==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 13-DEC-07 2VJV . COMPND 2 MOLECULE: TRANSPOSASE ORFA; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR O.BARABAS,D.R.RONNING,C.GUYNET,A.B.HICKMAN,B.TON-HOANG, . 250 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13039.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 77.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 21.6 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 . 4 1.6 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 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 2 0 0 2 0 0 0 0 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 . 2 2 0 0 2 2 2 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 2 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 6 A L 0 0 132 0, 0.0 2,-0.4 0, 0.0 117,-0.0 0.000 360.0 360.0 360.0 -59.9 14.5 -12.3 15.3 2 7 A Y - 0 0 37 9,-0.1 2,-0.2 233,-0.0 9,-0.2 -0.734 360.0-169.8 -96.8 139.1 16.8 -9.4 15.7 3 8 A K E -A 10 0A 83 7,-2.5 7,-2.7 -2,-0.4 2,-0.3 -0.617 8.2-151.8-114.0 176.4 16.0 -5.8 14.8 4 9 A S E -A 9 0A 84 5,-0.2 5,-0.2 -2,-0.2 2,-0.2 -0.993 12.2-157.7-152.0 150.4 18.3 -2.8 14.6 5 10 A N - 0 0 44 3,-1.8 5,-0.0 -2,-0.3 0, 0.0 -0.315 63.9 -68.1-105.0-160.0 18.2 0.9 15.0 6 11 A H S S+ 0 0 187 -2,-0.2 3,-0.0 1,-0.2 225,-0.0 0.881 131.1 13.6 -62.0 -31.1 20.9 3.1 13.3 7 12 A N S S+ 0 0 75 1,-0.1 225,-0.8 224,-0.1 2,-0.4 0.559 114.7 62.5-122.9 -11.0 23.6 1.7 15.6 8 13 A V E - b 0 232A 5 223,-0.2 -3,-1.8 2,-0.0 2,-0.5 -0.954 52.4-152.6-129.9 141.3 22.5 -1.4 17.6 9 14 A V E +Ab 4 233A 56 223,-2.2 225,-2.3 -2,-0.4 2,-0.3 -0.939 42.3 153.8-104.4 130.3 21.4 -4.9 16.7 10 15 A Y E -Ab 3 234A 16 -7,-2.7 -7,-2.5 -2,-0.5 2,-0.2 -0.956 45.7-167.8-155.4 167.7 19.1 -6.2 19.4 11 16 A S E + b 0 235A 0 223,-1.3 225,-2.3 -2,-0.3 2,-0.5 -0.765 25.9 170.7-158.1 101.6 16.3 -8.4 20.7 12 17 A C + 0 0 0 -2,-0.2 54,-2.8 223,-0.2 2,-0.4 -0.926 5.1 178.1-125.3 103.1 15.2 -7.2 24.2 13 18 A K E -FG 65 111B 53 98,-0.7 98,-2.6 -2,-0.5 2,-0.3 -0.872 3.7-175.6-108.6 140.9 12.0 -8.8 25.6 14 19 A Y E -FG 64 110B 3 50,-2.3 50,-2.0 -2,-0.4 2,-0.5 -0.981 27.5-137.5-138.2 147.3 10.5 -8.1 29.0 15 20 A H E -FG 63 109B 23 94,-3.1 94,-2.2 -2,-0.3 2,-0.4 -0.887 32.6-172.1 -95.5 133.0 7.7 -9.3 31.1 16 21 A I E +FG 62 108B 0 46,-2.9 46,-2.8 -2,-0.5 2,-0.4 -0.995 7.4 177.4-130.4 131.6 6.2 -6.1 32.6 17 22 A V E +FG 61 107B 13 90,-2.2 90,-2.7 -2,-0.4 2,-0.3 -1.000 5.6 161.2-138.2 134.4 3.5 -6.2 35.3 18 23 A W E -F 60 0B 4 42,-1.7 42,-2.1 -2,-0.4 88,-0.1 -0.975 19.0-146.5-146.5 160.9 1.8 -3.3 37.2 19 24 A C - 0 0 27 86,-0.3 84,-0.8 -2,-0.3 40,-0.2 -0.855 26.4 -92.8-129.7 161.6 -1.3 -2.9 39.2 20 25 A P B > -K 102 0C 1 0, 0.0 3,-2.1 0, 0.0 82,-0.3 -0.278 60.4 -78.0 -67.8 158.6 -4.0 -0.2 40.0 21 26 A K G > S+ 0 0 55 80,-2.6 3,-1.7 1,-0.3 82,-0.1 -0.305 120.6 8.6 -55.6 136.7 -3.5 2.1 43.0 22 27 A Y G 3 S- 0 0 129 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.545 120.5 -87.2 64.3 10.4 -4.5 0.3 46.3 23 28 A R G < S- 0 0 136 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.802 70.1-179.3 58.4 30.9 -4.7 -2.9 44.2 24 29 A R < - 0 0 128 -3,-1.7 2,-2.0 1,-0.1 3,-0.3 -0.390 34.6-122.7 -61.6 140.6 -8.4 -2.0 43.4 25 30 A K + 0 0 144 1,-0.2 33,-0.2 -3,-0.1 -1,-0.1 -0.433 69.6 126.8 -85.1 66.2 -10.0 -4.6 41.1 26 31 A V + 0 0 28 -2,-2.0 2,-1.8 31,-0.3 -1,-0.2 0.449 34.8 96.2-103.7 -4.3 -10.9 -2.2 38.4 27 32 A L + 0 0 0 30,-2.6 2,-0.3 -3,-0.3 32,-0.2 -0.486 66.5 106.6 -87.6 68.1 -9.4 -3.8 35.3 28 33 A V S >> S- 0 0 57 -2,-1.8 4,-1.6 29,-0.1 3,-1.1 -0.844 70.2 -9.7-136.5 168.6 -12.7 -5.4 34.3 29 34 A G H 3> S- 0 0 56 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 -0.007 128.1 -1.6 45.7-129.9 -15.3 -5.0 31.6 30 35 A A H 3> S+ 0 0 60 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.824 133.8 56.8 -62.5 -34.3 -15.1 -1.8 29.5 31 36 A V H <> S+ 0 0 7 -3,-1.1 4,-2.6 2,-0.2 -1,-0.2 0.947 106.6 48.9 -65.0 -45.0 -12.1 -0.6 31.4 32 37 A E H X S+ 0 0 53 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.938 113.2 48.6 -58.7 -45.7 -10.1 -3.8 30.6 33 38 A M H X S+ 0 0 139 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.908 113.7 43.8 -62.9 -47.3 -11.0 -3.5 27.0 34 39 A R H X S+ 0 0 61 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.875 109.3 58.3 -67.7 -37.8 -10.1 0.2 26.6 35 40 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.932 106.8 47.2 -57.1 -49.5 -6.9 -0.2 28.5 36 41 A K H X S+ 0 0 53 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.888 111.7 51.8 -59.9 -41.6 -5.6 -2.9 26.1 37 42 A E H X S+ 0 0 101 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.897 110.6 46.9 -63.6 -42.2 -6.6 -0.7 23.2 38 43 A I H X S+ 0 0 5 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.918 112.1 50.7 -67.7 -41.2 -4.7 2.3 24.6 39 44 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.918 108.9 51.6 -63.4 -42.2 -1.6 0.1 25.3 40 45 A Q H X S+ 0 0 94 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.925 111.7 47.4 -61.6 -40.4 -1.7 -1.2 21.7 41 46 A E H X S+ 0 0 79 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.888 111.4 49.4 -68.8 -41.4 -1.8 2.3 20.4 42 47 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.944 112.5 49.0 -60.3 -47.3 1.1 3.5 22.6 43 48 A A H <>S+ 0 0 2 -4,-2.9 5,-2.7 2,-0.2 4,-0.4 0.906 109.6 51.5 -60.0 -43.4 3.1 0.6 21.5 44 49 A K H ><5S+ 0 0 158 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.940 112.7 45.2 -60.2 -46.1 2.4 1.2 17.9 45 50 A E H 3<5S+ 0 0 94 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.832 115.3 48.4 -67.2 -30.2 3.5 4.8 18.2 46 51 A L T 3<5S- 0 0 29 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.280 110.0-116.3 -96.2 10.7 6.6 3.8 20.2 47 52 A R T < 5 + 0 0 231 -3,-1.1 2,-0.4 -4,-0.4 20,-0.3 0.857 67.4 144.9 57.3 38.2 7.8 1.1 17.9 48 53 A V < - 0 0 11 -5,-2.7 2,-0.6 -6,-0.2 -1,-0.2 -0.890 45.4-138.9-109.0 134.2 7.3 -1.5 20.6 49 54 A E E -H 65 0B 93 16,-2.1 16,-2.2 -2,-0.4 2,-0.7 -0.846 8.7-150.6 -97.3 119.5 6.1 -5.0 19.8 50 55 A I E +H 64 0B 28 -2,-0.6 14,-0.2 14,-0.2 3,-0.1 -0.819 19.9 173.3 -88.4 116.6 3.5 -6.4 22.1 51 56 A I E + 0 0 72 12,-2.9 2,-0.3 -2,-0.7 13,-0.2 0.819 69.1 1.2 -90.2 -39.3 3.9 -10.1 22.2 52 57 A E E -H 63 0B 73 11,-1.7 11,-2.5 2,-0.0 -1,-0.4 -0.992 57.8-177.8-149.1 145.3 1.4 -10.9 24.9 53 58 A M E +H 62 0B 31 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.910 10.4 173.3-148.9 114.6 -0.9 -8.8 27.1 54 59 A Q E -H 61 0B 66 7,-2.7 7,-3.1 -2,-0.3 2,-0.3 -0.966 8.8-166.2-123.0 144.7 -3.1 -10.3 29.8 55 60 A T E -H 60 0B 22 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.916 7.6-179.8-129.9 149.5 -5.3 -8.5 32.3 56 61 A D E > -H 59 0B 46 3,-2.2 3,-1.6 -2,-0.3 -29,-0.1 -0.885 54.7 -82.9-135.2 167.1 -6.9 -9.7 35.5 57 62 A K T 3 S+ 0 0 93 -2,-0.3 -30,-2.6 1,-0.3 -31,-0.3 0.788 126.2 26.0 -44.3 -34.8 -9.1 -7.6 37.8 58 63 A D T 3 S+ 0 0 13 -33,-0.2 2,-0.3 -32,-0.2 -1,-0.3 0.163 121.1 29.0-124.6 22.5 -6.0 -6.2 39.6 59 64 A H E < - H 0 56B 17 -3,-1.6 -3,-2.2 -40,-0.2 2,-0.4 -0.963 53.8-142.9-170.1 159.9 -3.0 -6.3 37.3 60 65 A I E -FH 18 55B 0 -42,-2.1 -42,-1.7 -2,-0.3 2,-0.4 -0.977 14.0-161.9-131.7 137.4 -1.9 -6.2 33.7 61 66 A H E -FH 17 54B 1 -7,-3.1 -7,-2.7 -2,-0.4 2,-0.3 -0.992 9.4-176.9-122.7 131.0 1.0 -8.3 32.3 62 67 A I E -FH 16 53B 0 -46,-2.8 -46,-2.9 -2,-0.4 2,-0.5 -0.951 17.2-160.5-128.3 141.5 2.7 -7.4 29.1 63 68 A L E +FH 15 52B 21 -11,-2.5 -12,-2.9 -2,-0.3 -11,-1.7 -0.994 32.1 169.0-119.1 117.7 5.5 -9.2 27.2 64 69 A A E -FH 14 50B 0 -50,-2.0 -50,-2.3 -2,-0.5 2,-0.6 -0.964 37.7-135.7-136.0 151.2 7.1 -6.7 24.9 65 70 A D E -FH 13 49B 4 -16,-2.2 -16,-2.1 -2,-0.3 2,-0.4 -0.935 35.4-178.6-104.5 121.9 10.2 -6.4 22.6 66 71 A I - 0 0 2 -54,-2.8 6,-0.1 -2,-0.6 -18,-0.1 -0.980 34.0-111.0-132.1 134.2 11.6 -2.9 23.1 67 72 A D >> - 0 0 33 -2,-0.4 4,-2.3 -20,-0.3 3,-0.9 -0.405 26.2-142.4 -60.1 122.8 14.6 -1.1 21.6 68 73 A P T 34 S+ 0 0 9 0, 0.0 131,-0.5 0, 0.0 -1,-0.1 0.760 100.4 56.4 -61.3 -28.3 17.3 -0.8 24.4 69 74 A S T 34 S+ 0 0 58 1,-0.2 -2,-0.1 2,-0.1 131,-0.0 0.784 109.2 47.7 -75.0 -26.1 18.3 2.7 23.2 70 75 A F T <4 S- 0 0 65 -3,-0.9 -1,-0.2 -24,-0.0 4,-0.1 0.939 112.4-129.8 -77.1 -49.1 14.7 3.8 23.6 71 76 A G >X - 0 0 20 -4,-2.3 4,-1.5 2,-0.1 3,-0.6 0.396 12.1-120.7 104.6 125.9 14.3 2.2 27.0 72 77 A V H 3> S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.891 114.3 58.2 -62.8 -34.3 11.8 -0.1 28.6 73 78 A M H 3> S+ 0 0 47 121,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.821 100.7 55.4 -66.7 -29.6 11.1 2.6 31.2 74 79 A K H <> S+ 0 0 107 -3,-0.6 4,-1.5 2,-0.2 -1,-0.2 0.919 109.7 45.9 -69.6 -40.4 10.1 5.1 28.5 75 80 A F H X S+ 0 0 0 -4,-1.5 4,-3.0 2,-0.2 5,-0.2 0.956 113.2 51.3 -64.4 -47.3 7.5 2.7 27.1 76 81 A I H X S+ 0 0 4 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.931 109.1 47.7 -58.1 -47.7 6.2 2.0 30.7 77 82 A K H X S+ 0 0 145 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.849 115.2 46.0 -66.8 -29.4 5.8 5.6 31.7 78 83 A T H X S+ 0 0 39 -4,-1.5 4,-2.4 -5,-0.2 5,-0.5 0.928 113.9 47.6 -77.6 -41.9 3.9 6.5 28.5 79 84 A A H X S+ 0 0 0 -4,-3.0 4,-1.9 -5,-0.2 5,-0.2 0.957 119.9 39.8 -62.8 -44.9 1.7 3.4 28.7 80 85 A K H X S+ 0 0 21 -4,-3.0 4,-2.5 -5,-0.2 -2,-0.2 0.969 119.1 43.1 -70.3 -50.7 0.9 4.1 32.3 81 86 A G H X S+ 0 0 42 -4,-2.4 4,-2.2 -5,-0.3 5,-0.2 0.875 117.6 44.9 -65.0 -41.0 0.6 7.8 32.2 82 87 A R H X S+ 0 0 74 -4,-2.4 4,-2.7 -5,-0.3 5,-0.3 0.937 113.9 48.7 -70.2 -44.0 -1.4 8.0 29.0 83 88 A S H X S+ 0 0 0 -4,-1.9 4,-2.8 -5,-0.5 5,-0.3 0.918 112.0 51.4 -62.0 -37.3 -3.7 5.1 30.0 84 89 A S H X S+ 0 0 20 -4,-2.5 4,-2.4 -5,-0.2 5,-0.2 0.965 112.5 43.4 -63.6 -54.5 -4.3 6.8 33.3 85 90 A R H X S+ 0 0 144 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.935 119.4 42.8 -57.4 -51.2 -5.2 10.2 31.9 86 91 A I H >X S+ 0 0 37 -4,-2.7 4,-2.4 1,-0.2 3,-0.6 0.956 115.6 46.4 -64.1 -51.2 -7.4 8.8 29.2 87 92 A L H 3X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.3 7,-0.2 0.871 111.0 52.8 -60.8 -37.2 -9.2 6.1 31.3 88 93 A R H 3< S+ 0 0 39 -4,-2.4 7,-0.3 -5,-0.3 -1,-0.2 0.767 110.9 47.9 -71.2 -23.3 -9.9 8.6 34.1 89 94 A Q H << S+ 0 0 112 -4,-1.1 3,-0.2 -3,-0.6 -2,-0.2 0.887 118.3 40.7 -78.9 -40.4 -11.5 11.0 31.6 90 95 A E H < S+ 0 0 95 -4,-2.4 2,-0.5 1,-0.2 -2,-0.2 0.769 119.2 42.0 -80.9 -27.4 -13.6 8.2 30.1 91 96 A F >X - 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