==== 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 29-NOV-07 2VIC . 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, . 279 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14120.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 18.6 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 1.4 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 . 19 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 2 0 0 0 1 1 1 0 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 4 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 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 5 A V 0 0 72 0, 0.0 2,-0.4 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0 131.3 46.7 34.6 26.2 2 6 A L - 0 0 151 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.884 360.0-152.5-109.5 135.5 44.2 36.9 24.6 3 7 A Y - 0 0 36 -2,-0.4 2,-0.2 9,-0.1 9,-0.2 -0.797 9.5-172.2-107.4 148.0 45.3 39.8 22.3 4 8 A K E -A 11 0A 75 7,-2.4 7,-2.7 -2,-0.3 2,-0.3 -0.655 8.6-152.8-120.4-176.1 43.4 43.0 21.7 5 9 A S E -A 10 0A 77 5,-0.3 5,-0.2 -2,-0.2 2,-0.1 -0.984 10.3-152.9-160.3 147.2 44.1 45.8 19.2 6 10 A N - 0 0 46 3,-1.7 5,-0.0 -2,-0.3 0, 0.0 -0.071 64.0 -67.4 -97.8-148.4 43.6 49.5 18.8 7 11 A H S S+ 0 0 182 1,-0.1 3,-0.1 -2,-0.1 251,-0.0 0.789 132.3 14.4 -76.2 -20.6 43.4 50.9 15.2 8 12 A N S S+ 0 0 78 1,-0.1 251,-0.9 250,-0.0 2,-0.4 0.576 114.2 65.6-129.6 -8.9 47.0 50.1 14.5 9 13 A V E - b 0 259A 6 249,-0.2 -3,-1.7 251,-0.0 2,-0.5 -0.938 52.3-153.3-129.2 139.6 48.5 47.7 17.1 10 14 A V E +Ab 5 260A 49 249,-2.2 251,-2.2 -2,-0.4 2,-0.3 -0.921 42.7 158.6-101.7 131.4 47.9 44.1 18.2 11 15 A Y E -Ab 4 261A 17 -7,-2.7 -7,-2.4 -2,-0.5 2,-0.3 -0.981 47.8-164.4-157.4 166.2 48.9 43.8 21.8 12 16 A S E + b 0 262A 1 249,-1.8 251,-2.7 -2,-0.3 2,-0.5 -0.880 27.6 170.9-149.1 103.8 48.9 42.1 25.2 13 17 A C + 0 0 0 -2,-0.3 54,-2.3 249,-0.2 2,-0.4 -0.864 1.1 171.6-128.9 97.6 50.3 44.5 27.8 14 18 A K E -FG 66 112B 22 98,-0.8 98,-2.3 -2,-0.5 2,-0.4 -0.873 8.8-171.3-104.1 139.1 50.0 43.5 31.4 15 19 A Y E -FG 65 111B 3 50,-2.6 50,-2.2 -2,-0.4 2,-0.8 -0.994 22.3-145.7-133.7 137.1 51.8 45.4 34.1 16 20 A H E -FG 64 110B 17 94,-3.3 94,-1.9 -2,-0.4 2,-0.4 -0.928 32.1-173.5 -99.5 106.4 52.2 44.7 37.8 17 21 A I E +FG 63 109B 0 46,-2.9 46,-2.2 -2,-0.8 2,-0.4 -0.900 8.3 178.7-106.0 136.8 52.0 48.2 39.2 18 22 A V E +FG 62 108B 15 90,-2.6 90,-2.8 -2,-0.4 2,-0.3 -0.996 6.3 162.3-138.9 140.4 52.7 49.0 42.9 19 23 A W E -F 61 0B 3 42,-1.3 42,-1.1 -2,-0.4 88,-0.1 -0.980 19.9-145.8-153.1 152.4 52.7 52.2 44.8 20 24 A C - 0 0 26 -2,-0.3 84,-0.9 86,-0.2 40,-0.2 -0.768 25.8-101.2-119.7 161.0 52.5 53.2 48.5 21 25 A P B > -K 103 0C 0 0, 0.0 3,-1.7 0, 0.0 82,-0.3 -0.312 64.3 -64.9 -72.0 170.1 51.0 56.1 50.4 22 26 A K G > S+ 0 0 57 80,-2.8 3,-2.3 79,-0.3 82,-0.1 -0.252 121.7 1.2 -58.3 141.2 53.4 58.9 51.5 23 27 A Y G 3 S- 0 0 156 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.786 118.4 -85.9 50.9 26.3 56.0 58.0 54.2 24 28 A R G < - 0 0 145 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.769 68.9-178.3 47.5 29.5 54.5 54.5 53.8 25 29 A R < - 0 0 142 -3,-2.3 2,-2.4 1,-0.1 3,-0.4 -0.398 35.4-120.0 -57.6 134.2 51.9 55.5 56.4 26 30 A K S S+ 0 0 152 1,-0.2 33,-0.2 -3,-0.1 -1,-0.1 -0.360 72.0 127.8 -78.2 65.6 49.7 52.4 56.9 27 31 A V + 0 0 19 -2,-2.4 2,-2.6 1,-0.1 -1,-0.2 0.658 35.6 96.6 -96.1 -18.6 46.5 54.1 55.9 28 32 A L + 0 0 0 30,-2.1 2,-0.3 -3,-0.4 32,-0.2 -0.454 66.1 109.4 -74.7 74.0 45.2 51.7 53.2 29 33 A V >> - 0 0 56 -2,-2.6 4,-1.4 30,-0.1 3,-1.2 -0.922 68.3 -11.2-143.7 163.5 42.9 50.0 55.7 30 34 A G H 3> S- 0 0 54 -2,-0.3 4,-2.3 1,-0.2 3,-0.3 -0.015 127.1 -4.4 46.6-138.0 39.2 49.7 56.3 31 35 A A H 3> S+ 0 0 59 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.798 134.4 58.3 -56.4 -32.7 36.9 52.0 54.4 32 36 A V H <> S+ 0 0 7 -3,-1.2 4,-2.9 2,-0.2 -1,-0.2 0.947 108.1 46.3 -62.8 -47.6 39.9 53.8 52.9 33 37 A E H X S+ 0 0 60 -4,-1.4 4,-2.0 -3,-0.3 -2,-0.2 0.943 115.3 45.0 -59.1 -50.4 41.1 50.6 51.4 34 38 A M H X S+ 0 0 105 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.905 115.3 47.9 -65.1 -37.9 37.6 49.6 50.1 35 39 A R H X S+ 0 0 47 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.931 108.2 55.5 -66.5 -45.5 37.0 53.1 48.7 36 40 A L H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.913 106.9 49.0 -52.3 -51.2 40.4 53.3 47.0 37 41 A K H X S+ 0 0 58 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.908 110.2 52.1 -59.8 -39.9 39.8 50.1 45.1 38 42 A E H X S+ 0 0 88 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.888 110.3 47.6 -64.7 -39.5 36.4 51.4 43.9 39 43 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.934 111.9 50.4 -67.3 -42.4 37.9 54.6 42.7 40 44 A I H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.892 109.2 52.2 -61.9 -39.4 40.7 52.6 40.9 41 45 A Q H X S+ 0 0 90 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.927 111.4 45.5 -64.4 -44.4 38.0 50.4 39.3 42 46 A E H X S+ 0 0 90 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.900 112.6 51.0 -68.5 -35.9 36.1 53.4 37.9 43 47 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.957 113.5 45.3 -64.9 -44.4 39.2 55.1 36.7 44 48 A A H <>S+ 0 0 1 -4,-2.8 5,-3.2 2,-0.2 -2,-0.2 0.915 109.9 55.8 -64.3 -41.6 40.2 51.9 34.9 45 49 A K H ><5S+ 0 0 177 -4,-2.8 3,-1.1 1,-0.2 -1,-0.2 0.947 114.1 38.3 -57.8 -50.6 36.7 51.5 33.5 46 50 A E H 3<5S+ 0 0 117 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.824 115.2 52.7 -74.0 -26.8 36.7 54.9 31.9 47 51 A L T 3<5S- 0 0 33 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.247 113.4-118.7 -90.2 14.4 40.4 54.7 30.8 48 52 A R T < 5 + 0 0 225 -3,-1.1 2,-0.4 1,-0.2 20,-0.2 0.828 64.6 147.2 54.4 36.5 39.6 51.4 29.1 49 53 A V < - 0 0 12 -5,-3.2 2,-0.7 -6,-0.2 -1,-0.2 -0.833 44.3-135.9-102.8 141.9 42.1 49.6 31.4 50 54 A E E -H 66 0B 101 16,-2.2 16,-1.8 -2,-0.4 2,-1.1 -0.857 7.2-153.0-105.1 111.5 41.5 46.0 32.5 51 55 A I E +H 65 0B 28 -2,-0.7 14,-0.2 14,-0.2 3,-0.1 -0.694 16.2 177.7 -80.2 99.6 42.2 45.3 36.2 52 56 A I E S- 0 0 32 12,-2.5 2,-0.3 -2,-1.1 -1,-0.2 0.858 71.5 -11.4 -71.2 -35.8 43.1 41.6 36.1 53 57 A E E -H 64 0B 31 11,-1.4 11,-2.9 -3,-0.1 -1,-0.3 -0.959 63.6-178.0-162.7 146.4 43.8 41.6 39.9 54 58 A M E +H 63 0B 7 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.897 7.9 168.4-156.1 122.0 44.2 44.3 42.6 55 59 A Q E -H 62 0B 17 7,-2.0 7,-3.5 -2,-0.3 2,-0.3 -0.986 20.6-141.1-138.2 151.0 45.0 43.9 46.3 56 60 A T E -H 61 0B 4 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.823 9.4-172.4-113.7 142.2 45.9 46.3 49.1 57 61 A D - 0 0 64 3,-2.9 223,-0.0 -2,-0.3 222,-0.0 -0.136 54.2 -88.2-106.2-151.2 48.5 45.7 51.9 58 62 A K S S+ 0 0 124 -2,-0.1 -30,-2.1 1,-0.1 -31,-0.1 0.732 125.6 17.4-100.4 -14.2 48.4 48.5 54.6 59 63 A D S S+ 0 0 19 -33,-0.2 2,-0.3 -32,-0.2 -1,-0.1 -0.101 123.9 65.0-139.8 30.6 50.9 50.7 52.8 60 64 A H - 0 0 29 -32,-0.2 -3,-2.9 -40,-0.2 2,-0.4 -0.994 52.1-162.5-154.1 149.3 50.7 49.1 49.4 61 65 A I E -FH 19 56B 0 -42,-1.1 -42,-1.3 -2,-0.3 2,-0.4 -0.992 13.1-161.1-135.2 125.6 48.4 48.6 46.5 62 66 A H E -FH 18 55B 9 -7,-3.5 -7,-2.0 -2,-0.4 2,-0.4 -0.943 11.7-179.2-106.5 134.8 49.2 45.9 43.9 63 67 A I E -FH 17 54B 0 -46,-2.2 -46,-2.9 -2,-0.4 2,-0.6 -0.995 17.7-164.1-138.0 136.4 47.5 46.1 40.5 64 68 A L E +FH 16 53B 0 -11,-2.9 -12,-2.5 -2,-0.4 -11,-1.4 -0.964 29.9 168.9-120.8 106.5 47.8 43.8 37.6 65 69 A A E -FH 15 51B 0 -50,-2.2 -50,-2.6 -2,-0.6 2,-0.6 -0.844 37.1-138.6-123.4 157.0 46.4 45.7 34.6 66 70 A D E -FH 14 50B 3 -16,-1.8 -16,-2.2 -2,-0.3 2,-0.4 -0.980 33.8-179.2-111.4 119.0 46.3 45.3 30.8 67 71 A I - 0 0 1 -54,-2.3 6,-0.1 -2,-0.6 -18,-0.1 -0.961 36.5-105.1-126.4 138.8 46.8 48.7 29.3 68 72 A D >> - 0 0 33 -2,-0.4 4,-2.1 -20,-0.2 3,-1.0 -0.467 30.2-139.0 -57.0 123.4 46.9 49.8 25.6 69 73 A P T 34 S+ 0 0 7 0, 0.0 157,-0.5 0, 0.0 156,-0.3 0.804 102.4 50.2 -59.4 -29.8 50.7 50.3 24.9 70 74 A S T 34 S+ 0 0 68 1,-0.2 -2,-0.1 2,-0.1 157,-0.0 0.716 106.1 55.1 -81.2 -23.7 49.9 53.4 22.9 71 75 A F T <4 S- 0 0 68 -3,-1.0 -1,-0.2 3,-0.0 4,-0.1 0.939 111.7-123.9 -72.3 -47.9 47.8 54.9 25.7 72 76 A G X - 0 0 21 -4,-2.1 4,-1.2 2,-0.1 3,-0.4 0.370 9.2-124.6 107.8 122.4 50.6 54.6 28.2 73 77 A V H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.885 112.4 56.4 -61.8 -36.9 50.8 52.8 31.5 74 78 A M H > S+ 0 0 45 147,-0.4 4,-3.3 1,-0.2 5,-0.2 0.827 100.0 58.2 -65.6 -31.3 51.9 56.1 33.2 75 79 A K H > S+ 0 0 108 -3,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.884 109.6 45.0 -65.9 -36.5 48.8 57.9 31.9 76 80 A F H X S+ 0 0 0 -4,-1.2 4,-2.7 -3,-0.3 -2,-0.2 0.945 114.9 47.9 -69.9 -49.1 46.7 55.3 33.8 77 81 A I H X S+ 0 0 2 -4,-2.5 4,-2.7 2,-0.2 5,-0.4 0.928 109.7 50.7 -58.8 -47.6 48.9 55.5 36.9 78 82 A K H X S+ 0 0 142 -4,-3.3 4,-2.5 1,-0.2 5,-0.2 0.914 114.0 46.4 -59.7 -39.2 48.9 59.4 37.0 79 83 A T H X S+ 0 0 37 -4,-1.5 4,-2.9 -5,-0.2 5,-0.4 0.935 112.5 48.6 -69.4 -44.4 45.1 59.4 36.8 80 84 A A H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 5,-0.2 0.917 118.1 38.7 -64.2 -44.6 44.6 56.6 39.4 81 85 A K H X S+ 0 0 26 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.952 118.1 50.3 -72.7 -43.9 46.9 58.2 42.0 82 86 A G H X S+ 0 0 42 -4,-2.5 4,-2.4 -5,-0.4 -2,-0.2 0.939 116.6 38.0 -59.4 -52.2 45.7 61.7 41.2 83 87 A R H X S+ 0 0 71 -4,-2.9 4,-3.1 -5,-0.2 5,-0.2 0.942 116.4 50.9 -67.7 -46.3 42.0 61.1 41.4 84 88 A S H X S+ 0 0 0 -4,-1.9 4,-2.9 -5,-0.4 5,-0.4 0.911 112.0 48.8 -58.7 -40.9 42.2 58.7 44.3 85 89 A S H X S+ 0 0 21 -4,-2.6 4,-2.1 -5,-0.2 5,-0.2 0.961 112.7 47.4 -63.6 -49.6 44.3 61.2 46.3 86 90 A R H X S+ 0 0 160 -4,-2.4 4,-0.9 -5,-0.2 -2,-0.2 0.957 120.4 38.3 -57.2 -49.2 41.9 64.1 45.5 87 91 A I H >X S+ 0 0 29 -4,-3.1 4,-2.3 2,-0.2 3,-1.2 0.968 115.5 48.5 -67.6 -59.4 38.8 62.0 46.4 88 92 A L H 3X S+ 0 0 0 -4,-2.9 4,-3.6 1,-0.3 7,-0.2 0.904 109.2 54.4 -50.0 -44.8 40.1 60.1 49.4 89 93 A R H 3< S+ 0 0 37 -4,-2.1 7,-0.3 -5,-0.4 -1,-0.3 0.799 109.3 48.7 -63.1 -26.6 41.5 63.3 51.0 90 94 A Q H << S+ 0 0 119 -3,-1.2 3,-0.2 -4,-0.9 -1,-0.2 0.897 118.0 39.7 -77.8 -40.1 38.0 64.9 50.7 91 95 A E H < S+ 0 0 99 -4,-2.3 2,-0.8 1,-0.2 -2,-0.2 0.904 118.4 45.2 -76.1 -42.3 36.2 61.9 52.2 92 96 A F >X - 0 0 39 -4,-3.6 3,-2.2 -5,-0.2 4,-0.8 -0.774 66.6-166.4-110.8 92.9 38.7 61.0 55.0 93 97 A N H >> S+ 0 0 108 -2,-0.8 4,-2.6 1,-0.3 3,-1.0 0.755 83.0 66.4 -44.8 -37.6 39.9 64.1 56.8 94 98 A H H 3> S+ 0 0 87 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.830 99.8 51.1 -60.0 -29.9 42.8 62.3 58.5 95 99 A L H <4 S+ 0 0 1 -3,-2.2 -1,-0.3 -7,-0.2 -2,-0.2 0.752 113.6 47.0 -76.4 -21.9 44.5 61.9 55.1 96 100 A K H << S+ 0 0 114 -3,-1.0 -2,-0.2 -4,-0.8 3,-0.2 0.903 120.8 31.8 -85.7 -43.9 44.1 65.6 54.4 97 101 A T H < S+ 0 0 90 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.757 123.0 43.6 -88.9 -26.9 45.3 67.1 57.7 98 102 A K S < S+ 0 0 164 -4,-1.6 -1,-0.2 -5,-0.4 -3,-0.1 0.310 114.4 50.1-103.6 11.5 47.9 64.6 58.8 99 103 A L - 0 0 13 -3,-0.2 3,-0.1 -4,-0.2 -1,-0.1 -0.994 63.2-148.1-148.5 136.7 49.5 64.2 55.3 100 104 A P S S- 0 0 75 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.841 93.1 -0.7 -71.3 -35.0 50.8 66.8 52.7 101 105 A T - 0 0 65 1,-0.1 -79,-0.3 2,-0.0 -5,-0.0 -0.968 68.2-128.0-150.3 149.8 49.9 64.4 49.9 102 106 A L S S+ 0 0 0 -2,-0.3 -80,-2.8 -3,-0.1 2,-0.2 0.921 88.6 32.6 -69.4 -41.7 48.3 60.9 49.9 103 107 A W B S-K 21 0C 14 -82,-0.3 2,-0.2 1,-0.1 -81,-0.0 -0.484 78.0-112.0-111.6 179.1 51.0 59.3 47.6 104 108 A T - 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