==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 07-JUN-07 2JQT . COMPND 2 MOLECULE: H-NS/STPA-BINDING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.H.BAE,D.LIU,H.M.LIM,Y.LEE,B.S.CHOI . 57 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 68.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.8 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 1 0 0 0 0 0 0 1 0 0 0 0 0 1 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 M 0 0 235 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 37.4 102.8 -6.5 10.7 2 2 A T + 0 0 142 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.104 360.0 81.8-113.0 33.1 100.5 -5.4 7.8 3 3 A V - 0 0 103 2,-0.1 0, 0.0 1,-0.0 0, 0.0 -1.000 45.3-177.1-141.5 138.3 103.1 -3.6 5.8 4 4 A Q + 0 0 173 -2,-0.4 2,-0.4 4,-0.0 -1,-0.0 -0.331 26.9 156.6-128.7 50.4 105.8 -4.7 3.4 5 5 A D > - 0 0 62 1,-0.1 3,-1.6 2,-0.0 4,-0.4 -0.647 40.6-145.1 -81.8 129.3 107.6 -1.5 2.5 6 6 A Y T >> S+ 0 0 97 -2,-0.4 4,-1.7 1,-0.3 3,-1.0 0.727 92.8 80.6 -63.5 -21.4 111.2 -1.9 1.2 7 7 A L H 3> S+ 0 0 60 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.814 83.8 62.0 -55.0 -31.0 112.0 1.3 3.0 8 8 A L H <> S+ 0 0 109 -3,-1.6 4,-1.0 1,-0.2 -1,-0.3 0.881 104.0 46.9 -63.3 -39.0 112.2 -0.7 6.2 9 9 A K H <> S+ 0 0 113 -3,-1.0 4,-0.8 -4,-0.4 -1,-0.2 0.850 109.4 54.3 -71.3 -35.4 115.1 -2.7 4.7 10 10 A F H >< S+ 0 0 5 -4,-1.7 3,-0.7 1,-0.2 -2,-0.2 0.873 101.3 59.1 -66.4 -37.9 116.9 0.4 3.5 11 11 A R H 3< S+ 0 0 183 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.868 101.4 55.0 -59.1 -37.8 116.7 1.9 7.0 12 12 A K H 3< S+ 0 0 178 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 0.783 87.2 102.0 -66.9 -27.0 118.7 -1.1 8.3 13 13 A I << + 0 0 28 -4,-0.8 3,-0.0 -3,-0.7 -3,-0.0 -0.368 41.0 170.1 -61.8 131.8 121.4 -0.3 5.7 14 14 A S + 0 0 113 -2,-0.1 2,-0.3 1,-0.0 -1,-0.2 0.686 54.9 76.8-112.6 -33.7 124.4 1.5 7.2 15 15 A S - 0 0 80 1,-0.1 4,-0.5 4,-0.0 3,-0.5 -0.638 69.5-144.4 -84.5 137.0 126.9 1.3 4.3 16 16 A L S >> S+ 0 0 90 -2,-0.3 3,-1.1 1,-0.2 4,-0.9 0.784 96.4 70.2 -68.5 -27.5 126.4 3.8 1.4 17 17 A E H 3> S+ 0 0 125 1,-0.3 4,-1.4 2,-0.2 3,-0.5 0.899 91.4 57.8 -56.4 -43.2 127.7 1.1 -1.0 18 18 A S H 3> S+ 0 0 47 -3,-0.5 4,-3.8 1,-0.2 5,-0.3 0.773 95.0 69.6 -59.2 -26.0 124.5 -0.9 -0.4 19 19 A L H <> S+ 0 0 34 -3,-1.1 4,-1.8 -4,-0.5 -1,-0.2 0.959 101.7 40.9 -57.0 -55.4 122.6 2.2 -1.6 20 20 A E H X S+ 0 0 122 -4,-0.9 4,-2.1 -3,-0.5 -1,-0.2 0.822 118.3 50.1 -63.3 -31.6 123.8 1.9 -5.2 21 21 A K H X S+ 0 0 109 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.945 109.0 48.3 -72.3 -50.3 123.3 -1.9 -5.0 22 22 A L H X S+ 0 0 16 -4,-3.8 4,-2.4 2,-0.2 5,-0.2 0.824 114.0 50.6 -59.7 -31.9 119.7 -1.7 -3.6 23 23 A Y H X S+ 0 0 92 -4,-1.8 4,-3.3 -5,-0.3 5,-0.2 0.979 114.0 39.4 -70.4 -59.0 118.9 0.8 -6.3 24 24 A D H X S+ 0 0 82 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.818 119.6 50.7 -60.8 -31.3 120.2 -1.1 -9.3 25 25 A H H X S+ 0 0 122 -4,-2.6 4,-1.6 -5,-0.2 3,-0.2 0.960 118.3 34.2 -71.6 -53.9 118.8 -4.3 -7.8 26 26 A L H X>S+ 0 0 18 -4,-2.4 4,-1.2 -5,-0.2 5,-1.2 0.810 117.1 56.5 -71.3 -30.6 115.3 -3.1 -7.1 27 27 A N H <5S+ 0 0 34 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.757 111.8 42.7 -72.0 -25.0 115.4 -0.9 -10.3 28 28 A Y H <5S+ 0 0 167 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.2 0.735 109.1 60.1 -91.1 -27.1 116.2 -4.0 -12.3 29 29 A T H <5S- 0 0 77 -4,-1.6 -2,-0.2 -5,-0.1 -3,-0.1 0.999 134.1 -7.5 -63.1 -74.6 113.6 -6.3 -10.5 30 30 A L T <5S- 0 0 118 -4,-1.2 -3,-0.2 2,-0.1 -2,-0.1 0.776 77.3-153.9 -94.3 -33.3 110.4 -4.5 -11.2 31 31 A T < + 0 0 90 -5,-1.2 2,-0.2 1,-0.2 -4,-0.1 0.799 47.1 139.8 62.1 28.8 111.8 -1.3 -12.8 32 32 A D S > S- 0 0 74 -6,-0.3 4,-1.1 1,-0.1 3,-0.3 -0.503 70.9-107.8 -99.0 170.0 108.7 0.5 -11.7 33 33 A D H > S+ 0 0 110 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.753 109.5 75.9 -67.1 -24.7 108.4 4.0 -10.2 34 34 A Q H > S+ 0 0 124 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.952 101.2 36.8 -51.4 -58.5 107.7 2.5 -6.8 35 35 A E H > S+ 0 0 8 -3,-0.3 4,-3.1 1,-0.2 -1,-0.2 0.820 116.1 56.7 -65.5 -30.7 111.3 1.6 -6.1 36 36 A L H X S+ 0 0 66 -4,-1.1 4,-1.1 1,-0.2 -2,-0.2 0.897 110.4 42.4 -67.5 -41.4 112.4 4.8 -7.8 37 37 A I H X S+ 0 0 76 -4,-3.2 4,-1.2 2,-0.2 -2,-0.2 0.790 118.5 46.7 -75.2 -28.9 110.3 6.9 -5.5 38 38 A N H X S+ 0 0 37 -4,-1.8 4,-3.1 -5,-0.3 5,-0.3 0.926 109.6 50.6 -78.0 -48.5 111.3 4.8 -2.5 39 39 A M H X S+ 0 0 11 -4,-3.1 4,-2.3 1,-0.2 5,-0.2 0.818 109.2 55.0 -59.1 -31.3 115.1 4.7 -3.2 40 40 A Y H X S+ 0 0 161 -4,-1.1 4,-1.8 -5,-0.2 -1,-0.2 0.919 112.9 39.6 -68.6 -45.2 114.9 8.5 -3.6 41 41 A R H X S+ 0 0 153 -4,-1.2 4,-2.9 2,-0.2 -2,-0.2 0.930 119.5 45.6 -70.2 -47.0 113.4 9.1 -0.2 42 42 A A H X S+ 0 0 8 -4,-3.1 4,-2.8 2,-0.2 5,-0.2 0.916 114.2 48.7 -62.7 -44.7 115.5 6.4 1.5 43 43 A A H X S+ 0 0 22 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.892 115.1 44.8 -62.8 -41.0 118.7 7.6 -0.2 44 44 A D H X S+ 0 0 105 -4,-1.8 4,-3.1 -5,-0.2 5,-0.3 0.906 114.3 48.5 -70.0 -42.9 118.0 11.2 0.8 45 45 A H H X S+ 0 0 114 -4,-2.9 4,-3.1 2,-0.2 5,-0.2 0.926 113.9 46.1 -63.2 -46.5 117.0 10.3 4.4 46 46 A R H X S+ 0 0 48 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.901 117.2 44.2 -63.5 -42.1 120.1 8.2 4.9 47 47 A R H X S+ 0 0 149 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.901 119.1 42.2 -69.6 -42.3 122.4 10.9 3.3 48 48 A A H X S+ 0 0 45 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.851 114.5 51.7 -72.8 -35.6 120.7 13.7 5.2 49 49 A E H < S+ 0 0 106 -4,-3.1 -2,-0.2 -5,-0.3 5,-0.2 0.894 112.3 45.5 -68.0 -41.1 120.5 11.7 8.4 50 50 A L H >X S+ 0 0 84 -4,-2.0 3,-0.9 -5,-0.2 4,-0.5 0.920 119.0 40.8 -68.4 -45.2 124.3 10.8 8.3 51 51 A V H 3< S+ 0 0 89 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.839 123.3 40.7 -71.8 -34.0 125.3 14.4 7.4 52 52 A S T 3< S+ 0 0 109 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 -0.035 115.9 56.5-103.5 29.2 122.8 15.8 9.9 53 53 A G T <4 S- 0 0 63 -3,-0.9 2,-0.3 0, 0.0 -3,-0.2 0.542 109.6 -41.0-119.3 -91.3 123.5 13.2 12.6 54 54 A G < - 0 0 56 -4,-0.5 2,-0.1 -5,-0.2 -2,-0.1 -0.870 46.0-128.5-156.0 118.1 126.9 12.6 14.0 55 55 A R - 0 0 205 -2,-0.3 2,-0.3 -4,-0.1 -4,-0.0 -0.403 26.7-147.9 -65.7 135.7 130.3 12.4 12.3 56 56 A L 0 0 165 -2,-0.1 -1,-0.0 0, 0.0 -2,-0.0 -0.832 360.0 360.0-108.8 146.0 132.3 9.3 13.1 57 57 A F 0 0 256 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.836 360.0 360.0-115.0 360.0 136.1 9.0 13.3