==== 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 2ICP . 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 . 87 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6469.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 71.3 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 . 2 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 54.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 4.6 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 8 A R >> 0 0 133 0, 0.0 4,-1.6 0, 0.0 3,-1.5 0.000 360.0 360.0 360.0 -37.5 40.8 1.5 13.9 2 9 A P H 3> + 0 0 10 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.886 360.0 58.0 -49.4 -39.5 37.9 1.8 11.5 3 10 A G H 3> S+ 0 0 3 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.834 101.9 55.1 -59.8 -33.2 35.8 -0.4 13.8 4 11 A D H <> S+ 0 0 102 -3,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.918 108.0 47.4 -66.5 -43.5 36.4 2.1 16.6 5 12 A I H X S+ 0 0 53 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.883 112.2 50.9 -65.4 -38.4 35.0 5.0 14.5 6 13 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.963 112.4 45.3 -63.6 -51.0 32.0 2.9 13.5 7 14 A Q H X S+ 0 0 61 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.865 110.7 54.4 -62.0 -34.8 31.2 1.9 17.1 8 15 A E H X S+ 0 0 116 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.891 108.7 48.9 -65.7 -37.5 31.7 5.6 18.2 9 16 A S H X S+ 0 0 37 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.906 112.2 48.9 -67.1 -40.8 29.2 6.6 15.6 10 17 A L H X>S+ 0 0 4 -4,-2.3 5,-2.2 1,-0.2 4,-1.0 0.875 106.8 55.2 -66.1 -39.1 26.8 3.9 16.8 11 18 A D H ><5S+ 0 0 95 -4,-2.6 3,-0.7 1,-0.2 -1,-0.2 0.910 105.5 53.0 -60.7 -41.3 27.2 5.0 20.5 12 19 A E H 3<5S+ 0 0 158 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.821 113.1 44.0 -63.3 -31.0 26.2 8.5 19.6 13 20 A L H 3<5S- 0 0 98 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.547 106.8-127.0 -89.3 -10.0 23.0 7.1 17.9 14 21 A N T <<5 + 0 0 145 -4,-1.0 2,-0.4 -3,-0.7 -3,-0.2 0.777 58.1 153.3 67.0 25.6 22.4 4.7 20.8 15 22 A V < - 0 0 41 -5,-2.2 -1,-0.3 -6,-0.1 -2,-0.1 -0.754 35.4-139.5 -92.0 131.8 22.2 2.0 18.2 16 23 A S > - 0 0 56 -2,-0.4 4,-2.3 -3,-0.1 5,-0.2 -0.300 25.9-102.0 -84.3 171.3 23.1 -1.6 19.3 17 24 A L H > S+ 0 0 43 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.926 121.3 47.8 -57.7 -49.2 25.1 -4.2 17.4 18 25 A R H > S+ 0 0 178 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.869 111.8 49.4 -63.6 -36.6 22.0 -6.1 16.3 19 26 A E H > S+ 0 0 89 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.878 112.4 49.8 -69.3 -36.0 20.2 -3.0 15.1 20 27 A F H X S+ 0 0 3 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.945 111.3 46.8 -65.8 -49.7 23.4 -2.0 13.2 21 28 A A H X>S+ 0 0 2 -4,-2.8 5,-2.6 1,-0.2 4,-0.9 0.895 111.6 53.6 -59.9 -39.8 23.7 -5.4 11.5 22 29 A R H ><5S+ 0 0 176 -4,-2.1 3,-0.5 -5,-0.2 -1,-0.2 0.929 111.6 42.9 -61.0 -49.3 20.0 -5.3 10.6 23 30 A A H 3<5S+ 0 0 57 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.839 115.1 50.4 -66.8 -34.4 20.2 -1.9 8.9 24 31 A X H 3<5S- 0 0 2 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.609 108.8-127.8 -77.8 -13.0 23.5 -3.0 7.2 25 32 A E T <<5 + 0 0 159 -4,-0.9 2,-0.3 -3,-0.5 -3,-0.2 0.938 68.5 121.1 62.2 47.2 21.8 -6.1 6.0 26 33 A I < - 0 0 29 -5,-2.6 -1,-0.3 -6,-0.1 -2,-0.1 -0.908 69.5 -91.5-134.1 162.0 24.6 -8.3 7.4 27 34 A A > - 0 0 48 -2,-0.3 4,-2.2 1,-0.1 3,-0.4 -0.403 35.3-115.5 -73.9 152.3 24.8 -11.1 10.0 28 35 A P H > S+ 0 0 70 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.888 116.8 51.8 -53.2 -43.9 25.4 -10.2 13.7 29 36 A S H > S+ 0 0 59 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.845 108.8 50.2 -64.2 -35.4 28.7 -12.1 13.6 30 37 A T H > S+ 0 0 43 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.887 109.7 51.5 -69.6 -39.1 29.9 -10.2 10.5 31 38 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.932 110.7 48.1 -61.7 -46.9 28.9 -6.9 12.2 32 39 A S H X S+ 0 0 51 -4,-2.5 4,-2.3 1,-0.2 6,-0.3 0.899 109.6 52.1 -60.5 -43.9 31.0 -7.8 15.3 33 40 A R H X>S+ 0 0 103 -4,-2.1 6,-1.8 1,-0.2 5,-1.1 0.839 111.1 49.0 -62.2 -33.2 34.0 -8.9 13.2 34 41 A L H ><5S+ 0 0 5 -4,-1.7 3,-0.8 4,-0.2 -2,-0.2 0.949 111.7 47.2 -71.1 -49.6 33.8 -5.5 11.4 35 42 A L H 3<5S+ 0 0 21 -4,-2.6 -2,-0.2 1,-0.2 -28,-0.2 0.825 113.9 47.3 -62.0 -34.4 33.6 -3.5 14.7 36 43 A T H 3<5S- 0 0 80 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.556 112.4-115.9 -86.4 -7.4 36.5 -5.4 16.3 37 44 A G T <<5S+ 0 0 52 -3,-0.8 -3,-0.2 -4,-0.5 -4,-0.1 0.517 83.9 121.0 85.9 4.5 38.7 -5.1 13.3 38 45 A K S - 0 0 63 -2,-1.0 4,-2.5 1,-0.1 5,-0.2 -0.267 33.2 -99.8 -80.5 168.3 35.7 -3.9 1.9 43 50 A P H > S+ 0 0 88 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.896 124.3 50.9 -56.4 -41.3 34.3 -1.6 -0.8 44 51 A E H > S+ 0 0 118 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.925 111.1 48.1 -62.7 -43.5 30.8 -3.0 -0.5 45 52 A X H > S+ 0 0 14 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.876 108.6 55.0 -63.9 -36.2 31.0 -2.5 3.3 46 53 A A H X S+ 0 0 1 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.914 108.8 47.8 -62.8 -43.4 32.2 1.1 2.7 47 54 A I H X S+ 0 0 99 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.932 112.1 49.0 -63.0 -46.2 29.2 1.8 0.5 48 55 A K H X S+ 0 0 43 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.905 110.6 50.4 -60.4 -43.4 26.8 0.3 3.1 49 56 A L H X>S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-2.2 0.871 106.4 56.3 -62.4 -38.9 28.3 2.3 5.9 50 57 A S H <5S+ 0 0 28 -4,-1.9 -1,-0.2 3,-0.2 -2,-0.2 0.881 115.9 36.2 -61.4 -39.9 28.0 5.5 3.9 51 58 A V H <5S+ 0 0 120 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.925 124.9 38.9 -78.8 -48.1 24.2 5.0 3.4 52 59 A V H <5S+ 0 0 54 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.912 136.4 11.7 -71.8 -46.2 23.5 3.5 6.8 53 60 A I T <5S- 0 0 38 -4,-2.5 2,-0.3 -5,-0.3 -3,-0.2 0.882 106.9-112.2 -98.7 -58.4 25.7 5.6 9.1 54 61 A G < + 0 0 23 -5,-2.2 -1,-0.2 1,-0.1 -2,-0.1 -0.947 66.0 75.9 153.2-172.8 26.9 8.5 7.0 55 62 A S S S- 0 0 73 -2,-0.3 -1,-0.1 -4,-0.1 -2,-0.0 -0.106 85.0 -50.6 62.9-167.5 29.9 10.2 5.3 56 63 A S > - 0 0 51 1,-0.1 4,-1.6 -5,-0.0 5,-0.2 -0.629 41.1-116.9-101.5 160.7 31.3 8.9 2.0 57 64 A P H > S+ 0 0 47 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.889 116.5 54.8 -60.3 -38.6 32.5 5.4 1.0 58 65 A Q H > S+ 0 0 110 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.884 100.6 58.4 -63.0 -40.3 36.0 6.7 0.5 59 66 A X H > S+ 0 0 54 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.950 110.6 42.8 -55.3 -49.5 36.1 8.2 4.0 60 67 A W H X S+ 0 0 3 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.896 114.9 49.7 -64.3 -40.9 35.5 4.7 5.5 61 68 A L H X S+ 0 0 38 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.881 107.8 54.3 -65.9 -37.7 37.9 3.1 3.1 62 69 A N H X S+ 0 0 82 -4,-3.2 4,-3.4 2,-0.2 5,-0.2 0.851 102.6 56.1 -65.2 -34.9 40.6 5.6 3.9 63 70 A L H X S+ 0 0 39 -4,-1.6 4,-1.7 -5,-0.2 -1,-0.2 0.924 111.7 45.4 -60.1 -42.2 40.3 4.9 7.6 64 71 A Q H X S+ 0 0 29 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.929 114.4 47.1 -64.9 -48.8 41.0 1.3 6.6 65 72 A N H X S+ 0 0 74 -4,-2.8 4,-3.7 1,-0.2 5,-0.3 0.903 108.5 54.7 -62.1 -42.4 43.9 2.2 4.3 66 73 A A H X S+ 0 0 50 -4,-3.4 4,-1.8 1,-0.2 -1,-0.2 0.904 112.6 43.7 -58.4 -42.3 45.5 4.6 6.9 67 74 A W H X S+ 0 0 102 -4,-1.7 4,-1.6 -5,-0.2 -1,-0.2 0.913 117.0 45.7 -69.7 -43.3 45.5 1.7 9.4 68 75 A S H X S+ 0 0 57 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.907 114.4 47.5 -66.5 -43.4 46.8 -0.8 6.8 69 76 A L H X S+ 0 0 114 -4,-3.7 4,-2.1 1,-0.2 -1,-0.2 0.865 109.0 55.1 -66.5 -35.9 49.4 1.5 5.4 70 77 A A H X S+ 0 0 53 -4,-1.8 4,-0.6 -5,-0.3 -1,-0.2 0.888 113.8 41.3 -63.9 -39.1 50.6 2.4 8.9 71 78 A E H < S+ 0 0 79 -4,-1.6 4,-0.4 1,-0.2 3,-0.4 0.927 117.9 44.4 -74.5 -47.3 51.2 -1.3 9.7 72 79 A A H >X S+ 0 0 44 -4,-2.7 4,-1.0 1,-0.2 3,-0.9 0.750 97.8 74.9 -70.5 -26.3 52.7 -2.3 6.3 73 80 A E H >< S+ 0 0 115 -4,-2.1 3,-0.7 1,-0.3 5,-0.4 0.913 98.8 43.8 -53.4 -48.0 55.0 0.8 6.1 74 81 A K T 3< S+ 0 0 161 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.625 111.5 55.2 -75.9 -12.2 57.4 -0.6 8.8 75 82 A T T <4 S+ 0 0 111 -3,-0.9 2,-0.3 -4,-0.4 -1,-0.2 0.541 90.6 87.1 -96.2 -10.5 57.4 -4.1 7.2 76 83 A V S << S- 0 0 71 -4,-1.0 2,-1.8 -3,-0.7 3,-0.4 -0.694 83.7-124.3 -90.8 144.0 58.4 -3.0 3.8 77 84 A D >> + 0 0 73 -2,-0.3 3,-1.8 1,-0.2 4,-0.7 -0.291 53.1 151.0 -83.2 54.4 62.1 -2.7 2.9 78 85 A V G >4 + 0 0 70 -2,-1.8 3,-0.8 -5,-0.4 -1,-0.2 0.812 59.9 72.6 -53.7 -33.2 61.6 0.9 1.9 79 86 A S G 34 S+ 0 0 105 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.785 104.9 36.5 -56.3 -29.8 65.2 1.6 2.9 80 87 A R G <4 S+ 0 0 180 -3,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.541 94.4 100.2-102.9 -6.3 66.6 -0.3 -0.1 81 88 A L << - 0 0 99 -3,-0.8 2,-0.3 -4,-0.7 -3,-0.0 -0.536 57.1-157.2 -79.5 147.1 64.0 0.7 -2.7 82 89 A R - 0 0 187 -2,-0.2 2,-0.3 0, 0.0 -2,-0.1 -0.908 21.0-102.3-127.9 155.1 64.9 3.4 -5.2 83 90 A R - 0 0 222 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.546 43.1-113.2 -74.8 131.8 63.1 5.9 -7.4 84 91 A L - 0 0 167 -2,-0.3 2,-0.3 1,-0.0 -1,-0.1 -0.379 29.8-145.3 -65.3 141.0 63.0 4.9 -11.1 85 92 A V - 0 0 108 -2,-0.1 2,-0.1 1,-0.0 -1,-0.0 -0.809 29.1 -91.1-108.9 150.7 65.1 7.1 -13.4 86 93 A T 0 0 137 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 -0.409 360.0 360.0 -60.9 127.5 64.1 8.1 -16.9 87 94 A Q 0 0 225 -2,-0.1 -1,-0.2 -3,-0.0 -2,-0.0 0.763 360.0 360.0 -98.1 360.0 65.7 5.5 -19.3