==== 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 4GOE . 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. . 97 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5866.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 70.1 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.1 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 2 2 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 57 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 136.9 -4.7 -10.8 22.8 2 4 A K > - 0 0 126 1,-0.1 4,-2.2 4,-0.0 3,-0.4 -0.528 360.0-134.6 -71.2 133.8 -2.4 -13.1 20.7 3 5 A K H > S+ 0 0 118 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.861 103.4 56.7 -58.0 -40.5 -0.5 -11.1 18.1 4 6 A R H > S+ 0 0 182 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.897 109.9 45.3 -57.7 -43.6 -1.3 -13.7 15.4 5 7 A L H > S+ 0 0 68 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.903 109.8 54.0 -68.3 -42.9 -5.0 -13.3 15.9 6 8 A A H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.921 109.7 49.0 -57.2 -44.1 -4.9 -9.5 16.0 7 9 A Y H X S+ 0 0 98 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.921 110.8 49.3 -61.5 -46.6 -3.1 -9.6 12.6 8 10 A A H X S+ 0 0 47 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.886 111.1 51.1 -60.8 -41.3 -5.7 -11.9 11.1 9 11 A I H X S+ 0 0 10 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.947 110.6 46.8 -60.9 -48.8 -8.5 -9.7 12.4 10 12 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.901 110.4 53.4 -66.0 -37.2 -7.0 -6.5 11.0 11 13 A Q H X S+ 0 0 90 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.928 108.7 50.1 -60.7 -44.5 -6.5 -8.3 7.6 12 14 A F H X S+ 0 0 31 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.906 110.0 50.7 -57.2 -43.0 -10.1 -9.3 7.6 13 15 A L H X S+ 0 0 1 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.892 107.7 52.3 -65.4 -38.5 -11.2 -5.8 8.3 14 16 A H H X S+ 0 0 65 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.897 109.2 50.6 -62.5 -39.3 -9.1 -4.4 5.5 15 17 A D H X S+ 0 0 79 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.889 108.4 52.1 -67.2 -38.6 -10.7 -6.9 3.1 16 18 A Q H X S+ 0 0 8 -4,-2.1 4,-2.3 2,-0.2 6,-0.5 0.843 105.1 55.9 -63.3 -35.5 -14.2 -5.8 4.3 17 19 A L H < S+ 0 0 21 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.925 116.7 36.2 -63.6 -41.3 -13.2 -2.2 3.6 18 20 A R H < S+ 0 0 177 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.638 138.1 13.9 -82.8 -17.6 -12.4 -3.1 -0.0 19 21 A H H < S+ 0 0 134 -4,-1.5 -3,-0.2 -5,-0.1 -2,-0.2 0.371 95.8 93.6-143.4 1.6 -15.1 -5.7 -0.7 20 22 A G S < S- 0 0 6 -4,-2.3 -3,-0.1 -5,-0.2 -4,-0.1 0.593 81.2-129.2 -82.9 -14.3 -17.8 -5.6 2.1 21 23 A G + 0 0 79 -5,-0.2 -4,-0.1 1,-0.2 -3,-0.1 0.761 47.5 167.3 71.5 24.7 -20.2 -3.3 0.3 22 24 A L - 0 0 16 -6,-0.5 -1,-0.2 -5,-0.1 72,-0.1 -0.315 39.7-101.0 -69.1 152.1 -20.4 -1.0 3.4 23 25 A S > - 0 0 73 70,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.212 38.0-102.6 -62.5 164.0 -22.0 2.5 3.3 24 26 A S H > S+ 0 0 99 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.910 124.6 49.2 -56.6 -44.1 -19.6 5.5 3.1 25 27 A D H > S+ 0 0 130 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.892 112.0 48.4 -61.3 -42.5 -20.2 6.2 6.8 26 28 A A H > S+ 0 0 6 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.908 108.6 53.9 -68.4 -40.0 -19.4 2.6 7.7 27 29 A Q H X S+ 0 0 75 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.898 109.0 48.5 -58.6 -43.6 -16.3 2.6 5.5 28 30 A E H X S+ 0 0 104 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.933 111.1 49.7 -64.2 -45.2 -14.9 5.6 7.3 29 31 A S H X S+ 0 0 24 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.883 111.0 51.0 -58.1 -38.2 -15.7 4.1 10.7 30 32 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.916 106.4 53.3 -68.1 -43.2 -13.9 0.9 9.6 31 33 A E H X S+ 0 0 59 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.927 112.7 45.2 -56.7 -43.6 -10.8 2.8 8.4 32 34 A V H X S+ 0 0 36 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.915 108.5 55.8 -68.6 -40.4 -10.6 4.4 11.9 33 35 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.905 105.4 53.6 -56.1 -42.9 -11.2 1.1 13.6 34 36 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.932 107.6 49.9 -56.0 -49.0 -8.2 -0.3 11.7 35 37 A Q H X S+ 0 0 24 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.925 112.2 49.1 -52.9 -45.9 -6.0 2.5 13.0 36 38 A C H X S+ 0 0 14 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.869 110.9 47.2 -67.5 -39.8 -7.2 1.9 16.5 37 39 A L H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 6,-0.3 0.841 108.6 55.4 -72.1 -33.2 -6.5 -1.9 16.4 38 40 A E H X>S+ 0 0 14 -4,-2.3 4,-1.1 -5,-0.2 5,-1.0 0.931 114.1 41.5 -60.9 -45.0 -3.1 -1.4 14.9 39 41 A T H <5S+ 0 0 48 -4,-2.0 3,-0.3 -5,-0.2 -2,-0.2 0.933 115.0 50.7 -67.8 -43.9 -2.3 0.9 17.9 40 42 A A H <5S+ 0 0 12 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.876 122.6 28.2 -62.1 -40.8 -4.0 -1.3 20.5 41 43 A F H <5S- 0 0 19 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.377 102.7-118.5-112.3 2.0 -2.3 -4.6 19.5 42 44 A G T <5S+ 0 0 48 -4,-1.1 2,-0.3 -3,-0.3 -3,-0.2 0.866 73.7 106.7 66.4 40.2 1.0 -3.5 18.1 43 45 A V < - 0 0 23 -5,-1.0 2,-0.4 -6,-0.3 -1,-0.2 -0.973 54.2-139.6-139.5 157.4 0.8 -4.7 14.5 44 46 A T + 0 0 85 -2,-0.3 -9,-0.1 1,-0.1 -10,-0.0 -0.943 32.9 149.3-124.0 142.9 0.3 -2.9 11.2 45 47 A V S S+ 0 0 43 -2,-0.4 -1,-0.1 -11,-0.1 -38,-0.0 0.548 89.3 19.8-126.8 -59.0 -1.8 -3.7 8.0 46 48 A E S S- 0 0 56 -15,-0.1 -2,-0.1 -12,-0.1 -11,-0.1 0.800 80.6-161.6 -86.7 -32.8 -2.9 -0.4 6.5 47 49 A D - 0 0 109 1,-0.2 2,-0.1 -13,-0.1 -3,-0.1 0.843 15.6-173.2 59.2 39.5 -0.2 1.7 8.2 48 50 A S > - 0 0 37 1,-0.1 3,-1.3 2,-0.0 -1,-0.2 -0.382 32.9-133.1 -65.1 142.5 -2.0 5.1 7.6 49 51 A D T 3 S+ 0 0 167 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.670 105.2 70.7 -62.9 -18.0 -0.2 8.3 8.6 50 52 A L T 3 S+ 0 0 115 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.702 70.5 112.7 -71.5 -21.5 -3.5 9.1 10.2 51 53 A A < 0 0 36 -3,-1.3 -19,-0.0 1,-0.2 -15,-0.0 -0.341 360.0 360.0 -63.6 128.2 -3.1 6.5 13.0 52 54 A L 0 0 192 -2,-0.1 -1,-0.2 30,-0.0 30,-0.1 0.659 360.0 360.0-110.3 360.0 -2.7 8.1 16.5 53 !* 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 54 3 B M 0 0 99 0, 0.0 2,-1.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 134.2 -20.4 -8.1 4.1 55 4 B K > + 0 0 135 1,-0.2 4,-2.1 2,-0.1 5,-0.2 -0.655 360.0 167.0 -90.7 77.4 -19.3 -10.9 6.4 56 5 B K H > + 0 0 101 -2,-1.4 4,-2.6 1,-0.2 -1,-0.2 0.859 67.1 50.2 -65.7 -41.0 -21.6 -9.8 9.2 57 6 B R H > S+ 0 0 222 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.901 112.4 46.9 -69.0 -40.4 -21.4 -12.9 11.4 58 7 B L H > S+ 0 0 90 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.904 113.6 49.3 -65.2 -40.5 -17.7 -13.0 11.4 59 8 B A H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.923 111.2 49.6 -63.0 -41.9 -17.6 -9.2 12.1 60 9 B Y H X S+ 0 0 90 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.905 108.7 52.6 -62.9 -43.0 -20.1 -9.7 15.0 61 10 B A H X S+ 0 0 48 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.920 111.0 47.7 -56.7 -45.5 -17.9 -12.6 16.4 62 11 B I H X S+ 0 0 16 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.916 109.5 52.7 -63.2 -42.4 -14.9 -10.3 16.3 63 12 B I H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.929 110.6 47.6 -60.8 -43.8 -16.9 -7.5 18.0 64 13 B Q H X S+ 0 0 92 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.923 111.9 50.5 -60.5 -44.7 -17.9 -9.9 20.8 65 14 B F H X S+ 0 0 79 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.911 111.0 48.1 -60.7 -43.8 -14.3 -11.1 21.2 66 15 B L H X S+ 0 0 0 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.873 108.7 53.0 -66.7 -39.5 -13.0 -7.5 21.4 67 16 B H H X S+ 0 0 51 -4,-2.4 4,-1.5 1,-0.2 3,-0.4 0.907 109.0 51.4 -58.0 -42.3 -15.7 -6.5 24.0 68 17 B D H X>S+ 0 0 70 -4,-2.0 4,-3.7 1,-0.2 5,-0.7 0.866 100.5 61.6 -66.4 -34.8 -14.6 -9.5 26.1 69 18 B Q H X5S+ 0 0 18 -4,-1.7 4,-1.0 1,-0.2 6,-0.5 0.857 104.4 50.4 -56.2 -37.1 -10.9 -8.3 25.8 70 19 B L H <5S+ 0 0 42 -4,-1.2 -1,-0.2 -3,-0.4 4,-0.2 0.912 120.8 33.0 -65.0 -43.5 -12.0 -5.2 27.7 71 20 B R H <5S+ 0 0 179 -4,-1.5 -2,-0.2 1,-0.1 -3,-0.2 0.776 140.4 11.1 -88.9 -29.9 -13.7 -7.1 30.4 72 21 B H H <5S+ 0 0 145 -4,-3.7 -3,-0.2 -5,-0.2 -2,-0.1 0.362 106.4 84.9-128.5 1.7 -11.7 -10.3 30.8 73 22 B G S < - 0 0 73 -36,-0.2 4,-2.4 1,-0.1 5,-0.1 -0.285 36.7-108.3 -73.0 162.7 -2.8 -2.2 29.3 77 26 B S H > S+ 0 0 103 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.924 118.5 46.3 -57.9 -48.4 -4.4 1.3 29.8 78 27 B D H > S+ 0 0 97 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.882 114.1 47.9 -66.1 -38.7 -3.2 2.7 26.4 79 28 B A H > S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.860 109.9 54.9 -67.0 -35.3 -4.2 -0.5 24.6 80 29 B Q H X S+ 0 0 69 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.883 105.5 51.7 -65.2 -39.7 -7.6 -0.2 26.4 81 30 B E H X S+ 0 0 123 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.954 113.8 42.5 -63.1 -50.3 -8.2 3.4 25.2 82 31 B S H X S+ 0 0 12 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.899 114.0 52.5 -62.3 -41.0 -7.5 2.5 21.5 83 32 B L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.895 105.6 54.0 -63.4 -40.2 -9.6 -0.7 21.8 84 33 B E H X S+ 0 0 98 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.926 111.2 46.2 -59.0 -44.7 -12.6 1.1 23.3 85 34 B V H X S+ 0 0 57 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.931 110.4 53.5 -63.0 -44.1 -12.5 3.5 20.3 86 35 B A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.881 106.9 51.8 -58.5 -40.3 -12.1 0.5 17.9 87 36 B I H X S+ 0 0 7 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.951 109.3 48.7 -65.3 -47.3 -15.2 -1.2 19.3 88 37 B Q H X S+ 0 0 124 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.919 114.0 47.5 -55.9 -44.6 -17.4 1.9 18.9 89 38 B C H X S+ 0 0 21 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.908 110.4 51.5 -64.5 -42.8 -16.2 2.3 15.3 90 39 B L H X S+ 0 0 2 -4,-2.7 4,-2.3 1,-0.2 6,-0.3 0.858 104.3 56.5 -64.7 -36.2 -16.7 -1.4 14.5 91 40 B E H X>S+ 0 0 37 -4,-2.2 4,-1.0 1,-0.2 5,-1.0 0.893 112.1 42.9 -65.0 -35.9 -20.3 -1.3 15.7 92 41 B T H <5S+ 0 0 84 -4,-1.4 -2,-0.2 -5,-0.2 3,-0.2 0.922 112.7 53.9 -69.5 -43.2 -21.0 1.5 13.3 93 42 B A H <5S+ 0 0 3 -4,-2.5 -2,-0.2 1,-0.2 -70,-0.2 0.858 121.0 28.7 -60.1 -39.1 -19.1 -0.1 10.5 94 43 B F H <5S- 0 0 3 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.466 101.2-124.5-109.2 -1.3 -21.0 -3.4 10.7 95 44 B G T <5S+ 0 0 53 -4,-1.0 2,-0.3 -5,-0.2 -3,-0.2 0.823 74.4 104.8 66.6 35.1 -24.3 -2.2 12.0 96 45 B V < - 0 0 31 -5,-1.0 2,-0.3 -6,-0.3 -2,-0.2 -0.996 48.9-161.6-147.2 140.9 -24.4 -4.5 15.0 97 46 B T 0 0 97 -2,-0.3 -33,-0.1 -3,-0.1 -9,-0.0 -0.858 360.0 360.0-122.8 158.2 -23.8 -3.9 18.7 98 47 B V 0 0 84 -2,-0.3 -7,-0.0 -35,-0.1 -2,-0.0 -0.992 360.0 360.0-118.5 360.0 -23.0 -5.9 21.9