==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 24-JUN-09 3I00 . COMPND 2 MOLECULE: HUNTINGTIN-INTERACTING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.D.WILBUR,P.K.HWANG,F.M.BRODSKY,R.J.FLETTERICK . 156 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14775.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 92.3 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 89.7 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 2 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 1 370 A K 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.6 20.1 1.0 -82.0 2 371 A D > + 0 0 98 2,-0.1 3,-5.7 3,-0.1 4,-0.3 0.511 360.0 56.2-110.4 -90.7 19.1 -2.5 -81.0 3 372 A E T 3> S+ 0 0 147 1,-0.3 4,-1.2 2,-0.2 5,-0.1 0.513 105.2 60.8 -18.4 -36.2 21.4 -4.3 -78.4 4 373 A K H >> S+ 0 0 143 2,-0.2 4,-1.2 1,-0.2 3,-0.6 0.911 97.2 60.8 -54.1 -47.5 20.7 -1.3 -76.1 5 374 A D H <> S+ 0 0 84 -3,-5.7 4,-0.7 1,-0.2 -2,-0.2 0.840 105.2 46.1 -48.0 -40.2 17.0 -2.3 -76.5 6 375 A H H 3> S+ 0 0 90 -4,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.757 108.8 54.4 -80.1 -24.9 17.9 -5.7 -74.9 7 376 A L H < S+ 0 0 109 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.905 112.4 46.9 -55.3 -48.1 6.7 -16.7 20.7 72 441 A R H >< S+ 0 0 139 -4,-2.3 3,-1.0 1,-0.3 -1,-0.2 0.807 106.4 59.8 -70.8 -26.2 10.3 -16.9 21.9 73 442 A R T 3< S+ 0 0 162 -4,-1.7 3,-0.4 1,-0.2 -1,-0.3 0.493 86.7 77.2 -76.1 -4.2 9.7 -13.7 23.9 74 443 A Q T < S+ 0 0 125 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.318 112.0 22.9 -87.4 10.7 6.9 -15.4 25.8 75 444 A R < 0 0 232 -3,-1.0 -1,-0.2 0, 0.0 -2,-0.2 0.116 360.0 360.0-154.3 17.1 9.6 -17.2 27.8 76 445 A E 0 0 182 -3,-0.4 -3,-0.1 0, 0.0 -4,-0.0 0.189 360.0 360.0 -71.2 360.0 12.5 -14.8 27.4 77 !* 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 78 367 B G 0 0 78 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-111.4 -1.8 -9.4 -44.1 79 368 B V - 0 0 93 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.708 360.0 -72.9 -43.8 -28.8 -0.2 -6.0 -44.9 80 369 B N S > S+ 0 0 3 -50,-0.0 4,-1.3 -49,-0.0 5,-0.2 0.275 97.6 135.7 153.1 22.3 0.6 -6.6 -41.1 81 370 B K H > S+ 0 0 142 1,-0.2 4,-1.7 2,-0.2 3,-0.2 0.829 70.4 41.9 -59.9 -48.9 -2.9 -6.0 -39.7 82 371 B D H > S+ 0 0 107 1,-0.2 4,-3.5 2,-0.2 -1,-0.2 0.901 108.9 59.0 -67.1 -44.0 -3.2 -8.9 -37.2 83 372 B E H > S+ 0 0 54 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.791 109.8 45.4 -53.4 -33.1 0.4 -8.6 -35.9 84 373 B K H X S+ 0 0 89 -4,-1.3 4,-2.8 -3,-0.2 -1,-0.2 0.846 111.8 49.8 -81.6 -39.7 -0.5 -5.0 -34.9 85 374 B D H X S+ 0 0 80 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.889 110.2 53.5 -59.9 -41.4 -3.8 -6.0 -33.3 86 375 B H H X S+ 0 0 74 -4,-3.5 4,-1.8 2,-0.2 -2,-0.2 0.958 112.8 42.0 -56.6 -53.0 -1.8 -8.7 -31.4 87 376 B L H X S+ 0 0 19 -4,-1.7 4,-2.5 1,-0.2 5,-0.2 0.919 109.0 58.4 -63.7 -44.5 0.7 -6.1 -30.1 88 377 B I H X S+ 0 0 72 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.907 106.8 49.3 -51.3 -42.7 -2.0 -3.6 -29.3 89 378 B E H X S+ 0 0 76 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.930 108.8 51.3 -64.7 -45.8 -3.7 -6.2 -27.0 90 379 B R H X S+ 0 0 38 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.871 111.0 49.5 -57.8 -38.1 -0.4 -7.0 -25.2 91 380 B L H X S+ 0 0 74 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.881 106.5 54.8 -72.0 -39.9 0.0 -3.2 -24.6 92 381 B Y H X S+ 0 0 156 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.926 110.4 47.8 -51.5 -46.1 -3.6 -3.0 -23.3 93 382 B R H X S+ 0 0 123 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.874 110.8 49.7 -66.5 -38.8 -2.6 -5.8 -20.8 94 383 B E H X S+ 0 0 43 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.911 110.4 50.2 -66.6 -47.0 0.6 -4.1 -19.7 95 384 B I H X S+ 0 0 92 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.919 111.5 48.3 -53.8 -49.4 -1.1 -0.7 -19.1 96 385 B S H X S+ 0 0 74 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.915 111.1 50.3 -63.7 -43.5 -3.8 -2.4 -17.0 97 386 B G H X S+ 0 0 27 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.872 110.0 52.5 -57.2 -37.7 -1.1 -4.3 -15.0 98 387 B L H X S+ 0 0 82 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.860 109.4 46.5 -70.6 -35.1 0.6 -0.9 -14.5 99 388 B K H X S+ 0 0 135 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.824 109.9 54.0 -77.9 -30.5 -2.4 0.8 -13.2 100 389 B A H X S+ 0 0 58 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.851 109.1 49.9 -67.1 -35.5 -3.2 -2.1 -10.9 101 390 B Q H X S+ 0 0 76 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.893 109.1 51.3 -64.9 -42.8 0.4 -1.8 -9.5 102 391 B L H X S+ 0 0 111 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.905 111.9 46.9 -63.3 -43.4 -0.1 2.0 -9.0 103 392 B E H X S+ 0 0 132 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.926 113.2 48.1 -61.4 -47.5 -3.3 1.4 -7.1 104 393 B N H X S+ 0 0 99 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.838 112.1 50.6 -68.0 -34.5 -1.7 -1.4 -5.0 105 394 B M H X S+ 0 0 131 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.902 113.4 42.8 -64.9 -48.1 1.3 0.8 -4.2 106 395 B K H X S+ 0 0 125 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.884 113.6 51.8 -74.5 -33.4 -0.6 3.8 -3.1 107 396 B T H X S+ 0 0 63 -4,-2.6 4,-1.4 -5,-0.2 -1,-0.2 0.924 113.8 44.7 -61.6 -43.3 -3.1 1.8 -1.1 108 397 B E H X S+ 0 0 43 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.912 113.8 50.1 -68.1 -41.4 -0.2 0.1 0.7 109 398 B S H X S+ 0 0 54 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.924 108.0 51.2 -64.4 -46.5 1.7 3.4 1.2 110 399 B Q H X S+ 0 0 125 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.864 109.3 54.3 -59.0 -34.1 -1.4 5.1 2.7 111 400 B R H X S+ 0 0 173 -4,-1.4 4,-1.2 -5,-0.2 -1,-0.2 0.891 112.7 40.0 -65.7 -46.2 -1.7 2.2 5.1 112 401 B V H X S+ 0 0 67 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.920 115.4 50.4 -70.0 -46.2 1.9 2.4 6.4 113 402 B V H X S+ 0 0 58 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.882 108.5 53.0 -60.7 -43.2 2.0 6.2 6.6 114 403 B L H X S+ 0 0 132 -4,-1.9 4,-1.8 -5,-0.3 -1,-0.2 0.891 109.8 48.0 -58.2 -44.9 -1.2 6.4 8.5 115 404 B Q H X S+ 0 0 101 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.858 112.5 49.0 -67.1 -37.7 0.1 3.9 11.1 116 405 B L H X S+ 0 0 90 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.882 110.3 50.2 -68.3 -41.8 3.4 5.8 11.5 117 406 B K H X S+ 0 0 144 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.846 110.0 50.8 -64.3 -38.6 1.6 9.1 11.9 118 407 B G H X S+ 0 0 37 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.882 110.2 49.6 -65.1 -41.6 -0.7 7.6 14.6 119 408 B H H X S+ 0 0 93 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.879 108.2 54.9 -62.2 -42.2 2.4 6.3 16.4 120 409 B V H X S+ 0 0 78 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.955 109.9 44.8 -55.7 -50.4 4.0 9.7 16.2 121 410 B S H X S+ 0 0 65 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.839 111.8 51.5 -73.9 -29.4 1.0 11.4 17.9 122 411 B E H X S+ 0 0 115 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.855 111.5 48.5 -65.8 -38.8 0.8 8.7 20.6 123 412 B L H X S+ 0 0 92 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.905 111.8 49.1 -65.2 -41.9 4.4 9.2 21.3 124 413 B E H X S+ 0 0 120 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.885 109.5 52.5 -64.5 -40.6 3.8 13.0 21.4 125 414 B A H X S+ 0 0 54 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.901 109.5 48.8 -57.7 -45.3 0.9 12.4 23.8 126 415 B D H X S+ 0 0 71 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.793 110.1 51.4 -68.4 -32.5 3.2 10.4 26.1 127 416 B L H X S+ 0 0 122 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.876 108.8 51.9 -65.9 -40.1 5.8 13.2 26.0 128 417 B A H X S+ 0 0 63 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.852 109.5 49.0 -64.8 -35.8 3.1 15.7 26.9 129 418 B E H X S+ 0 0 102 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.833 106.9 55.3 -75.2 -35.1 2.0 13.6 29.9 130 419 B Q H X S+ 0 0 117 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.859 108.6 48.1 -62.8 -38.7 5.6 13.2 31.1 131 420 B Q H X S+ 0 0 117 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.848 108.9 54.7 -68.0 -37.1 5.9 17.0 31.2 132 421 B H H X S+ 0 0 111 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.935 112.7 42.0 -60.4 -44.7 2.6 17.3 33.1 133 422 B L H X S+ 0 0 68 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.810 111.7 54.7 -76.2 -33.8 3.9 15.0 35.8 134 423 B R H X S+ 0 0 175 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.936 111.3 46.2 -58.5 -49.7 7.4 16.6 35.8 135 424 B Q H X S+ 0 0 112 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.924 112.1 50.9 -57.2 -49.6 5.6 19.9 36.4 136 425 B Q H X S+ 0 0 105 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.889 109.9 49.0 -57.6 -45.0 3.4 18.3 39.1 137 426 B A H X S+ 0 0 54 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.885 110.1 52.9 -61.4 -39.1 6.4 16.9 40.9 138 427 B A H X S+ 0 0 52 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.933 110.6 45.6 -63.9 -46.4 8.1 20.3 40.8 139 428 B D H X S+ 0 0 78 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.859 113.3 51.9 -60.4 -36.0 5.1 22.0 42.4 140 429 B D H X S+ 0 0 92 -4,-1.9 4,-2.8 -5,-0.2 -2,-0.2 0.920 110.4 46.5 -69.3 -47.3 5.0 19.2 44.9 141 430 B a H X S+ 0 0 78 -4,-2.7 4,-3.4 2,-0.2 5,-0.3 0.913 110.2 54.5 -57.1 -48.5 8.7 19.6 45.8 142 431 B E H X S+ 0 0 136 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.906 112.4 44.1 -49.0 -48.4 8.1 23.5 46.0 143 432 B F H X S+ 0 0 127 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.946 114.6 48.0 -62.6 -54.3 5.3 22.8 48.5 144 433 B L H X S+ 0 0 86 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.915 113.6 47.4 -52.4 -49.9 7.3 20.2 50.5 145 434 B R H X S+ 0 0 167 -4,-3.4 4,-2.4 1,-0.2 -1,-0.2 0.836 110.4 51.5 -65.5 -34.7 10.3 22.5 50.7 146 435 B A H X S+ 0 0 58 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.2 0.819 110.8 50.2 -69.7 -31.6 8.3 25.5 51.8 147 436 B E H X S+ 0 0 108 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.946 112.0 46.2 -69.6 -52.6 6.7 23.4 54.5 148 437 B L H X S+ 0 0 83 -4,-2.5 4,-1.7 2,-0.2 5,-0.2 0.924 113.0 49.5 -48.7 -57.3 10.2 22.2 55.7 149 438 B D H X S+ 0 0 98 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.899 115.9 42.3 -54.0 -48.1 11.7 25.7 55.7 150 439 B E H X S+ 0 0 81 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.878 107.5 56.5 -71.4 -42.0 8.8 27.2 57.6 151 440 B L H X S+ 0 0 99 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.900 112.9 44.2 -61.1 -37.1 8.3 24.5 60.2 152 441 B R H X S+ 0 0 147 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.846 111.7 53.8 -66.7 -39.0 12.0 25.0 61.2 153 442 B R H < S+ 0 0 123 -4,-1.5 4,-0.3 1,-0.2 -2,-0.2 0.920 109.1 47.8 -61.7 -46.2 11.5 28.8 61.1 154 443 B Q H < S+ 0 0 111 -4,-2.8 3,-0.5 1,-0.2 -1,-0.2 0.794 112.8 50.1 -65.9 -32.8 8.6 28.6 63.5 155 444 B R H < S+ 0 0 193 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.774 92.4 72.0 -78.7 -30.6 10.6 26.4 65.8 156 445 B E < 0 0 156 -4,-1.9 -1,-0.2 -3,-0.1 -2,-0.2 0.569 360.0 360.0 -64.5 -8.1 13.8 28.5 66.0 157 446 B D 0 0 149 -3,-0.5 -2,-0.2 -4,-0.3 -1,-0.1 0.795 360.0 360.0 -92.7 360.0 11.7 30.9 68.1