==== 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 2VJU . 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, . 264 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13353.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 21.2 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 1.5 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 . 22 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 2 0 0 0 1 1 0 0 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 4 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 4 A A 0 0 154 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.2 1.7 23.6 56.5 2 5 A V - 0 0 56 11,-0.0 2,-0.7 2,-0.0 11,-0.0 -0.805 360.0-156.6 -99.1 120.3 2.9 25.5 53.4 3 6 A L - 0 0 125 -2,-0.6 2,-0.3 0, 0.0 9,-0.0 -0.863 17.0-151.9 -90.4 112.3 0.3 27.7 51.8 4 7 A Y - 0 0 97 -2,-0.7 9,-0.2 9,-0.1 2,-0.2 -0.713 8.2-159.2 -89.6 140.7 1.4 28.1 48.2 5 8 A K E -A 12 0A 53 7,-2.9 7,-3.2 -2,-0.3 2,-0.3 -0.538 6.4-158.4-104.2-179.7 0.5 31.3 46.3 6 9 A S E -A 11 0A 81 5,-0.3 5,-0.2 -2,-0.2 2,-0.1 -0.976 16.7-159.6-164.0 142.1 0.4 31.8 42.6 7 10 A N - 0 0 45 3,-1.5 5,-0.0 -2,-0.3 0, 0.0 -0.167 66.8 -66.2 -95.4-153.6 0.5 34.5 40.0 8 11 A H S S+ 0 0 180 1,-0.2 3,-0.1 -2,-0.1 235,-0.0 0.837 130.7 14.9 -69.7 -29.6 -1.0 33.6 36.5 9 12 A N S S+ 0 0 78 1,-0.1 235,-0.8 234,-0.1 2,-0.4 0.566 114.2 64.9-123.8 -6.8 1.6 31.0 35.7 10 13 A V E - b 0 244A 6 233,-0.2 -3,-1.5 235,-0.0 2,-0.5 -0.967 53.2-155.2-130.7 130.5 3.6 30.0 38.8 11 14 A V E +Ab 6 245A 65 233,-2.1 235,-2.1 -2,-0.4 2,-0.3 -0.864 42.9 160.4 -94.4 132.2 2.6 28.2 42.0 12 15 A Y E -Ab 5 246A 15 -7,-3.2 -7,-2.9 -2,-0.5 2,-0.3 -0.988 49.2-169.4-157.0 166.4 5.1 29.3 44.6 13 16 A S E + b 0 247A 0 233,-2.1 235,-2.5 -2,-0.3 2,-0.5 -0.867 25.8 168.7-152.7 99.5 6.5 29.9 48.1 14 17 A C + 0 0 0 -2,-0.3 54,-2.3 233,-0.2 2,-0.5 -0.943 6.9 176.3-122.5 104.5 9.6 31.9 47.9 15 18 A K E -FG 67 113B 16 98,-0.8 98,-1.8 -2,-0.5 2,-0.4 -0.942 5.6-171.4-112.5 132.6 10.7 33.1 51.4 16 19 A Y E -FG 66 112B 3 50,-2.7 50,-2.2 -2,-0.5 2,-0.8 -0.970 24.7-142.1-127.6 144.3 13.9 35.1 51.9 17 20 A H E -FG 65 111B 18 94,-3.4 94,-1.8 -2,-0.4 2,-0.4 -0.906 33.9-170.9-101.4 108.4 15.7 36.2 54.9 18 21 A I E +FG 64 110B 0 46,-3.4 46,-2.4 -2,-0.8 2,-0.4 -0.891 9.5 177.3-107.6 134.1 16.9 39.6 53.8 19 22 A V E +FG 63 109B 18 90,-2.7 90,-3.3 -2,-0.4 2,-0.3 -1.000 6.5 158.7-140.1 137.1 19.4 41.7 55.7 20 23 A W E -F 62 0B 3 42,-1.2 42,-2.4 -2,-0.4 88,-0.1 -0.960 21.8-140.9-147.8 165.4 21.0 45.1 55.0 21 24 A C - 0 0 30 86,-0.3 84,-0.6 -2,-0.3 40,-0.2 -0.915 25.8 -96.4-133.1 156.9 22.7 47.8 57.0 22 25 A P B > -K 104 0C 0 0, 0.0 3,-1.9 0, 0.0 82,-0.3 -0.178 61.9 -76.2 -63.5 160.9 22.8 51.7 57.0 23 26 A K G > S+ 0 0 53 80,-2.8 3,-1.9 1,-0.3 82,-0.1 -0.288 122.4 9.9 -59.2 142.5 25.7 53.3 55.3 24 27 A Y G 3 S- 0 0 130 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.747 121.1 -87.8 57.8 20.9 28.9 53.1 57.4 25 28 A R G < S+ 0 0 135 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.800 70.0 179.9 48.2 35.8 27.0 50.7 59.6 26 29 A R < - 0 0 128 -3,-1.9 2,-1.7 1,-0.1 3,-0.4 -0.393 35.8-124.7 -67.0 143.4 25.7 53.6 61.6 27 30 A K S S+ 0 0 142 1,-0.2 33,-0.2 -3,-0.1 -1,-0.1 -0.262 70.9 125.0 -85.6 54.3 23.5 52.6 64.5 28 31 A V + 0 0 29 -2,-1.7 2,-2.4 1,-0.1 -1,-0.2 0.549 35.9 97.8 -90.2 -9.4 20.7 54.9 63.3 29 32 A L B +L 59 0D 0 30,-2.5 30,-1.0 -3,-0.4 2,-0.3 -0.394 66.8 103.0 -79.4 68.3 17.9 52.3 63.0 30 33 A V >> - 0 0 64 -2,-2.4 4,-1.9 28,-0.1 3,-0.8 -0.824 68.5 -2.7-139.9 173.6 16.4 53.3 66.4 31 34 A G H 3> S- 0 0 55 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 -0.046 127.8 -8.2 46.9-129.5 13.5 55.2 67.9 32 35 A A H 3> S+ 0 0 55 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.869 135.5 59.9 -66.6 -37.3 11.2 57.0 65.5 33 36 A V H <> S+ 0 0 8 -3,-0.8 4,-2.2 1,-0.2 -2,-0.2 0.914 108.8 44.7 -58.0 -41.2 13.6 56.1 62.6 34 37 A E H X S+ 0 0 37 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.930 113.3 49.1 -69.6 -46.1 13.1 52.5 63.3 35 38 A M H X S+ 0 0 98 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.894 114.6 45.1 -61.2 -41.7 9.4 52.7 63.7 36 39 A R H X S+ 0 0 40 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.910 108.0 58.1 -69.9 -41.2 9.0 54.6 60.5 37 40 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.929 108.8 45.9 -53.9 -46.1 11.4 52.3 58.7 38 41 A K H X S+ 0 0 52 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.902 112.8 49.4 -66.9 -36.9 9.1 49.4 59.5 39 42 A E H X S+ 0 0 87 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.951 111.4 49.1 -66.7 -46.9 5.9 51.2 58.5 40 43 A I H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.876 111.5 48.7 -58.2 -44.3 7.4 52.3 55.2 41 44 A I H X S+ 0 0 0 -4,-2.1 4,-2.9 -5,-0.3 -1,-0.2 0.916 109.3 53.3 -66.0 -40.4 8.5 48.8 54.4 42 45 A Q H X S+ 0 0 96 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.945 108.7 50.2 -57.7 -48.3 5.0 47.5 55.3 43 46 A E H X S+ 0 0 80 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.949 111.9 47.4 -52.6 -55.0 3.5 50.0 52.9 44 47 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.911 110.8 51.9 -54.3 -45.7 5.9 48.8 50.1 45 48 A A H <>S+ 0 0 2 -4,-2.9 5,-3.2 2,-0.2 -1,-0.2 0.888 110.0 48.3 -60.7 -41.8 5.1 45.2 50.8 46 49 A K H ><5S+ 0 0 186 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.955 114.4 45.9 -65.8 -45.4 1.4 45.7 50.6 47 50 A E H 3<5S+ 0 0 114 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.779 116.6 45.6 -66.0 -29.7 1.8 47.6 47.3 48 51 A L T 3<5S- 0 0 31 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.190 110.8-116.9-100.1 15.5 4.1 45.0 46.0 49 52 A R T < 5 + 0 0 224 -3,-1.3 2,-0.5 1,-0.2 20,-0.2 0.836 65.6 148.5 53.5 33.7 2.1 42.0 47.0 50 53 A V < - 0 0 10 -5,-3.2 2,-0.5 -6,-0.2 -1,-0.2 -0.869 43.5-139.9-102.5 127.3 4.9 41.0 49.3 51 54 A E E -H 67 0B 85 16,-1.7 16,-2.6 -2,-0.5 2,-1.0 -0.779 8.0-151.3 -87.6 124.3 4.1 39.1 52.5 52 55 A I E +H 66 0B 28 -2,-0.5 14,-0.2 14,-0.2 3,-0.1 -0.857 18.1 176.6 -97.0 99.9 6.2 40.2 55.4 53 56 A I E - 0 0 32 12,-1.8 2,-0.3 -2,-1.0 13,-0.2 0.845 69.3 -7.9 -72.1 -36.8 6.4 37.2 57.6 54 57 A E E +H 65 0B 31 11,-1.7 11,-2.8 -3,-0.1 -1,-0.3 -0.978 61.8 178.4-158.5 150.5 8.7 38.8 60.1 55 58 A M E +H 64 0B 10 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.825 8.8 160.8-162.8 120.4 10.8 42.0 60.4 56 59 A Q E -H 63 0B 40 7,-2.1 7,-3.1 -2,-0.3 2,-0.2 -0.998 21.2-148.9-143.7 145.0 13.0 43.3 63.1 57 60 A T E -H 62 0B 0 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.693 3.4-164.5-108.0 160.4 15.7 45.9 63.3 58 61 A D - 0 0 40 3,-2.5 2,-2.9 -2,-0.2 -28,-0.1 -0.443 53.4 -90.1-146.7 63.1 18.7 45.9 65.5 59 62 A K B S+L 29 0D 115 -30,-1.0 -30,-2.5 1,-0.2 -29,-0.1 -0.178 121.2 31.3 65.3 -49.3 20.2 49.4 65.5 60 63 A D S S+ 0 0 19 -2,-2.9 2,-0.3 -33,-0.2 -1,-0.2 0.119 123.7 25.5-126.7 20.3 22.6 49.0 62.6 61 64 A H - 0 0 18 -40,-0.2 -3,-2.5 -32,-0.1 2,-0.4 -0.934 65.2-133.6-173.8 155.1 20.9 46.4 60.3 62 65 A I E -FH 20 57B 0 -42,-2.4 -42,-1.2 -2,-0.3 2,-0.4 -0.970 10.6-152.6-125.2 135.0 17.4 45.2 59.5 63 66 A H E -FH 19 56B 15 -7,-3.1 -7,-2.1 -2,-0.4 2,-0.4 -0.931 16.3-179.7-104.9 134.0 16.2 41.6 59.2 64 67 A I E -FH 18 55B 0 -46,-2.4 -46,-3.4 -2,-0.4 2,-0.6 -0.999 17.9-165.3-137.8 130.8 13.2 40.8 57.0 65 68 A L E +FH 17 54B 0 -11,-2.8 -12,-1.8 -2,-0.4 -11,-1.7 -0.974 31.4 166.0-111.0 112.0 11.6 37.4 56.3 66 69 A A E -FH 16 52B 0 -50,-2.2 -50,-2.7 -2,-0.6 2,-0.6 -0.965 37.9-137.9-134.6 151.2 9.4 38.0 53.2 67 70 A D E -FH 15 51B 2 -16,-2.6 -16,-1.7 -2,-0.3 2,-0.4 -0.933 33.0-179.8-106.5 118.3 7.6 35.9 50.7 68 71 A I - 0 0 1 -54,-2.3 6,-0.1 -2,-0.6 -18,-0.1 -0.977 35.2-105.9-128.8 137.1 8.1 37.3 47.2 69 72 A D > - 0 0 31 -2,-0.4 4,-2.3 -20,-0.2 3,-0.2 -0.384 27.7-140.0 -56.8 124.1 6.8 36.2 43.8 70 73 A P T 4 S+ 0 0 7 0, 0.0 141,-0.4 0, 0.0 4,-0.2 0.838 102.4 51.3 -56.9 -38.6 9.8 34.7 41.9 71 74 A S T 4 S+ 0 0 77 1,-0.2 -2,-0.1 2,-0.1 141,-0.0 0.907 109.5 50.7 -67.1 -40.5 8.8 36.3 38.7 72 75 A F T 4 S- 0 0 61 -3,-0.2 -1,-0.2 -24,-0.0 4,-0.1 0.893 112.0-130.3 -62.4 -44.3 8.6 39.7 40.4 73 76 A G >X - 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