==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 19-AUG-12 4GOD . COMPND 2 MOLECULE: SMALL GLUTAMINE-RICH TETRATRICOPEPTIDE REPEAT-CON . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.W.CHARTRON,D.G.VANDERVELDE,W.M.CLEMONS JR. . 93 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5841.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 71.0 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 . 1 1.1 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+3), SAME NUMBER PER 100 RESIDUES . 63 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 1 3 0 0 0 0 0 0 0 0 0 0 0 0 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 3 A M 0 0 99 0, 0.0 2,-1.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 151.8 13.4 20.7 22.6 2 4 A K > + 0 0 112 1,-0.2 4,-2.1 2,-0.1 5,-0.1 -0.623 360.0 164.0 -99.8 78.7 10.9 19.5 25.2 3 5 A K H > S+ 0 0 94 -2,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.806 72.4 54.1 -66.0 -35.8 11.3 22.1 28.0 4 6 A R H > S+ 0 0 225 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.884 109.6 47.3 -71.1 -36.8 8.1 21.1 29.8 5 7 A L H > S+ 0 0 86 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.908 111.8 52.0 -64.0 -40.7 9.1 17.5 30.1 6 8 A A H X S+ 0 0 2 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.919 107.2 52.7 -61.9 -42.6 12.5 18.6 31.3 7 9 A Y H X S+ 0 0 60 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.926 109.7 48.0 -57.1 -48.0 10.9 20.8 33.9 8 10 A A H X S+ 0 0 47 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.879 110.3 52.2 -64.4 -36.8 8.9 17.8 35.2 9 11 A I H X S+ 0 0 14 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.931 107.9 51.1 -63.3 -43.3 12.0 15.7 35.3 10 12 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.910 108.8 52.1 -62.3 -40.1 13.8 18.3 37.3 11 13 A Q H X S+ 0 0 95 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.925 110.2 48.4 -57.5 -46.3 10.8 18.3 39.8 12 14 A F H X S+ 0 0 34 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.911 112.5 48.3 -61.6 -42.5 11.1 14.5 40.1 13 15 A L H X S+ 0 0 1 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.898 107.9 53.2 -69.3 -41.9 14.8 14.7 40.7 14 16 A H H X S+ 0 0 70 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.915 111.7 48.6 -54.3 -43.5 14.5 17.5 43.3 15 17 A D H X S+ 0 0 80 -4,-2.1 4,-2.7 -5,-0.2 5,-0.3 0.916 111.7 47.2 -63.7 -44.6 12.1 15.2 45.0 16 18 A Q H X S+ 0 0 11 -4,-2.4 4,-1.9 1,-0.2 6,-0.5 0.886 106.4 59.7 -64.0 -38.3 14.4 12.1 44.8 17 19 A L H < S+ 0 0 7 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.880 120.0 25.9 -56.0 -39.1 17.3 14.2 46.1 18 20 A R H < S+ 0 0 157 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.762 139.7 17.6 -98.4 -29.6 15.4 15.0 49.3 19 21 A H H < S+ 0 0 144 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.322 93.8 94.7-131.9 3.3 13.0 12.1 49.8 20 22 A G S < S- 0 0 9 -4,-1.9 -4,-0.1 -5,-0.3 -3,-0.1 0.495 86.9-122.4 -84.1 -4.2 14.2 9.2 47.6 21 23 A G + 0 0 80 1,-0.2 2,-0.2 -5,-0.2 -4,-0.1 0.834 56.5 158.3 66.1 30.8 16.2 7.4 50.2 22 24 A L - 0 0 25 -6,-0.5 -1,-0.2 1,-0.1 67,-0.1 -0.493 46.4 -99.3 -83.9 157.8 19.3 7.7 48.1 23 25 A S > - 0 0 75 65,-0.2 4,-2.3 -2,-0.2 5,-0.2 -0.268 36.1-108.0 -65.6 161.4 22.9 7.4 49.4 24 26 A S H > S+ 0 0 80 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.888 122.3 53.3 -60.5 -36.3 24.8 10.7 50.0 25 27 A D H > S+ 0 0 111 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.914 108.4 49.4 -64.6 -41.9 27.0 9.9 46.9 26 28 A A H > S+ 0 0 9 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.894 108.5 53.7 -63.6 -39.5 23.8 9.4 44.8 27 29 A Q H X S+ 0 0 65 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.910 106.4 52.0 -60.2 -43.6 22.4 12.7 46.1 28 30 A E H X S+ 0 0 117 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.922 109.7 49.8 -59.1 -43.1 25.6 14.5 45.0 29 31 A S H X S+ 0 0 24 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.905 109.5 51.2 -61.9 -43.6 25.3 13.0 41.6 30 32 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.867 105.1 56.1 -61.9 -36.9 21.7 14.1 41.4 31 33 A E H X S+ 0 0 97 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.926 110.6 44.1 -61.9 -44.0 22.6 17.7 42.3 32 34 A V H X S+ 0 0 68 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.938 112.4 53.1 -65.5 -43.4 25.0 17.9 39.4 33 35 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.922 108.5 50.1 -57.9 -44.2 22.5 16.3 37.1 34 36 A I H X S+ 0 0 8 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.939 111.2 48.0 -59.7 -46.7 19.9 18.9 38.1 35 37 A Q H X S+ 0 0 131 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.914 113.4 48.7 -59.9 -43.0 22.3 21.7 37.4 36 38 A C H X S+ 0 0 19 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.879 111.2 48.9 -65.8 -39.1 23.2 20.2 34.0 37 39 A L H X S+ 0 0 2 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.891 109.0 53.1 -68.1 -40.0 19.6 19.7 33.0 38 40 A E H X>S+ 0 0 49 -4,-2.6 4,-1.3 -5,-0.2 5,-1.1 0.918 114.5 43.0 -58.3 -42.0 18.7 23.3 34.0 39 41 A T H <5S+ 0 0 90 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.914 114.5 48.4 -70.1 -45.3 21.6 24.4 31.7 40 42 A A H <5S+ 0 0 4 -4,-2.7 31,-0.2 1,-0.2 -2,-0.2 0.882 124.1 30.0 -64.7 -41.5 20.8 22.0 28.8 41 43 A F H <5S- 0 0 1 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.531 101.2-125.3 -99.9 -7.8 17.1 22.8 28.6 42 44 A G T <5 + 0 0 56 -4,-1.3 2,-0.3 -5,-0.3 -3,-0.2 0.899 69.3 116.5 64.3 41.9 17.1 26.4 29.9 43 45 A V < - 0 0 22 -5,-1.1 2,-0.3 -6,-0.3 -1,-0.2 -0.972 40.9-173.7-138.3 150.8 14.6 25.8 32.6 44 46 A T - 0 0 95 -2,-0.3 2,-0.3 -3,-0.1 -37,-0.1 -0.973 37.1-104.2-138.4 148.6 14.6 26.0 36.4 45 47 A V - 0 0 35 -2,-0.3 -37,-0.0 1,-0.1 -7,-0.0 -0.561 37.3-117.1 -78.4 134.5 11.7 24.9 38.6 46 48 A E 0 0 163 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.310 360.0 360.0 -65.5 153.1 9.6 27.8 40.1 47 49 A D 0 0 214 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.360 360.0 360.0 -53.9 360.0 9.5 28.2 43.9 48 !* 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 49 3 B M > 0 0 164 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -33.4 8.8 2.2 40.9 50 4 B K H > + 0 0 75 2,-0.2 4,-1.6 1,-0.2 -34,-0.0 0.766 360.0 47.8 -80.9 -25.5 11.1 5.1 41.4 51 5 B K H > S+ 0 0 126 2,-0.2 4,-3.0 3,-0.2 -1,-0.2 0.876 110.6 51.8 -73.1 -41.3 13.9 3.2 39.6 52 6 B R H > S+ 0 0 170 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.872 112.6 44.4 -65.6 -36.3 11.4 2.3 36.8 53 7 B L H X S+ 0 0 86 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.905 112.1 53.5 -70.2 -41.1 10.5 6.0 36.4 54 8 B A H X S+ 0 0 1 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.912 108.0 51.4 -58.8 -41.4 14.2 6.8 36.6 55 9 B Y H X S+ 0 0 115 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.915 108.3 49.9 -60.9 -45.3 14.8 4.3 33.8 56 10 B A H X S+ 0 0 52 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.903 111.6 50.4 -59.5 -40.8 12.1 5.9 31.6 57 11 B I H X S+ 0 0 14 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.912 107.4 52.2 -65.0 -43.5 13.7 9.3 32.2 58 12 B I H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.923 110.7 48.5 -60.9 -41.0 17.2 8.0 31.3 59 13 B Q H X S+ 0 0 73 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.929 111.3 49.8 -64.0 -44.9 15.8 6.6 28.0 60 14 B F H X S+ 0 0 45 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.906 110.9 49.6 -58.1 -44.4 14.0 9.9 27.3 61 15 B L H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.887 108.2 52.7 -67.8 -38.9 17.2 11.9 28.0 62 16 B H H X S+ 0 0 36 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.910 110.0 50.0 -57.5 -41.5 19.2 9.6 25.7 63 17 B D H X S+ 0 0 77 -4,-2.2 4,-3.0 1,-0.2 3,-0.5 0.908 109.6 50.1 -65.0 -39.9 16.6 10.3 23.0 64 18 B Q H X S+ 0 0 5 -4,-2.2 4,-2.1 1,-0.2 6,-0.3 0.829 99.7 65.8 -67.4 -31.2 16.9 14.1 23.6 65 19 B L H < S+ 0 0 27 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.888 119.1 23.0 -56.5 -39.4 20.7 13.9 23.3 66 20 B R H < S+ 0 0 213 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.790 138.5 26.3 -94.8 -34.3 20.2 12.9 19.7 67 21 B H H < S+ 0 0 134 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.501 91.8 92.6-112.5 -7.9 16.8 14.2 18.7 68 22 B G S < S- 0 0 5 -4,-2.1 -1,-0.1 -5,-0.3 -4,-0.1 0.384 89.3-118.0 -81.8 3.2 16.1 17.2 21.0 69 23 B G + 0 0 67 1,-0.2 2,-0.3 -3,-0.2 -1,-0.1 0.924 56.4 162.3 64.2 44.6 17.4 20.0 18.9 70 24 B L - 0 0 32 -6,-0.3 -1,-0.2 -5,-0.2 -29,-0.1 -0.653 40.2-112.5 -94.3 153.2 20.1 21.0 21.3 71 25 B S > - 0 0 69 -2,-0.3 4,-2.5 -31,-0.2 5,-0.2 -0.297 36.9-103.5 -69.1 165.5 23.2 23.1 20.7 72 26 B S H > S+ 0 0 84 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.927 124.4 47.6 -55.9 -45.2 26.6 21.5 21.0 73 27 B D H > S+ 0 0 118 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.918 112.0 48.4 -62.9 -47.5 27.1 23.0 24.4 74 28 B A H > S+ 0 0 13 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.871 107.9 55.9 -62.4 -36.2 23.7 22.0 25.7 75 29 B Q H X S+ 0 0 84 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.886 105.4 51.9 -64.8 -38.3 24.3 18.5 24.4 76 30 B E H X S+ 0 0 124 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.926 109.0 50.1 -60.9 -45.9 27.5 18.3 26.5 77 31 B S H X S+ 0 0 29 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.907 110.0 50.6 -59.4 -41.8 25.6 19.4 29.6 78 32 B L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.890 106.1 56.1 -64.2 -37.8 23.0 16.7 28.9 79 33 B E H X S+ 0 0 99 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.922 108.0 47.7 -59.5 -43.4 25.7 14.1 28.5 80 34 B V H X S+ 0 0 62 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.942 111.0 51.4 -62.3 -45.4 27.0 15.0 32.0 81 35 B A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.908 108.8 51.4 -58.6 -43.4 23.4 14.8 33.4 82 36 B I H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.944 110.2 47.9 -60.7 -48.4 22.9 11.4 31.9 83 37 B Q H X S+ 0 0 91 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.935 112.7 49.9 -56.0 -47.0 26.1 10.0 33.4 84 38 B C H X S+ 0 0 8 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.906 112.8 45.8 -60.2 -43.1 25.2 11.5 36.8 85 39 B L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 6,-0.2 0.883 110.7 52.4 -67.8 -40.5 21.7 9.9 36.6 86 40 B E H X>S+ 0 0 23 -4,-2.6 5,-1.2 -5,-0.2 4,-1.1 0.905 113.9 44.8 -62.0 -40.2 22.9 6.5 35.5 87 41 B T H <5S+ 0 0 85 -4,-2.3 3,-0.2 -5,-0.2 -2,-0.2 0.936 114.6 48.1 -66.1 -48.6 25.3 6.5 38.4 88 42 B A H <5S+ 0 0 13 -4,-2.6 -65,-0.2 1,-0.2 -2,-0.2 0.877 121.8 33.1 -62.8 -40.9 22.7 7.8 40.9 89 43 B F H <5S- 0 0 11 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.508 102.9-124.3 -98.0 -5.0 20.0 5.3 39.9 90 44 B G T <5S+ 0 0 66 -4,-1.1 2,-0.4 -5,-0.2 -3,-0.2 0.867 72.9 113.6 64.3 39.0 22.2 2.3 39.0 91 45 B V < - 0 0 40 -5,-1.2 2,-0.4 -6,-0.2 -2,-0.2 -0.973 43.8-169.1-140.6 125.0 20.9 1.9 35.5 92 46 B T - 0 0 90 -2,-0.4 2,-0.5 -3,-0.1 -9,-0.0 -0.964 3.9-162.3-119.9 130.3 23.0 2.5 32.4 93 47 B V 0 0 21 -2,-0.4 -7,-0.1 -35,-0.1 -2,-0.0 -0.940 360.0 360.0-112.6 129.5 21.6 2.7 28.8 94 48 B E 0 0 204 -2,-0.5 -32,-0.0 0, 0.0 -2,-0.0 -0.547 360.0 360.0 -74.5 360.0 23.9 2.3 25.8