==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 22-MAY-08 3D8A . COMPND 2 MOLECULE: PROTEIN TRAM; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K12; . AUTHOR J.N.M.GLOVER,J.LU,J.J.WONG,R.A.EDWARDS . 561 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25452.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 429 76.5 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 . 17 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 340 60.6 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 2 0 6 0 0 0 0 0 0 0 8 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 60 A A 0 0 165 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.5 -36.5 41.7 -19.8 2 61 A F - 0 0 75 1,-0.1 2,-0.9 2,-0.1 123,-0.1 0.105 360.0-125.4 -28.6 136.0 -33.9 38.8 -20.1 3 62 A N > - 0 0 87 1,-0.2 4,-1.9 122,-0.1 -1,-0.1 -0.803 26.8-179.0 -98.4 102.4 -34.9 35.3 -18.9 4 63 A Q H > S+ 0 0 91 -2,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.814 79.6 54.9 -68.0 -33.6 -32.3 34.2 -16.3 5 64 A T H > S+ 0 0 76 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.935 110.2 45.3 -66.7 -45.5 -33.9 30.8 -15.7 6 65 A E H > S+ 0 0 65 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.873 112.2 53.7 -63.4 -38.9 -33.9 29.9 -19.4 7 66 A F H X S+ 0 0 3 -4,-1.9 4,-3.1 1,-0.2 -2,-0.2 0.940 108.9 48.0 -58.4 -50.0 -30.3 31.1 -19.6 8 67 A N H X S+ 0 0 9 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.870 110.3 53.0 -58.7 -40.7 -29.3 28.9 -16.7 9 68 A K H X S+ 0 0 78 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.948 113.4 41.6 -59.6 -52.1 -31.1 25.9 -18.3 10 69 A L H X S+ 0 0 11 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.931 115.6 51.1 -62.8 -46.6 -29.3 26.3 -21.6 11 70 A L H X S+ 0 0 4 -4,-3.1 4,-2.2 1,-0.2 5,-0.2 0.941 113.7 43.6 -56.5 -51.4 -26.0 27.0 -19.8 12 71 A L H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 5,-0.3 0.915 111.9 53.5 -64.1 -41.7 -26.2 24.0 -17.6 13 72 A E H X S+ 0 0 70 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.922 110.9 47.6 -57.9 -44.5 -27.4 21.7 -20.5 14 73 A C H X S+ 0 0 10 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.944 112.9 45.2 -62.4 -50.4 -24.4 22.8 -22.6 15 74 A V H X S+ 0 0 6 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.871 116.7 44.6 -69.0 -37.6 -21.7 22.3 -19.9 16 75 A V H X S+ 0 0 4 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.912 115.2 48.6 -68.7 -44.2 -22.9 18.9 -18.7 17 76 A K H X S+ 0 0 17 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.909 113.2 48.4 -61.3 -42.8 -23.4 17.7 -22.3 18 77 A T H X S+ 0 0 6 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.908 110.1 50.2 -65.3 -45.2 -20.0 18.9 -23.2 19 78 A Q H X S+ 0 0 11 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.920 113.5 46.1 -59.8 -43.0 -18.3 17.2 -20.2 20 79 A S H X S+ 0 0 1 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.926 115.0 46.8 -66.9 -42.0 -20.0 13.9 -20.9 21 80 A S H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.884 112.0 50.7 -65.0 -40.1 -19.1 14.2 -24.6 22 81 A V H X S+ 0 0 1 -4,-2.8 4,-3.1 2,-0.2 -1,-0.2 0.872 104.2 57.4 -69.7 -37.0 -15.5 15.1 -23.8 23 82 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 518,-0.5 0.928 109.3 47.3 -56.1 -43.5 -15.1 12.1 -21.4 24 83 A K H X S+ 0 0 11 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.924 111.5 48.5 -65.5 -45.9 -16.1 9.9 -24.4 25 84 A I H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.918 110.7 52.1 -60.0 -45.3 -13.6 11.6 -26.8 26 85 A L H X S+ 0 0 0 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.926 108.9 51.9 -55.1 -46.2 -10.9 11.3 -24.1 27 86 A G H X S+ 0 0 0 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.951 112.2 44.0 -52.5 -55.0 -11.8 7.5 -23.9 28 87 A I H >< S+ 0 0 0 -4,-2.5 3,-1.0 1,-0.2 4,-0.3 0.907 114.0 50.9 -58.4 -45.1 -11.5 7.0 -27.6 29 88 A E H >< S+ 0 0 4 -4,-2.8 3,-1.4 1,-0.3 -1,-0.2 0.847 102.7 58.2 -65.3 -36.5 -8.3 9.1 -27.8 30 89 A S H 3< S+ 0 0 17 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.701 106.1 51.4 -67.8 -16.8 -6.5 7.2 -25.0 31 90 A L T << S+ 0 0 77 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.471 82.6 127.2 -94.7 -4.8 -7.0 4.0 -27.1 32 91 A S X - 0 0 11 -3,-1.4 3,-1.8 -4,-0.3 4,-0.5 -0.256 66.4-128.0 -58.4 136.4 -5.5 5.7 -30.2 33 92 A P G > S+ 0 0 90 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.893 103.4 63.6 -54.1 -43.5 -2.6 3.6 -31.7 34 93 A H G 3 S+ 0 0 53 1,-0.2 -2,-0.1 122,-0.0 -3,-0.0 0.502 108.6 38.4 -64.9 -3.2 -0.2 6.5 -31.7 35 94 A V G < S+ 0 0 5 -3,-1.8 3,-0.4 -6,-0.1 6,-0.3 0.346 77.0 123.0-131.0 7.6 -0.1 6.9 -27.8 36 95 A S S < S+ 0 0 94 -3,-1.2 2,-0.4 -4,-0.5 3,-0.1 -0.462 77.0 29.7 -69.4 144.0 -0.2 3.3 -26.3 37 96 A G S S+ 0 0 79 1,-0.2 2,-1.4 -2,-0.1 -1,-0.2 -0.374 91.1 104.7 97.6 -53.1 2.7 2.6 -24.0 38 97 A N > - 0 0 75 -2,-0.4 3,-2.1 -3,-0.4 -1,-0.2 -0.480 58.0-167.0 -59.0 91.0 2.9 6.3 -23.1 39 98 A S G > S+ 0 0 71 -2,-1.4 3,-1.2 1,-0.3 6,-0.2 0.634 78.5 75.5 -65.2 -14.5 1.3 5.7 -19.7 40 99 A K G 3 S+ 0 0 73 1,-0.2 -1,-0.3 5,-0.1 -2,-0.1 0.765 99.3 44.9 -64.2 -28.1 0.8 9.5 -19.4 41 100 A F G < S+ 0 0 2 -3,-2.1 2,-0.3 -6,-0.3 -1,-0.2 0.138 82.4 124.4-105.7 17.9 -2.1 9.1 -21.8 42 101 A E <> - 0 0 109 -3,-1.2 4,-2.4 1,-0.1 3,-0.3 -0.647 69.4-123.4 -73.8 133.4 -3.6 6.0 -20.1 43 102 A Y H > S+ 0 0 7 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.866 108.0 48.2 -49.5 -51.4 -7.3 6.8 -19.3 44 103 A A H > S+ 0 0 49 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.903 112.5 49.6 -59.0 -44.4 -7.1 6.1 -15.6 45 104 A N H > S+ 0 0 55 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.901 111.9 47.9 -62.1 -41.2 -3.9 8.2 -15.3 46 105 A M H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.917 110.0 52.0 -68.6 -41.5 -5.5 11.2 -17.2 47 106 A V H X S+ 0 0 2 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.898 108.2 52.0 -60.2 -40.3 -8.7 11.0 -15.1 48 107 A E H X S+ 0 0 121 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.946 111.3 47.0 -59.9 -48.0 -6.6 11.1 -11.9 49 108 A D H X S+ 0 0 68 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.909 113.0 49.3 -57.2 -47.8 -4.7 14.2 -13.2 50 109 A I H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.898 110.0 49.8 -60.8 -45.3 -8.0 15.9 -14.2 51 110 A R H X S+ 0 0 110 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.875 109.3 52.6 -64.9 -38.1 -9.7 15.2 -10.8 52 111 A E H X S+ 0 0 126 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.892 109.9 48.6 -62.2 -42.2 -6.7 16.7 -9.0 53 112 A K H X S+ 0 0 61 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.911 112.5 48.2 -63.8 -44.2 -6.9 19.8 -11.1 54 113 A V H X S+ 0 0 9 -4,-2.3 4,-3.0 1,-0.2 3,-0.3 0.937 108.4 55.0 -61.2 -50.3 -10.7 20.1 -10.5 55 114 A S H X S+ 0 0 75 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.891 108.6 47.1 -47.4 -50.5 -10.2 19.6 -6.7 56 115 A S H X S+ 0 0 71 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.798 115.0 45.6 -72.3 -28.4 -7.7 22.5 -6.4 57 116 A E H X S+ 0 0 27 -4,-1.5 4,-0.5 -3,-0.3 -1,-0.2 0.853 116.3 45.9 -77.8 -37.1 -9.9 24.9 -8.4 58 117 A M H >X S+ 0 0 28 -4,-3.0 4,-2.8 1,-0.2 3,-1.5 0.909 106.1 58.2 -68.8 -45.2 -13.0 23.9 -6.5 59 118 A E H 3< S+ 0 0 130 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.785 98.9 62.5 -54.5 -31.4 -11.3 24.1 -3.0 60 119 A R H 3< S+ 0 0 126 -4,-0.6 -1,-0.3 -5,-0.2 -2,-0.2 0.806 119.6 22.5 -63.9 -32.9 -10.6 27.7 -3.9 61 120 A F H << S+ 0 0 12 -3,-1.5 -2,-0.2 -4,-0.5 -1,-0.2 0.608 128.5 42.7-111.5 -19.8 -14.3 28.5 -4.1 62 121 A F < 0 0 39 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.1 -0.655 360.0 360.0-134.9 78.0 -16.0 25.8 -1.9 63 122 A P 0 0 141 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.351 360.0 360.0 -63.0 360.0 -14.1 25.1 1.3 64 !* 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 65 60 B A 0 0 154 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -47.0 -18.0 33.5 1.7 66 61 B F - 0 0 71 -4,-0.1 2,-0.9 0, 0.0 -5,-0.1 -0.918 360.0-137.8-160.9 121.7 -17.7 33.5 -2.1 67 62 B N > - 0 0 83 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 -0.767 14.7-172.9 -92.3 106.8 -16.0 35.8 -4.5 68 63 B Q H > S+ 0 0 96 -2,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.838 83.9 54.4 -66.4 -36.9 -18.3 36.4 -7.5 69 64 B T H > S+ 0 0 79 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.925 110.7 44.6 -62.1 -49.1 -15.6 38.3 -9.5 70 65 B E H > S+ 0 0 68 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.867 111.4 55.0 -63.7 -38.5 -13.0 35.6 -9.2 71 66 B F H X S+ 0 0 2 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.937 108.7 46.9 -59.0 -49.9 -15.6 33.0 -10.1 72 67 B N H X S+ 0 0 11 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.849 109.9 55.0 -61.0 -37.4 -16.5 34.9 -13.3 73 68 B K H X S+ 0 0 78 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.956 113.3 39.5 -60.4 -52.9 -12.8 35.2 -14.1 74 69 B L H X S+ 0 0 10 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.929 115.7 53.2 -63.5 -46.3 -12.1 31.4 -13.9 75 70 B L H X S+ 0 0 4 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.932 113.4 42.3 -54.0 -50.5 -15.4 30.7 -15.6 76 71 B L H X S+ 0 0 1 -4,-2.9 4,-2.3 1,-0.2 5,-0.3 0.920 112.6 53.0 -67.9 -42.1 -14.7 32.9 -18.5 77 72 B E H X S+ 0 0 70 -4,-2.7 4,-2.4 -5,-0.2 5,-0.2 0.929 111.0 48.1 -57.3 -46.1 -11.0 31.7 -18.8 78 73 B C H X S+ 0 0 7 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.947 113.2 44.7 -59.1 -52.2 -12.2 28.1 -18.9 79 74 B V H X S+ 0 0 7 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.886 116.5 45.2 -67.0 -39.4 -14.9 28.5 -21.6 80 75 B V H X S+ 0 0 7 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.932 115.1 48.3 -66.3 -46.8 -12.8 30.7 -23.9 81 76 B K H X S+ 0 0 14 -4,-2.4 4,-2.6 -5,-0.3 -2,-0.2 0.901 112.8 49.4 -58.1 -43.6 -9.8 28.4 -23.5 82 77 B T H X S+ 0 0 7 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.931 110.3 49.0 -64.7 -45.6 -12.0 25.4 -24.2 83 78 B Q H X S+ 0 0 12 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.913 113.7 46.5 -60.7 -43.3 -13.6 26.8 -27.3 84 79 B S H X S+ 0 0 1 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.932 115.3 45.6 -67.9 -42.3 -10.2 27.8 -28.7 85 80 B S H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.881 112.2 52.2 -63.3 -39.8 -8.7 24.4 -27.9 86 81 B V H X S+ 0 0 1 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.865 104.1 56.5 -69.7 -36.3 -11.7 22.6 -29.3 87 82 B A H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 438,-0.5 0.932 109.3 46.8 -58.2 -45.1 -11.4 24.6 -32.6 88 83 B K H X S+ 0 0 8 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.904 112.1 49.2 -64.1 -42.0 -7.9 23.3 -33.0 89 84 B I H X S+ 0 0 3 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.929 110.2 51.3 -62.4 -45.5 -9.0 19.7 -32.2 90 85 B L H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.935 109.7 51.7 -57.5 -44.0 -11.8 20.0 -34.7 91 86 B G H X S+ 0 0 0 -4,-2.4 4,-0.8 2,-0.2 -2,-0.2 0.936 111.7 44.7 -53.8 -53.4 -9.2 21.2 -37.3 92 87 B I H >< S+ 0 0 0 -4,-2.5 3,-0.8 1,-0.2 4,-0.2 0.909 113.8 50.7 -60.7 -44.6 -6.9 18.2 -36.6 93 88 B E H >< S+ 0 0 4 -4,-2.8 3,-1.6 1,-0.2 -1,-0.2 0.852 102.5 59.2 -61.2 -39.5 -9.8 15.8 -36.7 94 89 B S H 3< S+ 0 0 15 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.733 105.8 51.2 -64.5 -20.6 -11.2 17.1 -40.0 95 90 B L T << S+ 0 0 72 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.468 80.6 127.4 -91.9 -4.7 -7.8 16.2 -41.5 96 91 B S X> - 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