==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 19-SEP-03 1R0D . COMPND 2 MOLECULE: HUNTINGTIN INTERACTING PROTEIN 12; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.J.BRETT,D.H.FREMONT,MIDWEST CENTER FOR STRUCTURAL GENOMICS . 1528 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 72862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1319 86.3 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 . 1 0.1 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 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1196 78.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.4 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 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 7 0 0 0 0 0 2 30 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 1 773 A D 0 0 201 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 111.2 35.9 -11.7 49.4 2 774 A V - 0 0 55 1,-0.1 5,-0.1 2,-0.1 2,-0.1 -0.281 360.0-112.1 -61.5 130.3 33.5 -8.9 50.3 3 775 A R > - 0 0 185 1,-0.1 3,-1.4 3,-0.1 4,-0.3 -0.348 20.4-132.1 -59.8 134.9 31.8 -9.0 53.7 4 776 A Q G > S+ 0 0 112 1,-0.3 3,-1.4 2,-0.2 4,-0.3 0.887 104.7 58.1 -58.6 -38.9 28.1 -9.8 53.4 5 777 A E G 3 S+ 0 0 84 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.664 110.4 42.6 -70.1 -13.5 27.3 -6.9 55.8 6 778 A E G <> S+ 0 0 83 -3,-1.4 4,-2.2 1,-0.1 -1,-0.3 0.256 79.2 107.3-114.0 14.5 29.0 -4.4 53.6 7 779 A L H <> S+ 0 0 2 -3,-1.4 4,-2.6 -4,-0.3 5,-0.3 0.854 77.3 56.2 -58.2 -39.1 27.8 -5.6 50.2 8 780 A G H > S+ 0 0 4 -4,-0.3 4,-2.5 79,-0.2 5,-0.2 0.964 108.9 46.0 -58.7 -51.5 25.4 -2.6 49.8 9 781 A A H > S+ 0 0 67 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.915 114.1 49.1 -56.5 -45.5 28.3 -0.2 50.3 10 782 A V H X S+ 0 0 45 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.864 111.8 46.4 -65.3 -39.3 30.5 -2.1 47.8 11 783 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.907 112.5 51.4 -71.7 -39.6 27.9 -2.4 45.0 12 784 A D H X S+ 0 0 64 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.940 114.0 43.9 -60.2 -45.8 27.0 1.3 45.4 13 785 A K H X S+ 0 0 157 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.868 113.5 51.8 -66.6 -35.6 30.7 2.2 45.1 14 786 A E H X S+ 0 0 33 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.915 108.8 48.0 -70.5 -41.7 31.2 -0.2 42.2 15 787 A X H X S+ 0 0 4 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.937 114.0 49.1 -62.6 -44.7 28.3 1.1 40.1 16 788 A A H X S+ 0 0 57 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.876 111.0 49.3 -61.4 -39.0 29.6 4.6 40.8 17 789 A A H X S+ 0 0 47 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.905 109.1 52.3 -68.8 -39.3 33.1 3.6 39.8 18 790 A T H X S+ 0 0 2 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.905 110.4 48.4 -62.4 -41.6 31.9 2.0 36.6 19 791 A S H X S+ 0 0 34 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.901 111.7 49.1 -65.3 -40.6 30.0 5.2 35.6 20 792 A A H X S+ 0 0 61 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.893 110.2 51.7 -65.4 -38.2 33.1 7.3 36.4 21 793 A A H X S+ 0 0 27 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.858 109.0 50.3 -65.1 -36.6 35.2 4.9 34.2 22 794 A I H X S+ 0 0 1 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.898 111.5 48.2 -69.4 -39.7 32.7 5.3 31.4 23 795 A E H X S+ 0 0 54 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.901 110.4 51.5 -66.0 -40.0 32.9 9.1 31.7 24 796 A D H X S+ 0 0 101 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.880 108.4 52.9 -63.6 -35.4 36.7 8.9 31.7 25 797 A A H X S+ 0 0 3 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.919 107.1 50.6 -67.2 -42.8 36.5 6.7 28.6 26 798 A V H X S+ 0 0 4 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.955 113.3 46.5 -59.2 -47.2 34.3 9.4 26.8 27 799 A R H X S+ 0 0 107 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.848 113.3 47.8 -63.0 -36.9 36.9 12.1 27.7 28 800 A R H X S+ 0 0 65 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.927 113.7 46.3 -72.3 -43.8 39.9 10.1 26.6 29 801 A I H X S+ 0 0 0 -4,-2.6 4,-0.9 2,-0.2 3,-0.3 0.928 113.5 49.1 -63.7 -45.9 38.4 9.0 23.3 30 802 A E H >X S+ 0 0 5 -4,-2.8 3,-1.0 -5,-0.3 4,-0.7 0.916 108.2 54.5 -62.6 -35.6 37.3 12.6 22.6 31 803 A D H >X S+ 0 0 29 -4,-2.0 4,-1.7 1,-0.3 3,-0.7 0.827 100.6 60.4 -66.7 -29.3 40.8 13.9 23.5 32 804 A X H 3X S+ 0 0 0 -4,-1.5 4,-2.8 -3,-0.3 -1,-0.3 0.750 91.9 67.2 -68.0 -24.4 42.2 11.5 20.9 33 805 A X H X S+ 0 0 56 -4,-1.7 3,-1.8 1,-0.2 4,-0.7 0.848 103.5 60.3 -73.3 -32.7 45.6 14.2 19.2 36 808 A A H >X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.3 3,-1.4 0.908 93.5 64.8 -59.8 -43.8 44.9 12.3 16.0 37 809 A R H 3< S+ 0 0 109 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.474 109.7 41.5 -59.0 -0.8 45.0 15.5 14.1 38 810 A H H <4 S+ 0 0 120 -3,-1.8 -1,-0.3 3,-0.0 -2,-0.2 0.480 113.8 47.8-122.7 -13.9 48.7 15.6 15.2 39 811 A A H << S+ 0 0 56 -3,-1.4 2,-0.2 -4,-0.7 -2,-0.2 0.747 123.1 3.1 -98.5 -29.5 49.7 12.0 14.7 40 812 A S < - 0 0 17 -4,-2.6 2,-0.3 -5,-0.2 -1,-0.1 -0.767 58.2-165.4-142.4-174.0 48.3 11.5 11.2 41 813 A S >> + 0 0 91 -2,-0.2 3,-0.6 -3,-0.1 4,-0.6 -0.959 48.7 34.5-166.7 171.9 46.6 13.2 8.3 42 814 A G H 3> S- 0 0 43 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 -0.386 117.5 -15.8 75.8-149.4 44.7 12.4 5.1 43 815 A V H 3> S+ 0 0 19 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.881 137.7 56.5 -60.5 -38.0 42.5 9.4 4.6 44 816 A K H <> S+ 0 0 81 -3,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.943 109.1 44.7 -58.7 -51.5 44.0 7.8 7.8 45 817 A L H X S+ 0 0 17 -4,-0.6 4,-2.5 1,-0.2 -2,-0.2 0.914 113.4 51.9 -59.8 -43.8 43.1 10.8 10.0 46 818 A E H X S+ 0 0 69 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.923 112.4 42.6 -61.5 -48.1 39.6 11.0 8.5 47 819 A V H X S+ 0 0 2 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.896 112.8 54.6 -68.1 -35.4 38.7 7.3 9.0 48 820 A N H X S+ 0 0 0 -4,-2.4 4,-3.0 -5,-0.3 5,-0.2 0.923 106.0 52.1 -64.5 -37.4 40.3 7.4 12.5 49 821 A E H X S+ 0 0 12 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.882 110.4 48.6 -64.2 -36.8 38.1 10.4 13.4 50 822 A R H X S+ 0 0 97 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.897 112.0 48.3 -68.8 -41.1 35.0 8.4 12.3 51 823 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.935 110.5 51.2 -64.7 -45.0 36.1 5.4 14.3 52 824 A L H X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.895 111.1 49.7 -59.9 -36.9 36.7 7.5 17.4 53 825 A N H X S+ 0 0 10 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.878 107.7 51.2 -72.9 -32.8 33.3 9.0 17.0 54 826 A S H X S+ 0 0 4 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.933 111.6 49.8 -66.4 -38.9 31.7 5.6 16.7 55 827 A C H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.836 109.2 51.5 -63.3 -36.7 33.5 4.6 19.9 56 828 A T H X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.920 108.7 49.6 -69.0 -41.8 32.3 7.7 21.6 57 829 A D H X S+ 0 0 17 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.812 111.3 51.1 -65.4 -31.9 28.6 7.0 20.6 58 830 A L H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.943 109.6 49.3 -68.6 -48.9 29.1 3.5 22.0 59 831 A X H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.871 110.3 50.7 -61.0 -35.7 30.4 4.8 25.3 60 832 A K H X S+ 0 0 28 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.876 109.4 50.5 -69.9 -35.4 27.5 7.2 25.6 61 833 A A H X S+ 0 0 12 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.893 111.5 48.7 -67.0 -35.8 25.1 4.4 25.0 62 834 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.874 105.4 58.8 -70.4 -35.8 26.9 2.3 27.7 63 835 A R H X S+ 0 0 85 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.939 109.0 44.9 -54.9 -47.6 26.7 5.3 30.1 64 836 A L H X S+ 0 0 73 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.883 110.5 53.3 -67.1 -39.7 22.9 5.3 29.7 65 837 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.918 110.7 46.3 -62.2 -44.4 22.7 1.5 30.2 66 838 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.916 112.7 49.8 -66.2 -42.7 24.7 1.6 33.4 67 839 A T H X S+ 0 0 68 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.921 113.4 46.4 -61.8 -42.2 22.7 4.5 34.8 68 840 A T H X S+ 0 0 15 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.861 110.5 54.5 -67.8 -33.0 19.5 2.6 33.9 69 841 A S H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.928 109.1 46.9 -64.8 -43.7 20.9 -0.5 35.5 70 842 A T H X S+ 0 0 21 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.898 111.2 52.0 -65.6 -40.1 21.6 1.4 38.7 71 843 A S H X S+ 0 0 47 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.906 109.9 48.5 -62.0 -43.6 18.1 2.8 38.6 72 844 A L H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.873 111.0 51.2 -65.1 -38.2 16.5 -0.6 38.2 73 845 A Q H X S+ 0 0 2 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.932 109.4 50.1 -64.1 -45.1 18.6 -2.0 41.1 74 846 A K H X S+ 0 0 104 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.824 110.6 49.2 -64.7 -31.0 17.5 0.8 43.4 75 847 A E H X S+ 0 0 44 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.866 109.5 51.8 -75.7 -36.4 13.9 0.2 42.6 76 848 A I H X S+ 0 0 12 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.902 113.9 45.0 -62.7 -42.2 14.2 -3.5 43.2 77 849 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.951 113.8 47.8 -67.7 -49.9 15.8 -2.7 46.5 78 850 A E H < S+ 0 0 103 -4,-2.6 4,-0.5 1,-0.2 -2,-0.2 0.870 114.9 47.5 -58.7 -38.0 13.2 -0.0 47.5 79 851 A S H < S+ 0 0 88 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.799 121.8 32.5 -76.1 -29.7 10.4 -2.4 46.5 80 852 A G H < S+ 0 0 45 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.627 98.6 75.7-106.1 -12.1 11.7 -5.4 48.3 81 853 A R >< + 0 0 75 -4,-2.5 3,-2.8 1,-0.2 2,-0.2 0.783 62.3 171.3 -72.0 -26.5 13.4 -4.2 51.4 82 854 A G T 3 S- 0 0 62 -4,-0.5 -1,-0.2 1,-0.3 -2,-0.1 -0.336 75.2 -5.9 56.6-117.6 10.3 -3.3 53.3 83 855 A A T 3 S+ 0 0 111 -2,-0.2 -1,-0.3 2,-0.0 -2,-0.1 0.589 119.9 95.5 -85.7 -7.6 11.2 -2.5 56.9 84 856 A A S < S- 0 0 20 -3,-2.8 2,-0.1 -4,-0.1 -3,-0.1 -0.295 78.0-113.9 -79.3 162.5 14.9 -3.4 56.2 85 857 A T > - 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