==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 03-JUL-05 2A6M . COMPND 2 MOLECULE: ISHP608 TRANSPOSASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR D.R.RONNING,C.GUYNET,B.TON-HOANG,Z.N.PEREZ,R.GHIRLANDO, . 280 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14908.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 19.3 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 . 3 1.1 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 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 2 0 1 0 1 0 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 . 0 0 1 0 1 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 . 3 0 1 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 1 1 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 26 0, 0.0 3,-0.1 0, 0.0 12,-0.1 0.000 360.0 360.0 360.0 177.6 57.4 18.0 24.2 2 5 A V + 0 0 119 1,-0.4 2,-0.2 112,-0.0 11,-0.0 0.115 360.0 60.5 176.7 -16.6 59.8 17.8 27.2 3 6 A L S S- 0 0 95 9,-0.0 2,-0.4 0, 0.0 -1,-0.4 -0.395 92.8 -91.2-109.2-171.2 61.0 14.2 26.9 4 7 A Y - 0 0 81 -2,-0.2 2,-0.3 -3,-0.1 9,-0.2 -0.933 32.3-157.1-116.2 135.4 62.9 12.6 24.0 5 8 A K E -A 12 0A 42 7,-2.5 7,-2.7 -2,-0.4 2,-0.4 -0.693 7.3-141.9-104.0 156.7 61.3 10.8 21.0 6 9 A S E +A 11 0A 89 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.948 20.2 171.9-121.7 141.2 62.8 8.3 18.7 7 10 A N E > -A 10 0A 39 3,-2.6 3,-2.5 -2,-0.4 2,-2.3 -0.988 65.6 -27.6-149.3 138.4 62.3 7.9 15.0 8 11 A H T 3 S- 0 0 153 -2,-0.3 231,-0.1 1,-0.3 230,-0.1 -0.352 126.1 -46.0 59.0 -82.7 64.0 5.7 12.4 9 12 A N T 3 S+ 0 0 64 -2,-2.3 231,-0.4 229,-0.2 2,-0.3 0.250 116.4 106.1-155.1 -5.6 67.2 5.6 14.4 10 13 A V E < -A 7 0A 7 -3,-2.5 -3,-2.6 229,-0.2 2,-0.5 -0.663 56.4-149.6 -87.3 136.7 67.5 9.3 15.3 11 14 A V E +Ab 6 241A 34 229,-2.2 231,-3.3 -2,-0.3 2,-0.3 -0.925 32.1 157.2-107.8 127.8 66.7 10.5 18.8 12 15 A Y E -Ab 5 242A 2 -7,-2.7 -7,-2.5 -2,-0.5 231,-0.2 -0.898 42.8-163.6-148.2 173.9 65.4 14.0 19.2 13 16 A S E + b 0 243A 5 229,-0.8 231,-2.7 -2,-0.3 2,-0.5 -0.732 27.3 169.7-160.1 95.0 63.4 16.8 20.9 14 17 A C + 0 0 0 229,-0.2 54,-3.7 -2,-0.2 2,-0.3 -0.923 3.8 162.1-122.9 107.6 62.6 19.6 18.5 15 18 A K E -FG 67 113B 30 98,-0.7 98,-2.4 -2,-0.5 2,-0.3 -0.938 11.4-176.8-123.8 143.5 60.2 22.2 19.7 16 19 A Y E -FG 66 112B 3 50,-2.0 50,-2.0 -2,-0.3 2,-0.5 -0.943 30.2-126.7-140.2 161.0 59.7 25.7 18.3 17 20 A H E -FG 65 111B 48 94,-3.3 94,-2.4 -2,-0.3 2,-0.4 -0.920 35.8-171.2-101.3 130.0 57.9 29.0 18.6 18 21 A I E +FG 64 110B 0 46,-2.7 46,-2.9 -2,-0.5 2,-0.4 -0.991 9.5 170.4-128.7 131.7 56.1 29.8 15.3 19 22 A V E +FG 63 109B 0 90,-2.4 90,-3.3 -2,-0.4 2,-0.3 -1.000 6.6 157.0-141.8 141.8 54.4 33.0 14.4 20 23 A W E -F 62 0B 0 42,-1.2 42,-1.9 -2,-0.4 88,-0.1 -0.956 22.3-145.2-152.7 158.6 52.9 34.5 11.3 21 24 A C - 0 0 0 86,-0.3 84,-0.7 -2,-0.3 40,-0.2 -0.895 23.5 -94.0-132.2 163.5 50.3 37.2 10.7 22 25 A P B > -J 104 0C 2 0, 0.0 3,-2.1 0, 0.0 82,-0.3 -0.292 62.9 -80.6 -66.1 156.8 47.5 38.1 8.3 23 26 A K G > S+ 0 0 48 80,-3.0 3,-2.4 1,-0.3 77,-0.1 -0.273 119.4 5.7 -57.6 144.0 48.4 40.5 5.5 24 27 A Y G 3 S- 0 0 56 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.641 120.2 -89.4 54.5 9.6 48.5 44.2 6.7 25 28 A R G < - 0 0 34 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.697 65.0-175.6 61.3 19.3 47.9 42.6 10.1 26 29 A R < - 0 0 125 -3,-2.4 2,-2.1 1,-0.2 3,-0.3 -0.222 31.9-122.5 -45.9 131.5 44.2 42.9 9.5 27 30 A K + 0 0 116 1,-0.2 33,-0.2 -3,-0.1 -1,-0.2 -0.422 69.5 129.4 -80.5 65.4 42.5 41.7 12.7 28 31 A V + 0 0 28 -2,-2.1 2,-2.1 31,-0.3 -1,-0.2 0.501 33.3 102.8 -98.3 -5.7 40.5 38.9 11.0 29 32 A L B +K 59 0D 2 30,-2.2 30,-0.8 -3,-0.3 2,-0.2 -0.504 64.7 91.7 -80.3 76.7 41.5 36.1 13.3 30 33 A V >> + 0 0 55 -2,-2.1 4,-2.2 28,-0.1 3,-1.3 -0.858 67.8 13.9-150.8-176.4 38.3 36.0 15.3 31 34 A G H >> S- 0 0 50 1,-0.3 4,-1.6 -2,-0.2 3,-0.6 0.043 127.8 -14.7 39.6-145.2 34.8 34.4 15.5 32 35 A A H 3> S+ 0 0 66 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.723 136.5 63.5 -57.4 -24.3 34.4 31.3 13.3 33 36 A V H <> S+ 0 0 5 -3,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.947 103.3 47.0 -66.0 -48.9 37.6 32.3 11.4 34 37 A E H S+ 0 0 5 -4,-2.6 5,-2.8 -5,-0.2 -2,-0.2 0.923 103.3 51.4 -61.8 -45.0 49.7 18.7 12.4 46 49 A K H ><5S+ 0 0 136 -4,-2.2 3,-2.3 1,-0.2 -2,-0.2 0.970 108.0 51.7 -54.6 -58.1 48.4 15.1 12.3 47 50 A E H 3<5S+ 0 0 105 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.846 116.7 39.0 -46.8 -44.6 49.6 14.7 8.7 48 51 A L T 3<5S- 0 0 12 -4,-1.8 21,-0.3 2,-0.1 -1,-0.3 0.090 112.7-113.6-100.3 26.1 53.1 15.8 9.4 49 52 A R T < 5 + 0 0 131 -3,-2.3 20,-0.8 1,-0.2 2,-0.5 0.931 62.3 156.6 42.4 58.3 53.3 14.2 12.8 50 53 A V E < -H 68 0B 10 -5,-2.8 2,-0.5 -8,-0.2 -1,-0.2 -0.969 32.9-151.2-115.5 126.9 53.5 17.5 14.6 51 54 A E E -H 67 0B 115 16,-2.2 16,-2.7 -2,-0.5 2,-0.8 -0.868 10.3-144.6 -98.1 130.3 52.4 17.7 18.2 52 55 A I E +H 66 0B 46 -2,-0.5 14,-0.2 14,-0.2 3,-0.2 -0.853 20.4 177.4-101.3 111.9 51.0 21.1 19.2 53 56 A I E S- 0 0 77 12,-1.4 2,-0.3 -2,-0.8 -1,-0.2 0.919 74.0 -5.5 -72.5 -48.8 51.9 22.1 22.8 54 57 A E E +H 65 0B 102 11,-1.7 11,-2.9 2,-0.0 2,-0.4 -0.991 60.7 178.2-152.0 141.8 50.2 25.4 22.6 55 58 A M E +H 64 0B 24 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.993 11.0 165.3-145.5 133.9 48.4 27.5 19.9 56 59 A Q E -H 63 0B 97 7,-2.3 7,-2.6 -2,-0.4 2,-0.4 -0.976 21.6-150.7-157.0 141.9 46.7 30.9 20.3 57 60 A T E -H 62 0B 13 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.889 5.8-173.3-111.7 137.1 45.4 33.6 18.1 58 61 A D - 0 0 101 3,-1.7 2,-2.8 -2,-0.4 -28,-0.1 -0.454 58.4 -93.9-126.1 57.5 45.3 37.3 19.2 59 62 A K B S+K 29 0D 112 -30,-0.8 -30,-2.2 1,-0.2 -31,-0.3 -0.196 120.7 42.1 67.5 -50.8 43.4 38.7 16.2 60 63 A D S S+ 0 0 13 -2,-2.8 2,-0.3 -33,-0.2 -1,-0.2 0.204 119.5 23.3-113.2 15.8 46.4 39.8 14.1 61 64 A H - 0 0 26 -40,-0.2 -3,-1.7 -32,-0.1 2,-0.4 -0.984 60.5-135.5-168.5 164.2 48.7 36.8 14.6 62 65 A I E -FH 20 57B 0 -42,-1.9 -42,-1.2 -2,-0.3 2,-0.5 -0.999 17.5-163.6-131.8 129.1 48.9 33.1 15.4 63 66 A H E -FH 19 56B 31 -7,-2.6 -7,-2.3 -2,-0.4 2,-0.4 -0.966 7.9-177.8-117.7 130.0 51.4 31.7 17.7 64 67 A I E -FH 18 55B 0 -46,-2.9 -46,-2.7 -2,-0.5 2,-0.6 -0.982 17.6-164.3-128.9 134.2 52.3 28.0 18.0 65 68 A L E +FH 17 54B 27 -11,-2.9 -11,-1.7 -2,-0.4 -12,-1.4 -0.981 32.5 175.2-109.4 123.2 54.7 26.2 20.2 66 69 A A E -FH 16 52B 0 -50,-2.0 -50,-2.0 -2,-0.6 2,-0.7 -0.989 37.1-136.0-139.8 143.4 55.1 22.8 18.5 67 70 A D E -FH 15 51B 5 -16,-2.7 -16,-2.2 -2,-0.4 2,-0.4 -0.856 36.6-165.9 -94.2 116.5 57.2 19.6 18.9 68 71 A I E - H 0 50B 0 -54,-3.7 -18,-0.1 -2,-0.7 -54,-0.1 -0.906 24.3-131.0-119.1 131.2 58.4 18.7 15.5 69 72 A D >> - 0 0 1 -20,-0.8 4,-2.1 -2,-0.4 3,-0.9 -0.556 21.0-141.7 -67.6 117.5 59.9 15.5 14.0 70 73 A P T 34 S+ 0 0 6 0, 0.0 137,-0.3 0, 0.0 -1,-0.2 0.674 94.0 74.9 -60.6 -11.8 63.0 16.7 12.1 71 74 A S T 34 S+ 0 0 57 1,-0.1 -3,-0.0 2,-0.1 -2,-0.0 0.969 111.0 24.7 -63.9 -50.1 62.2 14.1 9.4 72 75 A F T <4 S- 0 0 72 -3,-0.9 4,-0.3 -24,-0.2 -1,-0.1 0.949 110.5-147.9 -77.1 -52.0 59.3 16.2 8.1 73 76 A G X - 0 0 18 -4,-2.1 4,-0.9 -25,-0.2 -4,-0.1 -0.078 20.2 -93.4 103.0 157.4 60.7 19.5 9.3 74 77 A V H > S+ 0 0 8 2,-0.2 4,-2.6 1,-0.1 5,-0.1 0.900 118.0 52.1 -76.8 -42.4 59.4 22.9 10.6 75 78 A M H > S+ 0 0 17 127,-0.4 4,-3.2 1,-0.2 5,-0.3 0.917 109.2 50.9 -61.1 -43.6 59.4 24.8 7.3 76 79 A K H > S+ 0 0 109 -4,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.844 110.9 49.9 -61.8 -35.7 57.4 22.1 5.6 77 80 A F H X S+ 0 0 0 -4,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.920 113.3 45.8 -69.9 -42.0 54.9 22.3 8.4 78 81 A I H X S+ 0 0 3 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.941 112.9 47.0 -66.7 -49.0 54.7 26.0 8.1 79 82 A K H X S+ 0 0 109 -4,-3.2 4,-2.9 1,-0.2 5,-0.2 0.936 117.7 44.2 -59.5 -44.5 54.3 26.3 4.3 80 83 A T H X S+ 0 0 40 -4,-1.6 4,-2.6 -5,-0.3 5,-0.3 0.891 112.6 51.7 -66.4 -40.6 51.7 23.5 4.4 81 84 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.915 116.8 39.2 -64.5 -41.7 49.9 25.0 7.4 82 85 A K H X S+ 0 0 25 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.893 116.9 48.9 -75.4 -41.0 49.7 28.5 5.7 83 86 A G H X S+ 0 0 44 -4,-2.9 4,-1.8 -5,-0.3 5,-0.2 0.952 114.7 46.4 -62.6 -46.6 49.0 27.2 2.2 84 87 A R H X S+ 0 0 82 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.933 116.0 42.4 -60.8 -51.8 46.2 24.9 3.5 85 88 A S H X S+ 0 0 0 -4,-1.9 4,-3.0 -5,-0.3 5,-0.4 0.831 110.2 57.6 -68.9 -33.5 44.5 27.4 5.8 86 89 A S H X S+ 0 0 26 -4,-2.1 4,-1.8 2,-0.2 5,-0.2 0.938 111.9 40.9 -62.7 -45.1 44.7 30.2 3.2 87 90 A R H X S+ 0 0 131 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.916 120.6 43.4 -70.1 -43.5 42.8 28.2 0.6 88 91 A I H X S+ 0 0 18 -4,-2.2 4,-2.2 -5,-0.2 5,-0.2 0.946 116.2 44.8 -69.7 -47.4 40.3 26.9 3.1 89 92 A L H X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 7,-0.2 0.883 115.6 47.7 -65.7 -36.4 39.7 30.1 5.0 90 93 A R H < S+ 0 0 56 -4,-1.8 7,-0.3 -5,-0.4 -1,-0.2 0.856 113.4 49.6 -70.9 -32.7 39.4 32.1 1.8 91 94 A Q H < S+ 0 0 129 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.843 116.6 39.8 -74.2 -34.2 37.1 29.5 0.4 92 95 A E H < S+ 0 0 92 -4,-2.2 2,-0.5 1,-0.2 -2,-0.2 0.713 117.3 49.0 -88.8 -22.2 34.8 29.4 3.4 93 96 A F >X - 0 0 38 -4,-1.7 3,-1.1 -5,-0.2 4,-0.8 -0.957 61.1-164.1-124.4 115.4 34.7 33.1 4.2 94 97 A N H >>>S+ 0 0 102 -2,-0.5 4,-2.7 1,-0.2 3,-0.6 0.836 88.6 63.1 -65.1 -32.5 34.0 35.6 1.5 95 98 A H H 345S+ 0 0 78 1,-0.2 5,-0.3 2,-0.2 -1,-0.2 0.674 104.5 48.0 -69.7 -12.2 35.4 38.6 3.5 96 99 A L H <45S+ 0 0 10 -3,-1.1 -1,-0.2 -7,-0.2 -2,-0.2 0.646 120.6 38.3 -96.1 -18.4 38.8 37.0 3.5 97 100 A K H <<5S+ 0 0 116 -4,-0.8 -2,-0.2 -3,-0.6 -3,-0.1 0.919 122.0 35.2 -92.9 -61.0 38.6 36.4 -0.2 98 101 A T T <5S+ 0 0 74 -4,-2.7 -3,-0.2 -8,-0.1 -2,-0.1 0.603 110.3 59.6 -75.8 -18.8 36.9 39.4 -1.7 99 102 A K S S+ 0 0 114 -2,-0.4 4,-1.4 3,-0.0 5,-0.1 0.493 72.4 25.3-136.0 -65.2 74.0 17.2 29.3 119 122 A N H > S+ 0 0 116 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.864 118.8 60.4 -75.2 -37.0 73.2 13.8 30.8 120 123 A V H > S+ 0 0 18 2,-0.2 4,-3.6 1,-0.2 5,-0.2 0.853 102.7 52.9 -59.9 -36.2 71.1 12.8 27.8 121 124 A V H > S+ 0 0 11 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.997 112.7 41.0 -61.7 -63.5 74.1 13.3 25.5 122 125 A K H X S+ 0 0 132 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.818 118.2 53.0 -53.6 -28.6 76.3 11.0 27.5 123 126 A Q H X S+ 0 0 127 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.919 108.5 46.0 -72.5 -46.7 73.2 8.9 27.7 124 127 A Y H >X S+ 0 0 11 -4,-3.6 3,-1.3 2,-0.2 4,-0.8 0.931 112.9 51.1 -60.0 -49.7 72.5 8.7 24.0 125 128 A I H >X S+ 0 0 9 -4,-2.9 4,-2.4 1,-0.3 3,-1.4 0.949 107.6 52.6 -52.9 -53.8 76.1 7.9 23.3 126 129 A E H 3< S+ 0 0 117 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.618 96.0 70.6 -61.5 -12.2 76.1 5.1 25.8 127 130 A N H << S+ 0 0 127 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.857 121.2 15.8 -73.0 -35.7 73.0 3.6 24.1 128 131 A Q H << S+ 0 0 65 -3,-1.4 -2,-0.2 -4,-0.8 2,-0.2 0.491 113.6 113.5-104.3 -17.0 75.0 2.6 21.0 129 132 A Q < 0 0 51 -4,-2.4 28,-0.1 -5,-0.4 -3,-0.0 -0.376 360.0 360.0 -67.0 126.6 78.1 3.1 23.2 130 133 A N 0 0 177 26,-0.2 -3,-0.0 -2,-0.2 -2,-0.0 -0.954 360.0 360.0-159.9 360.0 80.2 0.2 24.2 131 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 132 3 B N 0 0 187 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-126.7 50.7 33.1 -20.9 133 4 B A + 0 0 96 1,-0.2 2,-0.2 0, 0.0 0, 0.0 0.466 360.0 150.9 57.0 1.3 53.9 35.1 -20.8 134 5 B V - 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