==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 05-JUL-05 2A7O . COMPND 2 MOLECULE: HUNTINGTIN INTERACTING PROTEIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.LI,H.P.PHATNANI,Z.GUAN,H.SAGE,A.GREENLEAF,P.ZHOU . 100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.0 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 . 5 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 58.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 10 A T > 0 0 140 0, 0.0 4,-2.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 17.2 -2.1 -22.4 4.4 2 11 A S H > + 0 0 41 1,-0.2 4,-0.9 2,-0.2 7,-0.1 0.490 360.0 69.1 -87.8 -4.8 -3.4 -18.8 4.1 3 12 A S H > S+ 0 0 93 2,-0.1 4,-0.5 3,-0.1 -1,-0.2 0.964 118.3 23.0 -73.0 -49.5 -4.0 -18.0 7.6 4 13 A E H > S+ 0 0 136 -3,-0.3 4,-1.7 2,-0.2 5,-0.2 0.815 119.1 62.0 -81.5 -34.1 -0.3 -18.1 8.4 5 14 A L H X S+ 0 0 66 -4,-2.5 4,-2.3 1,-0.3 -3,-0.2 0.911 108.2 46.6 -56.8 -38.3 0.8 -17.4 4.8 6 15 A A H X S+ 0 0 3 -4,-0.9 4,-3.1 2,-0.3 5,-0.3 0.730 98.6 67.1 -81.0 -23.5 -1.0 -14.2 5.1 7 16 A K H X S+ 0 0 125 -4,-0.5 4,-1.1 1,-0.2 -1,-0.2 0.954 115.9 31.4 -58.6 -43.3 0.5 -13.4 8.5 8 17 A K H X S+ 0 0 120 -4,-1.7 4,-2.5 2,-0.2 -2,-0.3 0.857 117.7 56.9 -81.1 -34.1 3.7 -13.1 6.7 9 18 A S H X S+ 0 0 16 -4,-2.3 4,-3.1 -5,-0.2 -2,-0.2 0.861 105.1 50.9 -70.9 -33.6 2.1 -11.9 3.4 10 19 A K H X S+ 0 0 66 -4,-3.1 4,-3.3 2,-0.2 5,-0.2 0.932 113.6 44.0 -70.3 -42.9 0.4 -8.9 5.1 11 20 A E H X S+ 0 0 92 -4,-1.1 4,-1.8 -5,-0.3 -2,-0.2 0.921 118.3 44.0 -67.8 -41.5 3.5 -7.7 6.7 12 21 A V H X S+ 0 0 53 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.971 117.4 47.1 -64.7 -48.0 5.5 -8.2 3.6 13 22 A F H X S+ 0 0 0 -4,-3.1 4,-3.2 1,-0.3 5,-0.3 0.929 112.4 47.5 -57.8 -53.7 2.8 -6.7 1.5 14 23 A R H X S+ 0 0 106 -4,-3.3 4,-1.9 1,-0.2 -1,-0.3 0.829 114.4 49.1 -61.3 -30.1 2.4 -3.7 3.7 15 24 A K H X S+ 0 0 106 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.950 113.6 44.2 -71.9 -48.1 6.1 -3.3 3.7 16 25 A E H X S+ 0 0 82 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.928 118.2 45.5 -59.7 -50.0 6.5 -3.5 -0.1 17 26 A M H X S+ 0 0 0 -4,-3.2 4,-3.5 2,-0.2 5,-0.3 0.847 107.8 55.0 -66.6 -37.7 3.6 -1.3 -0.5 18 27 A S H X S+ 0 0 4 -4,-1.9 4,-2.8 -5,-0.3 -1,-0.2 0.919 112.9 45.5 -61.8 -36.4 4.8 1.2 2.1 19 28 A Q H X S+ 0 0 129 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.901 114.7 46.7 -71.2 -42.5 8.0 1.4 0.1 20 29 A F H X S+ 0 0 34 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.923 115.1 46.2 -61.9 -48.0 6.1 1.6 -3.2 21 30 A I H X S+ 0 0 0 -4,-3.5 4,-2.8 2,-0.2 5,-0.2 0.913 109.9 54.3 -62.7 -44.7 3.8 4.3 -1.7 22 31 A V H X S+ 0 0 39 -4,-2.8 4,-1.8 -5,-0.3 -2,-0.2 0.948 110.0 47.7 -50.9 -48.4 6.9 6.0 -0.3 23 32 A Q H < S+ 0 0 133 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.887 113.1 48.3 -59.4 -43.8 8.3 6.1 -3.8 24 33 A C H < S+ 0 0 22 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.838 112.5 47.9 -65.9 -37.6 5.0 7.4 -5.2 25 34 A L H >X S+ 0 0 0 -4,-2.8 3,-1.6 1,-0.2 4,-1.2 0.668 87.4 90.3 -79.2 -23.7 4.8 10.1 -2.5 26 35 A N T 3< S+ 0 0 40 -4,-1.8 3,-0.5 1,-0.3 4,-0.3 0.848 86.9 48.2 -38.4 -48.7 8.4 11.2 -3.1 27 36 A P T 34 S+ 0 0 69 0, 0.0 3,-0.4 0, 0.0 -1,-0.3 0.732 107.9 58.5 -69.3 -17.6 7.4 13.8 -5.8 28 37 A Y T <4 S+ 0 0 10 -3,-1.6 10,-2.1 1,-0.2 -2,-0.2 0.771 98.0 56.7 -83.8 -26.0 4.7 15.1 -3.5 29 38 A R S < S+ 0 0 118 -4,-1.2 -1,-0.2 -3,-0.5 -3,-0.1 0.486 83.9 108.6 -85.6 -1.3 7.1 16.0 -0.7 30 39 A K S > S- 0 0 94 -3,-0.4 3,-2.2 -4,-0.3 8,-0.1 -0.548 79.8-123.6 -76.2 141.2 9.1 18.2 -3.0 31 40 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.636 111.4 52.4 -62.6 -13.4 8.7 22.0 -2.4 32 41 A D T 3 S+ 0 0 152 -5,-0.1 2,-0.3 0, 0.0 -3,-0.1 0.218 75.9 131.1-108.3 12.7 7.5 22.5 -6.0 33 42 A C < - 0 0 16 -3,-2.2 4,-0.2 1,-0.2 3,-0.1 -0.539 41.6-163.2 -67.1 125.6 4.8 19.8 -5.8 34 43 A K S S+ 0 0 176 -2,-0.3 2,-0.5 1,-0.2 3,-0.2 0.854 71.4 38.4 -79.7 -37.0 1.7 21.4 -7.2 35 44 A V S S- 0 0 33 1,-0.2 57,-0.3 59,-0.0 -1,-0.2 -0.962 126.5 -4.0-127.7 124.4 -0.8 18.9 -5.8 36 45 A G S S- 0 0 0 55,-2.6 2,-0.4 -2,-0.5 57,-0.3 0.911 76.1-169.9 68.1 43.3 -0.8 17.2 -2.5 37 46 A R B -a 93 0A 81 55,-3.2 57,-3.0 -4,-0.2 2,-0.4 -0.552 21.0-126.9 -70.8 120.5 2.6 18.7 -1.4 38 47 A I - 0 0 6 -10,-2.1 -5,-0.1 -2,-0.4 3,-0.1 -0.567 15.8-157.6 -75.0 124.5 3.7 16.9 1.7 39 48 A T + 0 0 77 -2,-0.4 2,-0.3 55,-0.4 -1,-0.2 0.960 66.4 7.2 -65.2 -57.9 4.5 19.3 4.4 40 49 A T > - 0 0 65 1,-0.1 4,-2.6 0, 0.0 3,-0.3 -0.887 68.1-113.5-135.1 158.1 6.8 17.3 6.6 41 50 A T H > S+ 0 0 84 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.868 118.5 55.8 -54.9 -41.4 8.6 14.0 6.6 42 51 A E H > S+ 0 0 140 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.876 110.4 45.8 -62.3 -33.7 6.4 12.9 9.5 43 52 A D H > S+ 0 0 21 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.892 111.1 52.8 -74.2 -39.9 3.4 13.6 7.3 44 53 A F H X S+ 0 0 11 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.947 113.6 42.4 -57.5 -52.6 5.0 11.9 4.4 45 54 A K H X S+ 0 0 122 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.893 114.3 51.6 -63.5 -40.7 5.6 8.8 6.5 46 55 A H H X S+ 0 0 111 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.913 112.3 45.7 -64.6 -45.1 2.1 9.0 8.1 47 56 A L H X S+ 0 0 0 -4,-2.8 4,-3.2 2,-0.2 5,-0.3 0.934 109.6 53.5 -66.0 -45.2 0.5 9.2 4.8 48 57 A A H X S+ 0 0 3 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.922 113.9 45.3 -54.7 -41.3 2.6 6.4 3.3 49 58 A R H X S+ 0 0 139 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.947 113.8 47.8 -63.2 -52.2 1.4 4.3 6.2 50 59 A K H X S+ 0 0 59 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.859 112.3 48.1 -60.3 -43.9 -2.1 5.3 6.0 51 60 A L H X S+ 0 0 0 -4,-3.2 4,-2.7 2,-0.2 5,-0.3 0.901 110.1 52.4 -67.3 -41.0 -2.3 4.7 2.2 52 61 A T H X S+ 0 0 4 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.931 110.6 49.9 -57.0 -42.2 -0.7 1.3 2.6 53 62 A H H X S+ 0 0 117 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.834 110.9 47.3 -69.7 -34.7 -3.4 0.7 5.1 54 63 A G H X S+ 0 0 15 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.895 112.7 47.3 -77.1 -38.2 -6.3 1.8 2.9 55 64 A V H X S+ 0 0 5 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.958 114.8 50.4 -62.8 -42.1 -5.1 -0.2 -0.2 56 65 A M H X S+ 0 0 32 -4,-2.4 4,-2.7 -5,-0.3 -2,-0.2 0.904 112.2 44.6 -60.8 -50.9 -4.7 -3.1 2.1 57 66 A N H X S+ 0 0 71 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.914 112.9 50.8 -65.0 -43.1 -8.1 -2.8 3.7 58 67 A K H X S+ 0 0 122 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.899 114.8 42.1 -66.7 -39.1 -9.9 -2.2 0.4 59 68 A E H X>S+ 0 0 6 -4,-2.6 4,-1.1 2,-0.2 5,-0.6 0.906 109.5 57.3 -77.0 -36.2 -8.4 -5.2 -1.2 60 69 A L H X5S+ 0 0 46 -4,-2.7 4,-1.1 -5,-0.3 -1,-0.2 0.827 110.6 47.4 -57.7 -28.9 -8.8 -7.3 1.9 61 70 A K H <5S+ 0 0 126 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.944 119.0 37.0 -73.6 -49.2 -12.5 -6.4 1.5 62 71 A Y H <5S+ 0 0 199 -4,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.327 130.5 32.2 -88.3 6.1 -12.7 -7.2 -2.2 63 72 A C H <5S- 0 0 58 -4,-1.1 2,-1.2 -5,-0.1 -3,-0.2 0.624 72.8-176.8-124.9 -48.3 -10.3 -10.2 -2.0 64 73 A K << + 0 0 155 -4,-1.1 -4,-0.1 -5,-0.6 -2,-0.1 -0.001 64.7 81.4 71.7 -30.8 -11.0 -11.6 1.5 65 74 A N > - 0 0 110 -2,-1.2 3,-1.7 1,-0.1 -1,-0.1 -0.911 68.5-157.5-109.1 107.4 -8.3 -14.3 1.0 66 75 A P G > S+ 0 0 25 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.345 77.7 92.3 -71.9 7.9 -4.9 -12.7 1.7 67 76 A E G 3 S+ 0 0 105 1,-0.2 -64,-0.0 3,-0.0 -3,-0.0 0.709 97.0 41.6 -66.7 -16.0 -3.1 -15.3 -0.3 68 77 A D G < S+ 0 0 100 -3,-1.7 2,-1.3 -9,-0.1 -1,-0.2 0.263 85.3 111.0-114.2 5.7 -3.7 -12.6 -2.9 69 78 A L < + 0 0 2 -3,-0.8 2,-0.3 2,-0.1 -56,-0.2 -0.747 48.0 130.5 -87.5 96.6 -2.8 -9.9 -0.7 70 79 A E S S- 0 0 75 -2,-1.3 2,-2.1 -57,-0.1 5,-0.2 -0.979 71.6-112.6-146.5 150.3 0.4 -8.9 -2.2 71 80 A C + 0 0 6 -2,-0.3 2,-0.2 4,-0.1 -2,-0.1 -0.589 67.6 153.1 -85.3 70.7 1.9 -5.7 -3.4 72 81 A N > - 0 0 51 -2,-2.1 4,-3.6 -4,-0.2 5,-0.2 -0.438 63.7 -87.3 -97.4 179.1 1.7 -7.0 -6.9 73 82 A E H > S+ 0 0 163 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.889 128.2 47.3 -48.2 -55.0 1.4 -5.3 -10.1 74 83 A N H > S+ 0 0 111 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.926 115.7 46.6 -55.4 -50.2 -2.4 -5.1 -9.9 75 84 A V H > S+ 0 0 5 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.929 112.6 48.8 -63.0 -45.2 -2.2 -3.8 -6.4 76 85 A K H X S+ 0 0 79 -4,-3.6 4,-3.0 2,-0.2 5,-0.4 0.944 110.6 51.8 -56.4 -50.2 0.6 -1.3 -7.4 77 86 A H H X S+ 0 0 109 -4,-3.3 4,-2.2 1,-0.2 5,-0.3 0.931 113.4 43.9 -50.4 -53.6 -1.5 -0.1 -10.3 78 87 A K H X S+ 0 0 74 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.865 115.9 50.7 -62.7 -35.2 -4.5 0.4 -8.0 79 88 A T H X S+ 0 0 0 -4,-2.5 4,-3.5 2,-0.2 -2,-0.2 0.974 109.9 42.3 -73.8 -60.0 -2.3 2.0 -5.5 80 89 A K H X S+ 0 0 81 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.853 117.9 49.0 -62.3 -33.2 -0.5 4.6 -7.4 81 90 A E H X S+ 0 0 103 -4,-2.2 4,-2.4 -5,-0.4 -1,-0.2 0.917 113.5 47.2 -69.1 -37.1 -3.7 5.5 -9.2 82 91 A Y H X S+ 0 0 53 -4,-2.1 4,-3.1 -5,-0.3 -2,-0.2 0.937 110.3 54.0 -66.6 -47.4 -5.4 5.7 -5.9 83 92 A I H X S+ 0 0 0 -4,-3.5 4,-3.2 2,-0.2 5,-0.2 0.917 109.8 45.7 -50.4 -56.1 -2.6 7.8 -4.5 84 93 A K H X S+ 0 0 114 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.976 116.0 45.0 -55.3 -51.8 -2.8 10.3 -7.2 85 94 A K H < S+ 0 0 157 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.854 114.3 51.8 -64.0 -34.8 -6.5 10.6 -7.0 86 95 A Y H >< S+ 0 0 14 -4,-3.1 3,-2.1 1,-0.2 4,-0.4 0.956 107.4 48.9 -64.3 -52.8 -6.3 10.7 -3.3 87 96 A M H >X S+ 0 0 0 -4,-3.2 3,-1.2 1,-0.3 4,-0.9 0.739 96.2 73.9 -65.2 -18.8 -3.8 13.5 -3.1 88 97 A Q T 3< S+ 0 0 89 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.709 89.2 61.4 -65.6 -18.3 -5.9 15.5 -5.5 89 98 A K T <4 S+ 0 0 98 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.711 95.5 59.9 -80.7 -22.0 -8.3 16.1 -2.6 90 99 A F T <4 S- 0 0 7 -3,-1.2 2,-0.5 -4,-0.4 3,-0.5 0.823 92.7-153.0 -75.8 -32.8 -5.7 17.9 -0.5 91 100 A G < - 0 0 33 -4,-0.9 -55,-2.6 1,-0.3 -1,-0.3 -0.837 62.1 -12.8 101.6-128.6 -5.1 20.6 -3.0 92 101 A A S S+ 0 0 50 -2,-0.5 -55,-3.2 -57,-0.3 2,-0.3 0.946 134.8 32.3 -74.9 -50.8 -1.9 22.3 -3.1 93 102 A V B S-a 37 0A 44 -3,-0.5 2,-0.7 -57,-0.3 -55,-0.2 -0.835 87.5-107.0-115.7 150.8 -0.7 20.9 0.2 94 103 A Y + 0 0 3 -57,-3.0 -55,-0.4 -2,-0.3 5,-0.0 -0.608 37.6 175.2 -76.9 111.8 -1.3 17.7 2.0 95 104 A K > + 0 0 60 -2,-0.7 3,-1.8 1,-0.1 -1,-0.1 -0.834 9.3 178.6-123.5 88.0 -3.6 18.4 4.9 96 105 A P G > S+ 0 0 23 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.769 80.2 66.9 -64.1 -29.3 -4.5 15.0 6.6 97 106 A K G 3 S+ 0 0 190 1,-0.3 -2,-0.0 3,-0.1 0, 0.0 0.497 108.4 41.3 -68.0 -3.5 -6.6 16.8 9.2 98 107 A E G < S+ 0 0 128 -3,-1.8 -1,-0.3 0, 0.0 -3,-0.1 0.027 95.6 119.8-128.4 22.1 -8.8 17.6 6.3 99 108 A D < 0 0 34 -3,-1.8 -5,-0.0 1,-0.1 -9,-0.0 -0.226 360.0 360.0 -80.4 171.9 -8.5 14.2 4.8 100 109 A T 0 0 147 -2,-0.0 -1,-0.1 0, 0.0 -3,-0.1 0.591 360.0 360.0 -73.3 360.0 -11.4 11.8 4.1