==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 20-JUL-00 1FD9 . COMPND 2 MOLECULE: PROTEIN (MACROPHAGE INFECTIVITY POTENTIATOR PROTE . SOURCE 2 ORGANISM_SCIENTIFIC: LEGIONELLA PNEUMOPHILA; . AUTHOR A.RIBOLDI-TUNNICLIFFE,S.JESSEN,B.KONIG,J.RAHFELD,J HACKER,G. . 204 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 78.4 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 . 40 19.6 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 12 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 38.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 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 2 1 1 1 0 0 0 1 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 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 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 9 A T > 0 0 103 0, 0.0 4,-2.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.6 53.4 23.1 8.1 2 10 A D H > + 0 0 145 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.807 360.0 54.2 -52.3 -34.5 50.7 25.8 8.1 3 11 A K H > S+ 0 0 153 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.992 107.2 47.7 -61.5 -63.5 49.8 24.7 11.6 4 12 A D H > S+ 0 0 98 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.837 109.7 57.9 -45.4 -41.1 53.3 25.0 12.9 5 13 A K H X S+ 0 0 137 -4,-2.3 4,-1.4 2,-0.2 3,-0.3 0.978 110.9 36.9 -55.6 -65.5 53.4 28.5 11.3 6 14 A L H X S+ 0 0 102 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.905 107.7 63.6 -55.6 -51.7 50.5 30.0 13.1 7 15 A S H X S+ 0 0 68 -4,-2.3 4,-2.3 1,-0.3 5,-0.2 0.887 105.4 47.6 -42.8 -48.7 51.0 28.4 16.5 8 16 A Y H X S+ 0 0 179 -4,-1.5 4,-3.1 -3,-0.3 -1,-0.3 0.940 109.6 52.8 -58.7 -50.4 54.3 30.2 16.8 9 17 A S H X S+ 0 0 64 -4,-1.4 4,-3.1 2,-0.2 -2,-0.2 0.905 109.8 47.8 -52.0 -49.7 52.8 33.5 15.8 10 18 A I H X S+ 0 0 88 -4,-2.5 4,-3.4 1,-0.2 -1,-0.2 0.939 116.2 43.4 -59.0 -51.3 50.0 33.3 18.4 11 19 A G H X S+ 0 0 36 -4,-2.3 4,-2.8 -5,-0.3 5,-0.2 0.847 112.6 52.1 -64.7 -36.2 52.5 32.4 21.2 12 20 A A H X S+ 0 0 44 -4,-3.1 4,-1.8 -5,-0.2 -2,-0.2 0.961 113.0 47.2 -62.2 -48.2 55.0 35.0 20.0 13 21 A D H X S+ 0 0 111 -4,-3.1 4,-1.5 -5,-0.2 3,-0.4 0.974 117.9 40.8 -54.2 -61.2 52.1 37.5 20.2 14 22 A L H X S+ 0 0 76 -4,-3.4 4,-1.5 1,-0.2 3,-0.4 0.969 111.1 54.7 -51.7 -68.2 51.0 36.3 23.6 15 23 A G H X S+ 0 0 41 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.724 105.5 54.1 -39.1 -37.4 54.5 35.9 25.2 16 24 A K H X S+ 0 0 140 -4,-1.8 4,-2.9 -3,-0.4 5,-0.3 0.989 106.3 51.8 -62.5 -58.8 55.4 39.5 24.3 17 25 A N H X S+ 0 0 82 -4,-1.5 4,-1.3 -3,-0.4 -2,-0.2 0.881 109.1 48.9 -41.5 -60.0 52.3 40.9 26.1 18 26 A F H >X>S+ 0 0 55 -4,-1.5 3,-1.9 1,-0.2 4,-1.5 0.962 114.1 45.4 -45.9 -67.2 52.9 39.1 29.4 19 27 A K H 3<5S+ 0 0 148 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.879 108.5 55.9 -42.1 -56.6 56.6 40.1 29.5 20 28 A N H 3<5S+ 0 0 96 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.747 117.1 39.0 -52.8 -26.4 55.9 43.7 28.6 21 29 A Q H <<5S- 0 0 104 -3,-1.9 -2,-0.2 -4,-1.3 -3,-0.1 0.930 119.9 -86.7 -90.6 -76.3 53.5 43.8 31.6 22 30 A G T <5S+ 0 0 35 -4,-1.5 2,-1.8 -5,-0.1 -3,-0.2 0.320 70.6 138.7 177.3 3.8 54.8 41.8 34.6 23 31 A I < - 0 0 33 -5,-1.1 2,-0.8 -6,-0.2 -4,-0.1 -0.461 32.5-168.4 -69.4 82.3 53.8 38.2 34.2 24 32 A D + 0 0 158 -2,-1.8 2,-0.2 -6,-0.1 -1,-0.0 -0.658 29.4 145.8 -75.8 110.8 57.0 36.4 35.4 25 33 A V - 0 0 60 -2,-0.8 -1,-0.0 3,-0.0 -2,-0.0 -0.639 54.2-117.4-134.8-170.9 56.5 32.8 34.4 26 34 A N >> - 0 0 86 -2,-0.2 4,-1.7 1,-0.0 3,-1.1 -0.899 18.1-154.3-135.8 99.2 57.9 29.5 33.1 27 35 A P H 3> S+ 0 0 95 0, 0.0 4,-0.9 0, 0.0 5,-0.0 0.466 88.9 71.7 -55.1 0.7 56.5 28.6 29.7 28 36 A E H 3> S+ 0 0 171 2,-0.2 4,-1.2 3,-0.2 5,-0.0 0.918 104.4 32.6 -84.0 -49.2 57.2 25.0 30.6 29 37 A A H <> S+ 0 0 59 -3,-1.1 4,-1.9 1,-0.2 5,-0.1 0.776 121.4 55.4 -74.7 -26.5 54.5 24.4 33.3 30 38 A M H X S+ 0 0 84 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.815 106.0 47.7 -74.0 -34.1 52.5 26.8 31.2 31 39 A A H X S+ 0 0 58 -4,-0.9 4,-1.6 -5,-0.2 -1,-0.2 0.802 108.0 60.6 -75.1 -28.1 52.9 24.7 28.0 32 40 A K H X S+ 0 0 108 -4,-1.2 4,-2.1 1,-0.2 3,-0.5 0.965 102.4 47.6 -61.2 -56.5 51.9 21.8 30.3 33 41 A G H X S+ 0 0 34 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.858 106.2 59.5 -55.0 -37.6 48.5 23.1 31.2 34 42 A M H X S+ 0 0 108 -4,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.922 107.3 45.3 -59.3 -44.1 47.8 23.9 27.6 35 43 A Q H X S+ 0 0 126 -4,-1.6 4,-2.9 -3,-0.5 6,-0.4 0.908 109.9 53.8 -67.3 -42.6 48.2 20.3 26.6 36 44 A D H X>S+ 0 0 23 -4,-2.1 5,-1.9 2,-0.2 4,-0.5 0.978 111.5 47.9 -52.7 -55.9 46.1 19.0 29.5 37 45 A A H ><5S+ 0 0 62 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.931 115.2 41.8 -49.0 -60.9 43.3 21.3 28.4 38 46 A M H 3<5S+ 0 0 152 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.836 113.3 51.7 -60.9 -36.6 43.4 20.4 24.7 39 47 A S H 3<5S- 0 0 75 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.528 108.0-130.3 -77.8 -2.5 43.8 16.6 25.4 40 48 A G T <<5 + 0 0 64 -3,-1.3 -3,-0.2 -4,-0.5 -2,-0.1 0.709 55.3 157.2 61.2 18.2 40.8 17.1 27.7 41 49 A A < - 0 0 42 -5,-1.9 2,-0.2 -6,-0.4 -1,-0.2 -0.127 54.5 -75.1 -69.0 169.6 42.9 15.3 30.2 42 50 A Q - 0 0 188 -3,-0.1 2,-0.4 1,-0.1 -1,-0.2 -0.493 56.0-119.2 -67.1 131.8 42.5 15.6 34.0 43 51 A L - 0 0 74 -2,-0.2 -1,-0.1 2,-0.1 4,-0.1 -0.634 3.7-134.1 -84.5 130.6 43.8 18.9 35.1 44 52 A A S S+ 0 0 90 -2,-0.4 2,-0.4 2,-0.1 -1,-0.1 0.525 92.5 52.6 -55.1 -7.6 46.7 19.0 37.7 45 53 A L S S- 0 0 80 3,-0.0 2,-0.2 4,-0.0 -2,-0.1 -0.996 90.2-110.3-137.8 142.3 44.7 21.7 39.5 46 54 A T > - 0 0 80 -2,-0.4 4,-1.6 1,-0.1 5,-0.2 -0.493 32.6-116.9 -70.0 131.0 41.1 21.9 40.8 47 55 A E H > S+ 0 0 162 -2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.848 121.9 48.1 -29.3 -55.3 38.8 24.3 39.0 48 56 A Q H > S+ 0 0 125 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.980 106.4 56.4 -49.6 -73.5 38.7 26.1 42.3 49 57 A Q H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.730 109.4 44.5 -23.6 -60.5 42.5 26.0 42.8 50 58 A M H X S+ 0 0 64 -4,-1.6 4,-3.7 2,-0.2 5,-0.3 0.977 114.8 47.4 -57.2 -60.2 43.3 27.8 39.5 51 59 A K H X S+ 0 0 123 -4,-2.0 4,-3.8 1,-0.2 5,-0.4 0.923 108.4 57.2 -47.1 -50.5 40.6 30.4 39.9 52 60 A D H X S+ 0 0 64 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.928 115.4 36.3 -47.5 -51.6 41.8 31.0 43.4 53 61 A V H X S+ 0 0 101 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.876 116.9 50.7 -73.2 -38.3 45.3 31.8 42.1 54 62 A L H X S+ 0 0 94 -4,-3.7 4,-2.4 1,-0.2 3,-0.5 0.946 106.9 55.7 -63.5 -45.4 44.2 33.6 38.9 55 63 A N H X S+ 0 0 95 -4,-3.8 4,-1.5 -5,-0.3 -1,-0.2 0.828 110.3 46.6 -54.7 -31.7 41.8 35.8 41.0 56 64 A K H X S+ 0 0 138 -4,-0.9 4,-1.5 -5,-0.4 -1,-0.3 0.781 107.5 57.4 -81.7 -26.1 44.9 36.7 43.0 57 65 A F H X S+ 0 0 59 -4,-1.6 4,-1.0 -3,-0.5 -2,-0.2 0.914 109.6 43.3 -68.9 -43.7 46.9 37.3 39.9 58 66 A Q H >X S+ 0 0 88 -4,-2.4 4,-3.4 2,-0.2 3,-0.7 0.942 110.1 54.9 -66.0 -50.2 44.5 39.9 38.5 59 67 A K H 3X S+ 0 0 154 -4,-1.5 4,-1.4 1,-0.3 -1,-0.2 0.879 112.3 45.2 -51.9 -39.0 44.1 41.6 41.9 60 68 A D H 3X S+ 0 0 68 -4,-1.5 4,-1.4 2,-0.2 -1,-0.3 0.741 110.5 53.9 -77.5 -22.8 47.9 41.9 41.9 61 69 A L H X S+ 0 0 116 -4,-2.5 3,-1.0 1,-0.2 4,-0.8 0.947 115.6 48.5 -61.6 -47.7 60.1 76.5 28.6 87 95 A N H 3< S+ 0 0 5 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.801 91.4 76.1 -65.0 -33.4 57.3 77.7 26.3 88 96 A K H 3< S+ 0 0 115 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.1 0.783 100.7 45.5 -49.4 -31.2 56.4 80.9 28.2 89 97 A N H << S+ 0 0 130 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.879 86.6 110.4 -80.3 -45.4 59.6 82.5 26.7 90 98 A K S >< S- 0 0 98 -4,-0.8 3,-1.9 1,-0.1 -3,-0.0 0.159 84.1 -78.4 -37.4 143.4 59.2 81.4 23.1 91 99 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.121 112.4 6.0 -47.5 134.0 58.5 84.0 20.4 92 100 A G T 3 S+ 0 0 57 1,-0.2 12,-0.5 -3,-0.1 2,-0.4 0.301 89.3 140.0 75.8 -7.0 54.9 85.1 20.3 93 101 A V E < -A 103 0A 21 -3,-1.9 2,-0.4 -6,-0.2 10,-0.2 -0.561 33.0-163.8 -81.2 127.3 53.7 83.2 23.3 94 102 A V E -A 102 0A 57 8,-3.3 8,-2.2 -2,-0.4 2,-0.5 -0.899 7.4-150.4-106.3 135.1 51.2 84.9 25.6 95 103 A V E -A 101 0A 54 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.909 12.9-152.4-107.4 131.5 50.6 83.5 29.1 96 104 A L > - 0 0 33 4,-2.9 3,-2.9 -2,-0.5 0, 0.0 -0.649 31.5-101.6-101.8 160.7 47.1 84.0 30.7 97 105 A P T 3 S+ 0 0 139 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.870 122.4 55.6 -46.0 -41.9 46.1 84.2 34.4 98 106 A S T 3 S- 0 0 50 1,-0.1 3,-0.1 2,-0.1 55,-0.0 0.492 120.3-107.9 -72.8 -2.3 44.9 80.6 34.2 99 107 A G S < S+ 0 0 27 -3,-2.9 2,-0.1 1,-0.4 -1,-0.1 0.279 77.2 137.5 92.4 -13.7 48.3 79.3 33.0 100 108 A L - 0 0 0 71,-0.1 -4,-2.9 -5,-0.1 -1,-0.4 -0.469 37.9-160.5 -65.2 139.1 46.8 78.7 29.6 101 109 A Q E +AB 95 170A 4 69,-1.9 69,-2.9 -6,-0.2 2,-0.3 -0.922 12.0 178.3-123.7 147.7 49.2 79.9 26.9 102 110 A Y E -AB 94 169A 39 -8,-2.2 -8,-3.3 -2,-0.3 2,-0.4 -0.964 17.7-155.8-145.3 164.1 48.6 80.8 23.3 103 111 A K E -AB 93 168A 76 65,-1.7 65,-2.0 -2,-0.3 2,-0.8 -0.992 26.5-125.4-139.3 129.1 50.4 82.1 20.2 104 112 A V E + B 0 167A 65 -12,-0.5 63,-0.2 -2,-0.4 3,-0.2 -0.717 28.6 174.1 -83.8 110.3 48.6 83.9 17.4 105 113 A I E S- 0 0 79 61,-1.7 2,-0.3 -2,-0.8 62,-0.2 0.919 78.3 -8.6 -74.2 -48.5 49.3 82.2 14.1 106 114 A N E S- B 0 166A 95 60,-1.9 60,-2.5 0, 0.0 2,-0.4 -0.913 71.5-132.2-154.6 126.9 46.8 84.4 12.3 107 115 A S - 0 0 77 -2,-0.3 56,-0.1 58,-0.2 58,-0.1 -0.610 18.6-154.1 -87.0 130.6 44.3 86.9 13.7 108 116 A G - 0 0 16 -2,-0.4 56,-0.2 54,-0.4 55,-0.1 -0.170 11.0-144.3 -86.1-172.3 40.7 86.9 12.5 109 117 A N + 0 0 164 54,-1.0 55,-0.2 2,-0.1 54,-0.1 0.278 62.9 102.2-136.8 5.3 38.3 89.9 12.5 110 118 A G S S- 0 0 31 53,-2.8 2,-0.1 1,-0.2 90,-0.1 -0.057 82.8 -68.0 -79.0-172.1 34.9 88.3 13.3 111 119 A V - 0 0 98 51,-0.2 52,-1.2 90,-0.1 -1,-0.2 -0.431 46.3-113.4 -78.7 155.6 33.2 88.4 16.7 112 120 A K - 0 0 120 50,-0.2 47,-0.1 -2,-0.1 -1,-0.1 -0.686 39.6-110.9 -84.8 135.3 34.6 86.6 19.8 113 121 A P - 0 0 4 0, 0.0 2,-0.1 0, 0.0 48,-0.1 -0.366 26.9-133.2 -71.0 151.0 32.3 83.8 20.9 114 122 A G > - 0 0 16 4,-0.1 3,-0.8 1,-0.1 33,-0.2 -0.438 32.9 -93.4 -93.2 172.3 30.4 84.0 24.2 115 123 A K T 3 S+ 0 0 140 1,-0.2 33,-0.6 -2,-0.1 -1,-0.1 0.813 123.7 37.2 -57.3 -32.8 30.1 81.3 26.9 116 124 A S T 3 S+ 0 0 70 31,-0.2 -1,-0.2 32,-0.1 88,-0.0 0.549 92.2 110.5 -99.0 -8.1 26.9 79.9 25.4 117 125 A D < - 0 0 2 -3,-0.8 30,-2.7 87,-0.1 2,-0.4 -0.091 66.7-120.3 -65.7 162.7 27.5 80.2 21.7 118 126 A T E -CD 146 202A 23 84,-2.6 84,-3.0 28,-0.3 2,-0.3 -0.864 30.8-159.6-102.9 141.0 28.1 77.4 19.3 119 127 A V E -CD 145 201A 0 26,-3.9 26,-2.0 -2,-0.4 2,-0.5 -0.872 12.3-149.3-123.5 152.9 31.4 77.4 17.5 120 128 A T E +CD 144 200A 30 80,-2.2 79,-2.2 -2,-0.3 80,-1.4 -0.991 32.8 158.8-121.1 129.2 32.6 75.8 14.3 121 129 A V E -CD 143 198A 0 22,-3.1 22,-2.7 -2,-0.5 2,-0.4 -0.899 38.2-140.7-144.5 172.4 36.3 75.0 14.1 122 130 A E E + D 0 197A 82 75,-1.9 75,-2.7 -2,-0.3 2,-0.3 -0.975 40.5 156.8-130.3 140.2 39.1 72.9 12.6 123 131 A Y E - 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