==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 30-JUN-11 3SOL . COMPND 2 MOLECULE: TYPE II SECRETION PATHWAY RELATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.V.KOROTKOV,W.G.J.HOL . 91 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5847.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 74.7 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 . 0 0.0 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 . 0 0.0 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 . 2 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 0 0 0 1 0 0 1 0 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 16 A S > 0 0 89 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 130.8 41.2 31.1 -8.8 2 17 A E H > + 0 0 147 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.788 360.0 53.5 -73.6 -28.7 37.7 32.6 -8.8 3 18 A Q H > S+ 0 0 82 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.899 112.5 44.9 -70.5 -41.0 36.6 30.5 -5.8 4 19 A L H > S+ 0 0 33 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.907 112.4 51.6 -65.5 -45.7 39.6 31.8 -3.9 5 20 A E H X S+ 0 0 69 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.918 113.3 46.0 -55.6 -47.2 38.9 35.4 -5.2 6 21 A Q H X S+ 0 0 95 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.972 115.9 43.1 -58.8 -60.0 35.3 35.0 -4.0 7 22 A M H X S+ 0 0 2 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.902 114.3 51.1 -56.9 -44.5 36.1 33.6 -0.5 8 23 A A H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.870 108.5 52.5 -62.6 -37.8 39.0 36.1 0.0 9 24 A S H X S+ 0 0 47 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.900 109.3 48.4 -65.2 -42.1 36.7 39.0 -0.9 10 25 A I H X S+ 0 0 39 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.918 113.8 46.9 -62.1 -45.9 34.1 37.9 1.7 11 26 A V H X S+ 0 0 7 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.904 113.2 48.0 -64.9 -41.9 36.8 37.5 4.4 12 27 A S H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.885 111.2 50.6 -67.8 -38.8 38.5 40.9 3.6 13 28 A A H X S+ 0 0 7 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.875 109.5 51.2 -63.7 -37.3 35.1 42.7 3.7 14 29 A T H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.909 109.7 49.8 -68.6 -40.8 34.3 41.1 7.0 15 30 A R H X S+ 0 0 85 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.909 109.1 53.0 -59.9 -41.9 37.7 42.3 8.3 16 31 A Y H X>S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.6 0.931 108.2 50.2 -60.1 -43.7 36.8 45.8 7.0 17 32 A L H X5S+ 0 0 0 -4,-2.3 6,-2.0 1,-0.2 4,-1.2 0.908 114.5 44.1 -60.6 -43.3 33.5 45.7 8.9 18 33 A K H <5S+ 0 0 64 -4,-2.1 4,-0.2 4,-0.2 -2,-0.2 0.896 122.3 35.8 -68.3 -42.7 35.2 44.7 12.1 19 34 A M H <5S+ 0 0 124 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.867 135.0 16.8 -81.7 -39.9 38.1 47.1 11.9 20 35 A R H <5S+ 0 0 120 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.484 124.3 49.0-119.6 -6.4 36.5 50.2 10.3 21 36 A a S < + 0 0 52 -6,-2.0 3,-1.2 1,-0.2 -1,-0.2 -0.459 1.6 160.4 -86.4 74.5 31.1 45.3 13.9 24 39 A S T 3 + 0 0 120 -2,-2.1 -1,-0.2 1,-0.2 -2,-0.1 0.564 64.8 67.1 -64.4 -17.4 31.9 44.1 17.4 25 40 A D T 3 S+ 0 0 74 -3,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.624 78.5 98.7 -83.0 -16.9 29.4 41.2 17.0 26 41 A L S < S- 0 0 12 -3,-1.2 60,-0.0 1,-0.1 6,-0.0 -0.440 79.4-107.1 -77.7 145.7 31.4 39.4 14.3 27 42 A P - 0 0 26 0, 0.0 -1,-0.1 0, 0.0 -9,-0.1 -0.111 42.7 -85.7 -66.0 171.5 33.6 36.5 15.2 28 43 A D > - 0 0 89 1,-0.1 4,-2.7 4,-0.0 5,-0.2 -0.142 42.9 -97.5 -74.2 170.2 37.4 36.6 15.2 29 44 A E H > S+ 0 0 91 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.870 123.9 52.1 -58.1 -42.5 39.7 36.0 12.2 30 45 A Q H > S+ 0 0 133 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.919 111.8 46.5 -60.1 -45.7 40.3 32.4 13.1 31 46 A S H > S+ 0 0 41 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.923 112.4 50.4 -61.8 -43.6 36.6 31.8 13.4 32 47 A I H X S+ 0 0 4 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.924 111.9 47.5 -61.4 -45.0 35.9 33.6 10.1 33 48 A L H X S+ 0 0 9 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.893 110.2 52.7 -64.4 -39.7 38.6 31.5 8.3 34 49 A N H X S+ 0 0 70 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.892 111.5 46.7 -59.5 -43.4 37.2 28.3 9.8 35 50 A V H X S+ 0 0 20 -4,-2.2 4,-3.2 2,-0.2 -2,-0.2 0.887 111.1 50.9 -69.1 -40.3 33.7 29.1 8.5 36 51 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.881 112.0 48.3 -61.0 -39.4 35.1 30.0 5.1 37 52 A N H X S+ 0 0 42 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.902 112.3 48.4 -67.3 -43.8 36.9 26.7 5.0 38 53 A R H X S+ 0 0 118 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.969 112.8 48.2 -55.8 -55.9 33.7 24.9 6.1 39 54 A I H X S+ 0 0 20 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.920 111.3 49.9 -51.9 -52.7 31.8 26.8 3.4 40 55 A A H <>S+ 0 0 0 -4,-2.6 5,-3.0 1,-0.2 -1,-0.2 0.892 110.2 50.3 -52.6 -47.1 34.4 25.9 0.6 41 56 A I H ><5S+ 0 0 110 -4,-2.2 3,-0.7 3,-0.2 -1,-0.2 0.844 110.5 50.1 -64.9 -35.7 34.3 22.2 1.6 42 57 A G H 3<5S+ 0 0 68 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.905 107.8 52.8 -65.0 -43.6 30.5 22.2 1.4 43 58 A K T 3<5S- 0 0 114 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.470 123.1-109.3 -69.9 -1.4 30.7 23.9 -2.0 44 59 A G T < 5S+ 0 0 49 -3,-0.7 2,-0.9 1,-0.2 -3,-0.2 0.571 70.5 146.6 83.0 11.0 33.0 21.0 -3.1 45 60 A W < + 0 0 51 -5,-3.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.717 12.9 165.3 -84.7 105.0 36.1 23.4 -3.2 46 61 A Q + 0 0 184 -2,-0.9 -1,-0.2 1,-0.1 -5,-0.1 0.770 64.4 61.2 -94.0 -29.5 39.0 21.1 -2.1 47 62 A S S S+ 0 0 91 -7,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.802 79.4 99.5 -69.5 -33.0 42.0 23.2 -3.2 48 63 A L - 0 0 5 -8,-0.1 2,-0.3 4,-0.1 -7,-0.0 -0.401 52.3-172.4 -66.9 124.8 41.2 26.3 -1.0 49 64 A T > - 0 0 50 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.745 35.4-117.7-107.4 160.1 43.2 26.5 2.2 50 65 A Q H > S+ 0 0 59 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.853 117.1 53.8 -64.1 -34.7 42.7 28.9 5.1 51 66 A E H > S+ 0 0 100 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.907 108.6 48.6 -65.9 -40.4 46.3 30.3 4.5 52 67 A D H > S+ 0 0 68 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.946 115.1 44.9 -59.4 -49.9 45.5 30.9 0.8 53 68 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.906 115.0 48.8 -61.0 -44.1 42.2 32.7 1.7 54 69 A R H X S+ 0 0 85 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.929 111.5 47.9 -63.2 -47.7 44.0 34.6 4.5 55 70 A K H X S+ 0 0 105 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.930 115.8 43.0 -63.7 -46.5 46.9 35.8 2.3 56 71 A H H X S+ 0 0 44 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.884 110.9 56.3 -65.6 -39.7 44.7 37.0 -0.6 57 72 A S H X S+ 0 0 3 -4,-2.1 4,-2.7 -5,-0.3 -1,-0.2 0.885 104.2 54.6 -59.6 -39.6 42.3 38.6 1.8 58 73 A D H X S+ 0 0 55 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.896 109.7 46.5 -57.6 -44.5 45.2 40.6 3.2 59 74 A D H X S+ 0 0 94 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.893 113.0 48.3 -69.6 -40.8 46.1 41.9 -0.2 60 75 A I H X S+ 0 0 10 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.900 106.6 58.4 -63.1 -41.6 42.4 42.8 -1.0 61 76 A Y H X S+ 0 0 16 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.908 103.6 51.4 -57.8 -43.7 42.1 44.5 2.3 62 77 A V H X S+ 0 0 64 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.925 110.3 49.1 -58.6 -44.6 44.9 46.9 1.4 63 78 A R H X S+ 0 0 140 -4,-1.6 4,-1.1 1,-0.2 -2,-0.2 0.906 110.0 52.2 -61.4 -40.4 43.2 47.7 -1.9 64 79 A L H < S+ 0 0 39 -4,-2.6 3,-0.5 1,-0.2 -2,-0.2 0.895 107.4 51.1 -64.4 -41.6 39.9 48.3 -0.0 65 80 A T H < S+ 0 0 40 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.873 111.6 48.8 -63.3 -35.1 41.5 50.8 2.4 66 81 A R H < S+ 0 0 194 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.651 83.4 110.8 -79.2 -19.2 43.1 52.7 -0.5 67 82 A D < - 0 0 79 -4,-1.1 -3,-0.0 -3,-0.5 -4,-0.0 -0.373 68.9-136.9 -59.6 134.9 39.8 53.0 -2.5 68 83 A S + 0 0 118 2,-0.0 -1,-0.1 -2,-0.0 3,-0.1 0.457 64.5 120.9 -81.1 -2.4 38.6 56.6 -2.5 69 84 A T S S- 0 0 54 1,-0.1 5,-0.1 2,-0.1 -2,-0.0 -0.350 82.9 -90.6 -50.5 135.6 34.9 55.7 -1.8 70 85 A P >> - 0 0 68 0, 0.0 4,-1.9 0, 0.0 3,-0.6 -0.267 33.8-124.7 -51.6 138.5 33.9 57.5 1.4 71 86 A E H 3> S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.880 108.9 55.8 -58.4 -39.2 34.5 55.2 4.3 72 87 A Y H 3> S+ 0 0 151 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.856 106.9 51.0 -65.1 -31.5 30.9 55.3 5.6 73 88 A I H <> S+ 0 0 54 -3,-0.6 4,-2.9 2,-0.2 -1,-0.2 0.896 106.7 53.8 -71.7 -38.3 29.6 54.1 2.1 74 89 A K H X S+ 0 0 13 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.941 110.1 48.3 -54.8 -49.5 32.1 51.2 2.3 75 90 A a H X S+ 0 0 18 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.920 112.5 47.6 -57.3 -46.1 30.6 50.3 5.6 76 91 A R H X S+ 0 0 179 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.892 112.7 48.5 -66.6 -39.9 27.0 50.6 4.3 77 92 A E H X S+ 0 0 76 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.936 115.5 43.5 -64.3 -46.6 27.8 48.5 1.2 78 93 A F H X S+ 0 0 35 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.895 110.1 55.0 -69.3 -39.2 29.5 45.7 3.2 79 94 A N H < S+ 0 0 52 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.883 114.8 41.5 -60.0 -39.6 26.9 45.6 6.0 80 95 A R H >< S+ 0 0 196 -4,-1.6 3,-0.9 -5,-0.2 -2,-0.2 0.929 118.3 44.1 -69.0 -49.0 24.2 45.1 3.3 81 96 A R H 3< S+ 0 0 164 -4,-2.5 4,-0.3 1,-0.2 -2,-0.2 0.806 107.8 56.0 -73.3 -30.2 26.0 42.6 1.1 82 97 A L T 3X S+ 0 0 11 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.389 71.5 109.1 -86.2 5.8 27.5 40.4 3.9 83 98 A V H <> S+ 0 0 94 -3,-0.9 4,-1.8 1,-0.2 -1,-0.2 0.904 80.8 46.0 -51.7 -49.6 24.1 39.5 5.5 84 99 A P H > S+ 0 0 97 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.934 115.6 44.3 -58.6 -49.5 24.3 35.9 4.2 85 100 A F H > S+ 0 0 17 -4,-0.3 4,-2.3 1,-0.2 3,-0.5 0.909 110.6 54.8 -62.3 -42.8 27.9 35.2 5.2 86 101 A I H X S+ 0 0 11 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.854 103.3 57.8 -60.7 -34.4 27.4 36.9 8.6 87 102 A G H X S+ 0 0 40 -4,-1.8 4,-0.9 -5,-0.3 -1,-0.2 0.854 108.7 44.9 -60.2 -38.3 24.5 34.5 9.2 88 103 A E H < S+ 0 0 81 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.857 112.6 52.9 -70.4 -38.3 26.9 31.6 8.7 89 104 A L H < S+ 0 0 12 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.913 116.7 36.1 -62.1 -46.6 29.4 33.3 10.9 90 105 A L H < 0 0 95 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.614 360.0 360.0 -86.6 -13.3 27.0 33.7 13.8 91 106 A A < 0 0 128 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.911 360.0 360.0 -56.6 360.0 25.1 30.4 13.3