==== 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 TRANSCRIPTION 15-JUL-03 1Q09 . COMPND 2 MOLECULE: ZN(II)-RESPONSIVE REGULATOR OF ZNTA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.CHANGELA,K.CHEN,Y.XUE,J.HOLSCHEN,C.E.OUTTEN,T.V.O'HALLORAN . 90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7658.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 75.6 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 . 9 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 44 A D 0 0 187 0, 0.0 2,-0.9 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 62.9 11.6 47.1 64.4 2 45 A L > - 0 0 103 1,-0.2 3,-1.8 2,-0.0 4,-0.5 -0.797 360.0-150.2 -86.3 109.6 13.8 50.1 65.0 3 46 A Q T >> S+ 0 0 93 -2,-0.9 4,-1.5 1,-0.3 3,-1.1 0.760 87.2 68.6 -55.7 -32.4 15.0 50.9 61.5 4 47 A R H 3> S+ 0 0 102 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.701 90.2 66.4 -64.2 -16.0 18.4 52.3 62.5 5 48 A L H <> S+ 0 0 102 -3,-1.8 4,-2.1 2,-0.2 -1,-0.3 0.858 101.7 46.3 -70.5 -34.9 19.4 48.8 63.6 6 49 A K H <> S+ 0 0 72 -3,-1.1 4,-2.3 -4,-0.5 -2,-0.2 0.876 111.0 53.9 -71.5 -38.1 19.3 47.7 60.0 7 50 A F H X S+ 0 0 64 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.940 110.0 46.8 -58.4 -51.0 21.2 50.8 59.1 8 51 A I H X S+ 0 0 37 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.896 110.1 52.4 -60.5 -44.8 23.9 49.8 61.6 9 52 A R H X S+ 0 0 130 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.910 109.9 49.5 -59.5 -42.9 24.1 46.2 60.4 10 53 A H H X S+ 0 0 88 -4,-2.3 4,-0.5 2,-0.2 -1,-0.2 0.892 110.9 48.1 -65.2 -39.9 24.6 47.4 56.8 11 54 A A H ><>S+ 0 0 7 -4,-2.1 5,-2.0 1,-0.2 3,-0.8 0.884 111.4 53.4 -66.0 -36.1 27.4 49.8 57.8 12 55 A R H ><5S+ 0 0 135 -4,-2.3 3,-2.3 1,-0.2 -2,-0.2 0.916 102.5 55.6 -62.7 -46.3 28.8 46.9 59.7 13 56 A Q H 3<5S+ 0 0 132 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.627 105.4 54.7 -63.4 -14.3 28.8 44.6 56.7 14 57 A L T <<5S- 0 0 111 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.365 118.2-113.9 -99.7 1.7 30.8 47.2 54.9 15 58 A G T < 5 + 0 0 32 -3,-2.3 -3,-0.2 1,-0.2 2,-0.2 0.760 53.2 167.3 74.1 26.0 33.5 47.2 57.6 16 59 A F < - 0 0 23 -5,-2.0 -1,-0.2 1,-0.1 -2,-0.1 -0.518 39.2-112.2 -72.9 140.1 32.9 50.7 58.9 17 60 A S > - 0 0 57 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.252 25.3-110.7 -66.5 160.3 34.6 51.3 62.3 18 61 A L H > S+ 0 0 85 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.875 120.6 53.8 -60.6 -35.4 32.4 51.9 65.3 19 62 A E H > S+ 0 0 107 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.898 107.9 48.5 -67.3 -39.8 33.5 55.5 65.4 20 63 A S H > S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.905 110.7 51.7 -65.6 -41.2 32.5 56.0 61.7 21 64 A I H X S+ 0 0 9 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.877 105.6 54.8 -63.7 -36.4 29.1 54.4 62.5 22 65 A R H X S+ 0 0 138 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.910 109.4 48.7 -62.1 -39.5 28.6 56.7 65.4 23 66 A E H X S+ 0 0 87 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.875 110.9 49.5 -66.4 -40.0 29.2 59.6 63.0 24 67 A L H X S+ 0 0 24 -4,-2.1 4,-3.4 2,-0.2 -2,-0.2 0.923 109.8 50.1 -66.2 -44.8 26.7 58.2 60.5 25 68 A L H X S+ 0 0 46 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.809 109.1 53.8 -63.1 -29.1 24.1 57.7 63.1 26 69 A S H X S+ 0 0 60 -4,-1.4 4,-0.9 -5,-0.2 -1,-0.2 0.895 112.5 42.9 -71.4 -39.4 24.7 61.3 64.2 27 70 A I H < S+ 0 0 28 -4,-1.8 3,-0.4 2,-0.2 -2,-0.2 0.914 112.4 54.3 -70.3 -44.8 24.1 62.4 60.6 28 71 A R H < S+ 0 0 94 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.896 109.1 46.5 -57.9 -43.8 21.1 60.1 60.2 29 72 A I H < S+ 0 0 114 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.742 127.6 26.3 -73.7 -21.9 19.3 61.4 63.2 30 73 A D >< + 0 0 56 -4,-0.9 3,-2.1 -3,-0.4 -1,-0.2 -0.328 67.5 155.2-138.8 56.0 19.8 65.1 62.3 31 74 A P G > + 0 0 63 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.787 66.4 73.2 -52.9 -33.7 20.3 65.3 58.5 32 75 A E G 3 S+ 0 0 147 1,-0.3 -5,-0.0 -3,-0.1 -2,-0.0 0.640 102.7 42.7 -59.0 -14.2 19.2 69.0 58.4 33 76 A H G < S+ 0 0 137 -3,-2.1 2,-0.3 -6,-0.2 -1,-0.3 0.109 107.0 65.9-121.4 23.2 22.5 69.9 60.0 34 77 A H < - 0 0 51 -3,-2.0 2,-0.2 -7,-0.1 -7,-0.0 -0.921 65.2-142.0-137.7 163.5 25.0 67.8 58.0 35 78 A T > - 0 0 76 -2,-0.3 4,-1.7 1,-0.1 3,-0.4 -0.762 30.3-106.8-126.7 171.9 26.1 67.6 54.4 36 79 A C H > S+ 0 0 106 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.750 116.3 65.0 -65.4 -25.0 27.1 65.2 51.7 37 80 A Q H > S+ 0 0 164 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.918 103.2 45.7 -64.8 -41.9 30.7 66.3 52.3 38 81 A E H > S+ 0 0 78 -3,-0.4 4,-1.7 2,-0.2 -2,-0.2 0.942 115.7 44.1 -66.5 -49.8 30.6 64.8 55.8 39 82 A S H X S+ 0 0 41 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.862 115.1 49.6 -65.5 -34.3 29.0 61.5 54.8 40 83 A K H X S+ 0 0 127 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.897 105.8 56.3 -72.0 -37.6 31.2 61.2 51.7 41 84 A G H X S+ 0 0 32 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.904 106.6 50.8 -58.3 -40.8 34.4 61.8 53.8 42 85 A I H X S+ 0 0 7 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.872 112.6 46.4 -64.4 -38.2 33.4 58.9 56.0 43 86 A V H X S+ 0 0 73 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.906 110.9 50.8 -71.5 -43.5 33.0 56.7 53.0 44 87 A Q H X S+ 0 0 93 -4,-3.1 4,-2.5 2,-0.2 5,-0.2 0.896 108.9 52.7 -61.5 -40.8 36.2 57.7 51.3 45 88 A E H X S+ 0 0 125 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.960 113.2 42.8 -59.5 -51.9 38.1 57.1 54.5 46 89 A R H X S+ 0 0 55 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.866 113.0 53.6 -63.1 -36.9 36.7 53.6 54.7 47 90 A L H X S+ 0 0 86 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.888 109.3 47.4 -65.8 -40.8 37.2 52.9 51.0 48 91 A Q H X S+ 0 0 127 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.867 109.7 54.2 -68.6 -35.4 40.9 53.9 51.1 49 92 A E H X S+ 0 0 110 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.923 111.8 44.9 -63.3 -43.4 41.3 51.7 54.2 50 93 A V H X S+ 0 0 43 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.880 111.2 51.1 -69.2 -40.7 39.9 48.7 52.3 51 94 A E H X S+ 0 0 117 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.862 109.4 51.1 -67.5 -33.9 41.8 49.3 49.1 52 95 A A H X S+ 0 0 59 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.897 111.8 47.9 -69.3 -39.0 45.1 49.5 51.0 53 96 A R H X S+ 0 0 127 -4,-1.6 4,-2.4 2,-0.2 5,-0.3 0.957 108.8 52.3 -64.5 -52.1 44.3 46.2 52.7 54 97 A I H X S+ 0 0 84 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.858 110.1 51.6 -52.1 -37.3 43.3 44.4 49.5 55 98 A A H X S+ 0 0 52 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.922 111.4 44.1 -69.2 -43.7 46.7 45.6 48.1 56 99 A E H X S+ 0 0 98 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.779 114.7 50.8 -74.0 -22.1 48.8 44.2 50.9 57 100 A L H X S+ 0 0 80 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.790 108.2 51.3 -82.2 -29.4 46.7 41.0 51.0 58 101 A Q H X S+ 0 0 107 -4,-1.7 4,-1.7 -5,-0.3 -2,-0.2 0.777 105.5 56.8 -76.3 -26.5 47.2 40.5 47.2 59 102 A S H X S+ 0 0 57 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.943 110.8 43.6 -66.7 -46.1 50.9 40.9 47.7 60 103 A M H X S+ 0 0 94 -4,-1.2 4,-3.2 1,-0.2 5,-0.3 0.932 110.3 55.8 -61.9 -48.2 50.9 38.1 50.2 61 104 A Q H X S+ 0 0 94 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.836 106.2 51.3 -54.9 -37.0 48.6 36.0 47.9 62 105 A R H X S+ 0 0 118 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.912 113.7 43.1 -69.5 -41.7 51.1 36.3 45.1 63 106 A S H X S+ 0 0 54 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.901 114.3 50.6 -69.2 -40.8 54.0 35.1 47.3 64 107 A L H X S+ 0 0 107 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.828 107.6 54.9 -65.8 -31.7 51.9 32.4 48.8 65 108 A Q H X S+ 0 0 77 -4,-1.7 4,-2.6 -5,-0.3 -1,-0.2 0.904 109.0 46.6 -68.8 -41.1 50.9 31.2 45.4 66 109 A R H X S+ 0 0 154 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.925 112.7 49.7 -65.9 -45.8 54.6 30.9 44.3 67 110 A L H X S+ 0 0 37 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.939 114.1 46.0 -57.4 -48.8 55.4 29.0 47.5 68 111 A N H < S+ 0 0 107 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.928 112.4 48.8 -60.6 -49.3 52.5 26.7 47.0 69 112 A D H < S+ 0 0 106 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.775 108.2 53.4 -65.1 -29.6 53.1 26.0 43.3 70 113 A A H < S+ 0 0 72 -4,-1.9 2,-0.3 -5,-0.2 -1,-0.2 0.763 91.7 84.0 -79.3 -26.0 56.8 25.2 43.7 71 114 A C S < S- 0 0 39 -4,-1.1 10,-0.1 -3,-0.4 -4,-0.0 -0.643 70.2-144.8 -84.5 134.7 56.5 22.5 46.4 72 115 A C - 0 0 74 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.748 23.4-146.3 -66.3 -27.2 55.7 18.9 45.3 73 116 A G + 0 0 65 1,-0.2 2,-0.1 3,-0.1 -1,-0.1 0.670 57.0 112.4 68.5 18.8 53.5 18.4 48.3 74 117 A T S S- 0 0 103 3,-0.1 -1,-0.2 2,-0.0 -2,-0.0 -0.197 91.2 -73.2-105.7-161.1 54.4 14.7 48.6 75 118 A A S S+ 0 0 104 -3,-0.1 3,-0.1 -2,-0.1 -2,-0.0 0.541 82.0 137.7 -73.7 -6.5 56.4 12.5 51.1 76 119 A H S S- 0 0 108 1,-0.1 -3,-0.1 2,-0.1 5,-0.1 -0.143 70.1 -97.1 -40.2 124.4 59.5 14.2 49.7 77 120 A S > - 0 0 56 1,-0.2 3,-2.4 2,-0.1 4,-0.3 -0.209 22.2-130.8 -52.6 133.0 61.7 14.9 52.8 78 121 A S G > S+ 0 0 80 1,-0.3 3,-0.5 2,-0.2 -1,-0.2 0.545 99.1 86.3 -64.5 -3.3 61.3 18.5 54.0 79 122 A V G 3 S+ 0 0 117 1,-0.2 -1,-0.3 5,-0.0 -2,-0.1 0.761 98.8 36.5 -66.4 -22.6 65.1 18.6 54.0 80 123 A Y G < S+ 0 0 163 -3,-2.4 -1,-0.2 4,-0.0 -2,-0.2 0.392 88.7 137.2-107.6 -1.1 64.7 19.6 50.3 81 124 A C <> - 0 0 27 -3,-0.5 4,-1.3 -4,-0.3 3,-0.2 -0.254 43.6-157.0 -59.6 124.7 61.6 21.7 50.6 82 125 A S H > S+ 0 0 40 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.764 89.6 66.8 -69.1 -27.7 61.5 25.0 48.7 83 126 A I H > S+ 0 0 51 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.941 104.9 42.0 -60.2 -46.9 58.9 26.5 51.0 84 127 A L H > S+ 0 0 90 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.866 113.9 52.8 -68.4 -35.8 61.4 26.5 53.9 85 128 A E H X S+ 0 0 122 -4,-1.3 4,-1.4 2,-0.2 3,-0.4 0.925 111.0 47.2 -66.0 -41.9 64.2 27.7 51.7 86 129 A A H >X S+ 0 0 38 -4,-2.9 4,-3.6 1,-0.2 3,-0.6 0.952 108.3 52.8 -63.7 -50.8 62.0 30.6 50.5 87 130 A L H 3< S+ 0 0 116 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.705 105.5 59.9 -58.3 -17.6 60.9 31.7 54.0 88 131 A E H 3< S+ 0 0 155 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.910 113.5 32.5 -76.5 -44.5 64.6 31.7 54.7 89 132 A Q H << 0 0 141 -4,-1.4 -2,-0.2 -3,-0.6 -3,-0.1 0.857 360.0 360.0 -79.4 -38.4 65.4 34.4 52.1 90 133 A G < 0 0 99 -4,-3.6 -1,-0.1 -5,-0.2 -2,-0.1 -0.184 360.0 360.0 80.9 360.0 62.1 36.1 52.5