==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 24-OCT-06 2NO2 . COMPND 2 MOLECULE: HUNTINGTIN-INTERACTING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.YBE,S.MISHRA,S.HELMS,J.NIX . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10020.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 97.1 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 . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 95.1 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 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 1 480 A G > 0 0 79 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-168.6 -24.5 9.9 102.7 2 481 A S H > + 0 0 95 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.842 360.0 50.8 -64.3 -33.9 -20.8 10.2 102.0 3 482 A H H > S+ 0 0 142 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.942 111.0 46.8 -70.1 -46.7 -20.6 6.5 101.3 4 483 A A H > S+ 0 0 52 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.953 114.8 48.5 -58.5 -48.3 -23.5 6.7 98.8 5 484 A D H X S+ 0 0 55 -4,-2.9 4,-3.7 2,-0.2 5,-0.2 0.917 112.1 46.7 -58.9 -49.7 -21.9 9.8 97.2 6 485 A L H X S+ 0 0 106 -4,-2.6 4,-3.4 1,-0.2 5,-0.2 0.931 114.5 48.2 -59.3 -45.4 -18.4 8.3 96.9 7 486 A L H X S+ 0 0 109 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.884 117.6 41.5 -61.2 -41.2 -19.8 5.0 95.5 8 487 A R H X S+ 0 0 164 -4,-2.6 4,-1.6 -5,-0.2 -2,-0.2 0.950 115.4 50.4 -70.8 -49.1 -22.0 6.9 93.0 9 488 A K H X S+ 0 0 127 -4,-3.7 4,-1.9 1,-0.2 3,-0.4 0.920 111.4 48.6 -54.0 -49.6 -19.2 9.4 92.2 10 489 A N H X S+ 0 0 100 -4,-3.4 4,-1.7 -5,-0.2 -1,-0.2 0.853 105.3 58.0 -62.8 -34.9 -16.8 6.6 91.6 11 490 A A H X S+ 0 0 54 -4,-1.4 4,-1.3 -5,-0.2 -1,-0.2 0.856 107.0 49.4 -63.4 -35.1 -19.2 4.7 89.3 12 491 A E H X S+ 0 0 105 -4,-1.6 4,-2.6 -3,-0.4 5,-0.2 0.928 105.2 55.5 -68.8 -47.7 -19.4 7.8 87.1 13 492 A V H X S+ 0 0 73 -4,-1.9 4,-2.5 1,-0.3 -2,-0.2 0.867 106.6 52.9 -55.7 -35.4 -15.6 8.2 86.8 14 493 A T H X S+ 0 0 84 -4,-1.7 4,-2.1 2,-0.2 -1,-0.3 0.904 108.7 48.8 -66.5 -41.3 -15.4 4.6 85.6 15 494 A K H X S+ 0 0 141 -4,-1.3 4,-2.4 -3,-0.2 -2,-0.2 0.903 112.0 49.1 -64.3 -42.0 -18.0 5.4 82.9 16 495 A Q H X S+ 0 0 107 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.916 107.7 53.9 -65.7 -43.0 -16.0 8.5 81.8 17 496 A V H X S+ 0 0 65 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.956 110.1 48.3 -54.4 -49.6 -12.8 6.6 81.7 18 497 A S H X S+ 0 0 66 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.922 111.7 49.3 -56.7 -46.5 -14.5 4.1 79.4 19 498 A M H X S+ 0 0 131 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.884 111.2 49.3 -60.8 -40.9 -15.9 6.9 77.2 20 499 A A H X S+ 0 0 55 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.902 107.9 53.3 -65.6 -41.5 -12.4 8.6 77.0 21 500 A R H X S+ 0 0 158 -4,-2.6 4,-1.8 -5,-0.3 -1,-0.2 0.815 110.3 50.1 -63.5 -27.1 -10.8 5.3 76.0 22 501 A Q H X S+ 0 0 97 -4,-1.4 4,-3.2 -5,-0.2 5,-0.3 0.906 105.9 52.5 -76.6 -43.8 -13.5 5.2 73.3 23 502 A A H X S+ 0 0 41 -4,-2.3 4,-3.4 2,-0.2 5,-0.3 0.894 107.0 56.4 -56.5 -40.1 -12.8 8.7 72.0 24 503 A Q H X S+ 0 0 110 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.981 111.3 41.8 -52.3 -61.5 -9.2 7.6 71.8 25 504 A V H X S+ 0 0 75 -4,-1.8 4,-1.2 1,-0.2 -2,-0.2 0.913 117.5 45.4 -53.2 -53.0 -10.2 4.7 69.5 26 505 A D H X S+ 0 0 70 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.906 117.1 44.6 -61.7 -43.6 -12.7 6.7 67.4 27 506 A L H X S+ 0 0 95 -4,-3.4 4,-2.5 -5,-0.3 5,-0.2 0.970 110.4 52.2 -65.8 -53.7 -10.3 9.7 67.0 28 507 A E H < S+ 0 0 123 -4,-3.0 4,-0.4 -5,-0.3 -1,-0.2 0.773 115.5 45.0 -53.5 -26.2 -7.2 7.6 66.2 29 508 A R H >X S+ 0 0 145 -4,-1.2 4,-1.1 -5,-0.3 3,-0.6 0.867 109.0 52.6 -85.4 -41.9 -9.3 5.9 63.6 30 509 A E H 3X S+ 0 0 98 -4,-2.5 4,-1.0 1,-0.3 -2,-0.2 0.812 108.1 54.8 -63.3 -27.8 -10.8 9.1 62.1 31 510 A K H 3X S+ 0 0 120 -4,-2.5 4,-2.4 1,-0.2 -1,-0.3 0.758 97.3 63.4 -77.6 -24.0 -7.3 10.4 61.8 32 511 A K H <> S+ 0 0 144 -3,-0.6 4,-1.6 -4,-0.4 -1,-0.2 0.841 105.7 45.0 -69.0 -32.0 -6.3 7.3 59.8 33 512 A E H X S+ 0 0 105 -4,-1.1 4,-2.9 2,-0.2 -1,-0.2 0.763 110.8 52.7 -83.1 -24.1 -8.7 8.3 57.0 34 513 A L H X S+ 0 0 90 -4,-1.0 4,-3.2 2,-0.2 5,-0.3 0.923 108.1 53.1 -71.7 -43.2 -7.6 12.0 57.1 35 514 A E H X S+ 0 0 100 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.929 114.2 41.8 -54.5 -49.7 -4.0 10.7 56.7 36 515 A D H X S+ 0 0 58 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.967 114.3 49.2 -65.1 -53.3 -5.1 8.7 53.7 37 516 A S H X S+ 0 0 61 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.909 113.8 47.6 -53.0 -44.4 -7.3 11.4 52.1 38 517 A L H X S+ 0 0 107 -4,-3.2 4,-1.4 1,-0.2 5,-0.3 0.953 108.7 54.0 -62.2 -47.4 -4.5 14.0 52.6 39 518 A E H X S+ 0 0 134 -4,-2.4 4,-1.4 -5,-0.3 -1,-0.2 0.777 115.2 42.2 -58.1 -27.5 -2.0 11.6 51.1 40 519 A R H X S+ 0 0 136 -4,-1.8 4,-3.4 -3,-0.3 5,-0.4 0.952 109.0 51.9 -84.0 -59.0 -4.2 11.3 48.1 41 520 A I H X S+ 0 0 119 -4,-2.8 4,-0.8 1,-0.2 -2,-0.2 0.696 117.7 45.0 -51.9 -18.3 -5.4 14.9 47.5 42 521 A S H X S+ 0 0 76 -4,-1.4 4,-2.1 -5,-0.3 -1,-0.2 0.887 110.5 49.9 -89.4 -51.0 -1.7 15.6 47.6 43 522 A D H X S+ 0 0 91 -4,-1.4 4,-0.9 -5,-0.3 -2,-0.2 0.904 116.6 44.4 -53.3 -43.5 -0.5 12.8 45.4 44 523 A Q H X S+ 0 0 86 -4,-3.4 4,-1.8 1,-0.2 3,-0.5 0.898 110.0 55.2 -69.9 -41.3 -3.2 13.9 42.8 45 524 A G H X S+ 0 0 34 -4,-0.8 4,-1.2 -5,-0.4 -1,-0.2 0.796 105.8 51.0 -63.9 -29.4 -2.4 17.6 43.1 46 525 A Q H X S+ 0 0 150 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.743 110.6 48.7 -81.0 -22.3 1.3 17.1 42.3 47 526 A R H X S+ 0 0 100 -4,-0.9 4,-2.5 -3,-0.5 -2,-0.2 0.786 107.1 55.0 -85.7 -29.0 0.5 15.1 39.2 48 527 A K H X S+ 0 0 148 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.882 104.0 55.7 -68.7 -36.0 -2.0 17.6 37.9 49 528 A T H X S+ 0 0 85 -4,-1.2 4,-1.8 -5,-0.2 -1,-0.2 0.846 110.4 47.6 -61.8 -34.2 0.7 20.2 38.2 50 529 A Q H X S+ 0 0 93 -4,-0.7 4,-2.5 2,-0.2 5,-0.3 0.986 106.6 51.6 -71.2 -61.4 2.8 18.0 35.9 51 530 A E H X S+ 0 0 103 -4,-2.5 4,-1.9 1,-0.3 -2,-0.2 0.889 111.3 52.2 -41.4 -47.5 0.2 17.3 33.2 52 531 A Q H >X S+ 0 0 114 -4,-2.1 4,-3.1 2,-0.2 3,-0.6 0.954 107.4 49.0 -56.4 -54.2 -0.3 21.0 33.0 53 532 A L H 3X S+ 0 0 93 -4,-1.8 4,-1.9 1,-0.3 -1,-0.2 0.861 114.0 48.4 -54.5 -35.2 3.5 21.7 32.6 54 533 A E H 3X S+ 0 0 123 -4,-2.5 4,-2.0 2,-0.2 -1,-0.3 0.762 110.5 50.8 -76.5 -26.4 3.4 19.0 29.9 55 534 A V H