==== 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 13-SEP-06 2ICT . COMPND 2 MOLECULE: ANTITOXIN HIGA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.A.ARBING,M.ABASHIDZE,J.M.HURLEY,L.ZHAO,H.JANJUA,K.CUNNINGH . 94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7045.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 62.8 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 . 3 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 48.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 4.3 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 1 1 0 1 0 0 0 0 1 0 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 1 A X 0 0 98 0, 0.0 2,-0.7 0, 0.0 76,-0.0 0.000 360.0 360.0 360.0 131.4 57.1 3.6 11.7 2 2 A K - 0 0 181 1,-0.1 3,-0.5 3,-0.0 75,-0.0 -0.664 360.0-171.6 -78.0 115.2 55.7 6.0 14.3 3 3 A X > + 0 0 45 -2,-0.7 3,-2.2 1,-0.2 -1,-0.1 0.314 53.2 111.0 -90.8 7.9 52.0 5.3 14.6 4 4 A A T 3 S+ 0 0 89 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.871 88.6 34.7 -48.9 -42.6 51.3 8.3 16.8 5 5 A N T 3 S+ 0 0 142 -3,-0.5 -1,-0.3 1,-0.1 -2,-0.1 0.218 102.2 85.1 -99.9 14.7 49.4 10.0 14.0 6 6 A H < - 0 0 65 -3,-2.2 -1,-0.1 67,-0.1 -3,-0.0 -0.777 68.5-153.8-121.6 88.7 47.9 6.9 12.4 7 7 A P - 0 0 62 0, 0.0 67,-0.1 0, 0.0 66,-0.1 -0.166 28.0 -99.8 -58.3 147.0 44.6 5.9 14.2 8 8 A R > - 0 0 132 1,-0.1 4,-2.2 2,-0.0 5,-0.2 -0.500 26.5-134.7 -67.9 132.5 43.5 2.3 14.2 9 9 A P H > S+ 0 0 14 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.938 107.6 49.9 -54.8 -46.9 40.8 1.8 11.5 10 10 A G H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.834 108.4 53.0 -60.6 -34.6 38.6 -0.1 13.9 11 11 A D H > S+ 0 0 88 2,-0.2 4,-2.7 -3,-0.2 -1,-0.2 0.884 107.1 51.3 -68.9 -39.5 39.1 2.6 16.6 12 12 A I H X S+ 0 0 32 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.912 111.1 48.2 -64.5 -41.6 37.9 5.3 14.2 13 13 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.960 113.5 46.7 -63.1 -49.0 34.8 3.3 13.3 14 14 A Q H X S+ 0 0 65 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.886 109.5 54.6 -60.5 -38.9 34.1 2.7 17.0 15 15 A E H X S+ 0 0 109 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.901 109.0 48.8 -61.1 -39.7 34.6 6.3 17.7 16 16 A S H X S+ 0 0 20 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.901 109.8 50.8 -65.9 -42.5 32.0 7.2 15.1 17 17 A L H X>S+ 0 0 3 -4,-2.3 5,-2.2 1,-0.2 4,-1.1 0.869 107.6 54.2 -63.9 -36.8 29.6 4.7 16.5 18 18 A D H <5S+ 0 0 97 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.923 108.1 48.9 -63.2 -42.8 30.0 6.2 20.0 19 19 A E H <5S+ 0 0 143 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.787 115.4 44.6 -67.0 -27.9 29.2 9.7 18.6 20 20 A L H <5S- 0 0 97 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.561 106.9-125.6 -91.7 -11.1 26.1 8.3 16.9 21 21 A N T <5 + 0 0 145 -4,-1.1 2,-0.4 -3,-0.5 -3,-0.2 0.906 59.0 149.9 64.7 42.6 25.0 6.2 19.9 22 22 A V < - 0 0 45 -5,-2.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.912 39.3-134.6-111.8 133.3 24.9 3.1 17.7 23 23 A S > - 0 0 53 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.297 26.5-105.4 -81.2 167.6 25.6 -0.5 19.0 24 24 A L H > S+ 0 0 57 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.929 120.9 45.0 -58.7 -48.0 27.7 -3.1 17.4 25 25 A R H > S+ 0 0 177 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.811 111.7 52.2 -69.1 -27.3 24.8 -5.2 16.1 26 26 A E H > S+ 0 0 90 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.876 111.4 48.2 -73.4 -36.2 23.0 -2.1 14.9 27 27 A F H X S+ 0 0 2 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.930 111.6 49.9 -65.9 -46.4 26.2 -1.2 13.0 28 28 A A H X>S+ 0 0 1 -4,-2.8 5,-2.4 1,-0.2 4,-0.7 0.928 112.0 47.4 -57.8 -47.6 26.4 -4.8 11.6 29 29 A R H ><5S+ 0 0 179 -4,-2.4 3,-0.7 1,-0.2 -1,-0.2 0.894 111.0 51.6 -60.8 -41.8 22.7 -4.7 10.5 30 30 A A H 3<5S+ 0 0 58 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.819 113.8 44.0 -65.4 -31.6 23.3 -1.3 8.9 31 31 A X H 3<5S- 0 0 5 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.493 108.6-125.0 -89.6 -6.6 26.3 -2.6 7.0 32 32 A E T <<5S+ 0 0 168 -4,-0.7 2,-0.3 -3,-0.7 -3,-0.2 0.928 70.8 123.8 56.4 47.4 24.5 -5.9 6.1 33 33 A I < - 0 0 24 -5,-2.4 -1,-0.2 -6,-0.1 -2,-0.2 -0.924 69.1 -94.7-130.5 156.5 27.3 -7.9 7.6 34 34 A A > - 0 0 48 -2,-0.3 4,-2.3 1,-0.1 3,-0.3 -0.373 34.4-114.9 -70.6 152.0 27.2 -10.5 10.4 35 35 A P H > S+ 0 0 54 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.879 117.7 55.2 -54.2 -38.1 27.9 -9.4 14.0 36 36 A S H > S+ 0 0 62 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.909 107.4 49.1 -61.9 -41.7 31.1 -11.5 14.0 37 37 A T H > S+ 0 0 59 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.910 110.7 50.9 -63.4 -42.4 32.3 -9.7 10.9 38 38 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.931 108.8 51.8 -62.2 -44.3 31.5 -6.3 12.5 39 39 A S H X S+ 0 0 44 -4,-2.7 4,-2.7 1,-0.2 6,-0.3 0.924 109.0 49.2 -58.4 -46.8 33.5 -7.3 15.7 40 40 A R H X>S+ 0 0 135 -4,-2.2 6,-1.3 1,-0.2 5,-1.1 0.889 111.3 50.5 -60.8 -40.0 36.6 -8.3 13.7 41 41 A L H <5S+ 0 0 7 -4,-2.0 3,-0.2 1,-0.2 -1,-0.2 0.917 113.9 44.2 -64.2 -44.3 36.5 -5.0 11.8 42 42 A L H <5S+ 0 0 13 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.867 118.1 42.7 -69.5 -38.7 36.2 -3.0 15.0 43 43 A T H <5S- 0 0 81 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.497 110.2-119.1 -87.2 -5.4 38.8 -4.9 16.9 44 44 A G T <5S+ 0 0 53 -4,-0.9 -3,-0.2 -3,-0.2 -4,-0.1 0.571 77.1 127.6 80.3 8.4 41.2 -5.0 14.0 45 45 A K S - 0 0 57 -2,-0.8 4,-2.6 1,-0.1 5,-0.2 -0.370 34.0-101.5 -90.0 168.5 39.2 -4.2 2.7 50 50 A P H > S+ 0 0 84 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.895 124.5 55.2 -56.8 -38.3 38.0 -2.3 -0.3 51 51 A E H > S+ 0 0 124 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.921 111.0 43.6 -59.8 -44.8 34.6 -3.9 0.1 52 52 A X H > S+ 0 0 18 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.841 109.1 57.7 -70.5 -33.4 34.4 -2.6 3.6 53 53 A A H X S+ 0 0 1 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.899 107.3 48.2 -63.9 -40.4 35.7 0.8 2.6 54 54 A I H X S+ 0 0 102 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.935 113.7 46.0 -65.3 -46.4 32.8 1.2 0.2 55 55 A K H X S+ 0 0 58 -4,-1.9 4,-2.7 1,-0.2 3,-0.4 0.922 111.8 51.7 -62.7 -43.7 30.2 0.1 2.7 56 56 A L H X>S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 5,-2.4 0.843 102.6 59.9 -62.1 -34.2 31.7 2.4 5.4 57 57 A S H <5S+ 0 0 26 -4,-1.7 -1,-0.2 3,-0.2 -2,-0.2 0.874 114.1 36.8 -62.7 -35.8 31.6 5.3 3.0 58 58 A V H <5S+ 0 0 120 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.940 124.5 37.7 -79.5 -52.1 27.8 4.9 2.8 59 59 A V H <5S+ 0 0 51 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.2 0.852 135.7 14.1 -71.9 -39.8 27.0 3.9 6.3 60 60 A I T <5S- 0 0 42 -4,-2.4 2,-0.3 -5,-0.3 -3,-0.2 0.842 106.9-117.6-102.7 -52.9 29.3 6.0 8.4 61 61 A G < + 0 0 23 -5,-2.4 -1,-0.2 1,-0.1 -2,-0.1 -0.901 64.6 80.4 143.3-171.7 30.6 8.6 5.9 62 62 A S S S- 0 0 76 -2,-0.3 -1,-0.1 -4,-0.1 -2,-0.1 -0.156 84.1 -52.2 65.0-165.3 33.6 10.1 4.1 63 63 A S > - 0 0 54 1,-0.1 4,-1.6 -5,-0.0 3,-0.4 -0.700 40.2-116.7-106.5 158.6 35.1 8.4 1.0 64 64 A P H > S+ 0 0 51 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.888 117.1 55.6 -58.2 -36.8 36.1 4.8 0.4 65 65 A Q H > S+ 0 0 103 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.860 101.1 57.2 -65.5 -34.6 39.7 6.0 -0.2 66 66 A X H > S+ 0 0 60 -3,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.931 109.0 45.7 -61.6 -45.4 39.7 7.7 3.3 67 67 A W H X S+ 0 0 3 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.882 113.5 48.9 -65.2 -39.2 39.0 4.4 5.0 68 68 A L H X S+ 0 0 37 -4,-2.0 4,-3.2 1,-0.2 -2,-0.2 0.891 105.4 58.6 -68.0 -37.1 41.5 2.6 2.9 69 69 A N H X S+ 0 0 86 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.909 103.6 52.9 -56.9 -42.1 44.1 5.3 3.7 70 70 A L H X S+ 0 0 30 -4,-1.7 4,-0.9 1,-0.2 -1,-0.2 0.915 113.1 42.9 -59.3 -44.3 43.6 4.5 7.4 71 71 A Q H X S+ 0 0 27 -4,-1.5 4,-2.4 1,-0.2 3,-0.4 0.881 107.2 60.8 -70.1 -39.1 44.3 0.8 6.7 72 72 A N H X S+ 0 0 65 -4,-3.2 4,-3.0 1,-0.2 5,-0.3 0.865 96.5 60.4 -57.1 -38.8 47.2 1.5 4.4 73 73 A A H X S+ 0 0 14 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.925 112.1 38.8 -55.7 -45.1 49.1 3.2 7.2 74 74 A W H X S+ 0 0 73 -4,-0.9 4,-1.9 -3,-0.4 -1,-0.2 0.839 114.5 52.3 -76.1 -32.7 49.0 0.0 9.2 75 75 A S H X S+ 0 0 58 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.866 111.7 48.8 -69.7 -33.0 49.6 -2.3 6.2 76 76 A L H X S+ 0 0 106 -4,-3.0 4,-2.1 -5,-0.2 -2,-0.2 0.891 108.3 53.1 -71.1 -39.7 52.6 -0.2 5.4 77 77 A A H X S+ 0 0 13 -4,-1.8 4,-0.7 -5,-0.3 -2,-0.2 0.878 112.0 45.8 -62.9 -38.2 53.9 -0.3 9.0 78 78 A E H >< S+ 0 0 114 -4,-1.9 3,-1.1 1,-0.2 4,-0.5 0.948 112.1 49.3 -69.7 -49.1 53.7 -4.1 8.9 79 79 A A H >X S+ 0 0 38 -4,-2.3 3,-1.6 1,-0.3 4,-1.4 0.837 100.3 67.6 -58.6 -34.7 55.3 -4.4 5.5 80 80 A E H 3< S+ 0 0 99 -4,-2.1 -1,-0.3 1,-0.3 3,-0.2 0.846 94.2 57.4 -55.0 -36.1 58.1 -2.2 6.6 81 81 A K T << S+ 0 0 165 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.693 116.2 34.6 -70.3 -18.7 59.3 -4.9 9.1 82 82 A T T <4 S+ 0 0 116 -3,-1.6 2,-0.4 -4,-0.5 -2,-0.2 0.480 99.8 87.9-114.8 -6.1 59.7 -7.3 6.2 83 83 A V < - 0 0 85 -4,-1.4 2,-0.6 -3,-0.2 0, 0.0 -0.801 61.1-151.1 -99.3 137.7 60.9 -5.1 3.3 84 84 A D + 0 0 83 -2,-0.4 3,-0.1 1,-0.1 -3,-0.1 -0.914 31.9 152.5-109.8 109.8 64.6 -4.4 2.8 85 85 A V > + 0 0 93 -2,-0.6 3,-0.9 1,-0.1 -1,-0.1 0.220 39.5 113.1-116.6 12.0 65.3 -1.0 1.2 86 86 A S T 3 S+ 0 0 76 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.744 86.5 32.8 -56.0 -29.3 68.8 -0.6 2.8 87 87 A R T 3 S+ 0 0 166 -3,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.446 94.1 112.1-108.4 -3.4 70.6 -0.9 -0.5 88 88 A L < - 0 0 112 -3,-0.9 2,-0.3 1,-0.0 -3,-0.1 -0.436 45.9-166.9 -74.8 145.6 68.0 0.7 -2.8 89 89 A R - 0 0 184 -2,-0.1 2,-0.1 0, 0.0 -2,-0.0 -0.981 28.3-100.2-135.4 146.3 68.7 4.1 -4.5 90 90 A R - 0 0 224 -2,-0.3 2,-0.2 1,-0.1 0, 0.0 -0.380 40.9-122.1 -62.6 132.3 66.6 6.6 -6.3 91 91 A L - 0 0 157 -2,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.550 28.1-162.2 -76.9 143.8 66.9 6.3 -10.1 92 92 A V - 0 0 100 -2,-0.2 -1,-0.0 1,-0.0 0, 0.0 -0.866 39.7 -68.6-122.3 159.3 68.1 9.4 -11.9 93 93 A T 0 0 142 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 -0.231 360.0 360.0 -50.8 125.1 67.9 10.3 -15.6 94 94 A Q 0 0 216 -3,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.668 360.0 360.0-101.3 360.0 70.2 8.0 -17.6