 0 64 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.903 111.7 52.1 -59.4 -38.5 35.0 62.8 54.1 139 409 B V H X S+ 0 0 9 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.935 107.8 49.0 -63.7 -47.3 38.4 61.2 54.3 140 410 B S H X S+ 0 0 66 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.867 109.5 53.7 -62.6 -36.1 37.7 59.4 57.5 141 411 B E H X S+ 0 0 127 -4,-2.4 4,-2.5 2,-0.2 3,-0.3 0.995 111.1 45.4 -58.6 -61.0 34.4 58.1 56.1 142 412 B L H X S+ 0 0 18 -4,-2.3 4,-3.7 1,-0.2 5,-0.3 0.899 108.6 55.9 -47.3 -50.0 36.3 56.7 53.1 143 413 B E H X S+ 0 0 102 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.932 111.4 45.5 -51.4 -46.7 39.0 55.2 55.2 144 414 B A H >X S+ 0 0 58 -4,-2.1 4,-2.3 -3,-0.3 3,-1.0 0.996 112.3 49.0 -57.5 -67.2 36.3 53.3 57.1 145 415 B D H 3X S+ 0 0 77 -4,-2.5 4,-2.6 1,-0.3 5,-0.3 0.870 111.8 51.4 -38.1 -50.7 34.5 52.2 54.0 146 416 B L H 3X S+ 0 0 15 -4,-3.7 4,-2.9 1,-0.2 -1,-0.3 0.876 107.5 51.7 -59.2 -40.4 37.8 51.0 52.6 147 417 B A H X S+ 0 0 77 -4,-2.6 4,-2.7 -5,-0.3 3,-1.2 0.980 108.0 42.6 -52.5 -68.0 36.7 31.5 50.8 160 430 B a H 3X S+ 0 0 1 -4,-2.4 4,-4.2 1,-0.3 5,-0.3 0.891 111.2 58.3 -47.2 -44.9 37.1 30.7 47.1 161 431 B E H 3X S+ 0 0 112 -4,-2.0 4,-1.1 -5,-0.3 -1,-0.3 0.877 111.1 41.0 -55.0 -39.9 40.7 29.5 47.9 162 432 B F H 0 0 134 0, 0.0 3,-2.0 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0-148.6 23.1 -2.4 32.0 173 372 C E T 3> + 0 0 162 1,-0.3 4,-1.1 2,-0.2 3,-0.1 -0.424 360.0 19.2 61.7 -99.4 19.7 -1.9 30.4 174 373 C K H 3> S+ 0 0 71 -2,-0.8 4,-2.3 1,-0.2 -1,-0.3 0.736 121.1 63.8 -72.7 -23.2 17.3 -1.2 33.2 175 374 C D H <> S+ 0 0 38 -3,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.944 101.3 51.2 -65.2 -43.8 20.1 -0.3 35.5 176 375 C H H > S+ 0 0 84 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.857 109.7 50.7 -60.4 -36.5 20.9 2.7 33.2 177 376 C L H X S+ 0 0 41 -4,-1.1 4,-2.7 2,-0.2 -1,-0.2 0.915 106.5 52.8 -68.5 -42.8 17.3 3.7 33.4 178 377 C I H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.931 109.6 51.4 -56.0 -46.4 17.2 3.6 37.2 179 378 C E H X S+ 0 0 104 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.941 109.6 47.9 -55.2 -54.2 20.3 5.9 37.1 180 379 C R H >X S+ 0 0 177 -4,-2.1 4,-2.2 1,-0.2 3,-0.8 0.949 111.5 51.0 -55.2 -49.6 18.7 8.4 34.8 181 380 C L H 3X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.3 -1,-0.2 0.880 104.8 55.0 -59.0 -40.6 15.5 8.5 36.9 182 381 C Y H 3X S+ 0 0 33 -4,-2.4 4,-1.8 1,-0.2 -1,-0.3 0.823 110.2 48.6 -63.5 -26.4 17.3 9.1 40.2 183 382 C R H X S+ 0 0 124 -4,-2.4 4,-2.5 2,-0.2 3,-0.6 0.977 118.4 40.1 -48.6 -68.5 12.1 36.2 48.9 202 401 C V H 3X S+ 0 0 38 -4,-3.1 4,-2.7 1,-0.2 5,-0.2 0.911 115.6 50.2 -48.6 -55.4 10.0 38.0 46.3 203 402 C V H 3X S+ 0 0 25 -4,-3.8 4,-1.9 -5,-0.3 -1,-0.2 0.814 111.7 49.3 -57.6 -32.2 6.7 37.8 48.3 204 403 C L H X S+ 0 0 116 -4,-1.7 4,-3.7 -3,-0.5 3,-1.1 0.885 115.6 49.2 -63.9 -41.6 -16.8 117.9 54.7 260 459 C R H 3X S+ 0 0 182 -4,-2.6 4,-2.6 1,-0.3 -2,-0.2 0.968 107.7 52.4 -62.3 -53.2 -16.5 118.8 51.1 261 460 C K H 3< S+ 0 0 151 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.467 118.5 43.7 -63.1 4.3 -20.2 119.2 50.6 262 461 C A H X> S+ 0 0 35 -3,-1.1 3,-1.7 -5,-0.1 4,-1.1 0.754 114.5 40.3-112.2 -57.0 -19.8 121.4 53.7 263 462 C Q H >X S+ 0 0 110 -4,-3.7 4,-2.8 1,-0.3 3,-1.0 0.934 113.4 56.8 -60.2 -44.6 -16.7 123.6 53.0 264 463 C A H 3< S+ 0 0 53 -4,-2.6 -1,-0.3 -5,-0.3 -3,-0.1 0.409 103.9 57.8 -67.2 5.2 -17.9 123.9 49.4 265 464 C N H X> S+ 0 0 58 -3,-1.7 4,-1.3 -5,-0.2 3,-0.5 0.712 108.7 41.2-102.0 -33.9 -21.0 125.3 51.1 266 465 C E H < S+ 0 0 128 -4,-1.3 3,-1.4 -3,-0.3 -3,-0.2 0.769 124.4 51.3 -98.0 -37.3 -22.4 131.5 50.6 270 469 C S T 3< S+ 0 0 71 -4,-3.1 -3,-0.1 1,-0.3 -1,-0.1 0.163 109.1 55.2 -85.8 18.6 -19.5 133.1 52.5 271 470 C K T 3 S+ 0 0 149 2,-0.1 -1,-0.3 -5,-0.1 -2,-0.1 0.147 79.0 93.0-127.7 5.7 -18.2 134.0 49.0 272 471 C L < 0 0 145 -3,-1.4 -2,-0.2 1,-0.1 -3,-0.1 0.656 360.0 360.0 -73.8 -18.0 -21.4 135.8 48.2 273 472 C K 0 0 217 -4,-0.2 -2,-0.1 0, 0.0 -1,-0.1 0.883 360.0 360.0-100.2 360.0 -19.7 138.9 49.4 274 !* 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 0.0 275 371 D D > 0 0 112 0, 0.0 4,-0.9 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 142.7 10.9 -8.4 38.1 276 372 D E H > + 0 0 85 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.790 360.0 59.8 -72.9 -29.6 11.5 -6.2 41.2 277 373 D K H > S+ 0 0 34 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.882 98.9 59.2 -65.9 -36.8 13.4 -3.6 39.2 278 374 D D H > S+ 0 0 72 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.877 105.0 48.0 -58.8 -40.2 10.4 -3.0 37.1 279 375 D H H X S+ 0 0 126 -4,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.916 110.5 53.6 -68.5 -38.3 8.4 -2.1 40.1 280 376 D L H X S+ 0 0 27 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.928 108.8 47.0 -61.9 -46.1 11.2 0.2 41.2 281 377 D I H X S+ 0 0 17 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.929 110.7 53.8 -64.5 -37.2 11.3 2.1 37.9 282 378 D E H X S+ 0 0 127 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.914 108.2 49.1 -62.0 -40.2 7.5 2.4 38.0 283 379 D R H X S+ 0 0 159 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.901 109.0 53.3 -66.0 -38.0 7.6 4.0 41.5 284 380 D L H X S+ 0 0 4 -4,-2.1 4,-2.8 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