==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 09-AUG-10 3OC5 . COMPND 2 MOLECULE: TOXIN COREGULATED PILUS BIOSYNTHESIS PROTEIN F; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR L.CRAIG,S.KOLAPPAN,A.S.W.YUEN . 286 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14541.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 26 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 1 1 2 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 2 1 0 1 0 3 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 2 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 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 25 A E 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 80.8 89.7 -24.0 -19.2 2 26 A H > - 0 0 88 1,-0.1 3,-1.2 2,-0.1 0, 0.0 -0.013 360.0 -87.9 -59.9 178.0 93.1 -25.7 -19.5 3 27 A L T 3 S+ 0 0 180 1,-0.3 -1,-0.1 3,-0.0 0, 0.0 0.592 124.4 48.5 -72.8 -13.2 93.8 -27.9 -22.5 4 28 A R T 3> S+ 0 0 162 2,-0.1 4,-2.5 3,-0.0 3,-0.3 0.288 87.7 162.9-112.5 8.4 92.4 -31.1 -21.1 5 29 A Y T <4 + 0 0 71 -3,-1.2 0, 0.0 1,-0.3 0, 0.0 -0.538 58.1 1.5 -76.3 139.2 89.1 -29.7 -19.8 6 30 A P T > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 -0.970 123.7 60.3 -99.2 5.8 86.6 -31.3 -19.0 7 31 A Y H > S+ 0 0 115 -3,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.865 102.2 54.3 -66.3 -37.2 87.9 -34.8 -19.6 8 32 A L H X S+ 0 0 29 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.954 109.7 48.6 -57.8 -49.2 90.7 -34.6 -17.1 9 33 A E H > S+ 0 0 27 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.879 109.3 52.2 -58.2 -44.0 88.2 -33.5 -14.4 10 34 A a H <>S+ 0 0 4 -4,-2.0 5,-2.4 1,-0.2 -1,-0.2 0.931 111.7 45.9 -59.6 -48.0 85.8 -36.3 -15.2 11 35 A I H ><5S+ 0 0 42 -4,-2.2 3,-1.6 3,-0.2 -2,-0.2 0.895 108.8 57.3 -60.5 -41.8 88.6 -38.9 -14.9 12 36 A K H 3<5S+ 0 0 150 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.869 107.0 47.5 -59.9 -37.1 89.8 -37.4 -11.7 13 37 A I T 3<5S- 0 0 49 -4,-1.8 88,-1.8 -5,-0.1 89,-0.5 0.173 131.7 -88.1 -96.4 18.8 86.4 -37.8 -10.0 14 38 A G T < 5S+ 0 0 32 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.323 71.9 148.2 104.9 -5.4 86.1 -41.4 -11.2 15 39 A M < - 0 0 11 -5,-2.4 -1,-0.3 -6,-0.2 2,-0.2 -0.400 49.1-119.9 -60.3 134.3 84.5 -41.6 -14.6 16 40 A S > - 0 0 41 83,-0.4 3,-1.9 81,-0.4 -1,-0.1 -0.553 6.4-129.6 -78.1 142.2 85.9 -44.5 -16.5 17 41 A R G > S+ 0 0 176 1,-0.3 3,-0.9 -2,-0.2 -1,-0.1 0.733 109.4 66.5 -56.1 -25.6 87.7 -44.0 -19.8 18 42 A D G 3 S+ 0 0 120 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.690 112.6 30.3 -68.6 -20.2 85.4 -46.7 -21.2 19 43 A Y G X S+ 0 0 72 -3,-1.9 3,-1.9 78,-0.1 -1,-0.2 -0.045 77.5 128.6-129.0 30.7 82.4 -44.3 -20.7 20 44 A L G X + 0 0 39 -3,-0.9 3,-1.6 1,-0.3 4,-0.3 0.617 57.3 79.4 -71.0 -11.2 84.1 -41.0 -21.2 21 45 A E G > S+ 0 0 104 1,-0.3 3,-0.6 2,-0.1 -1,-0.3 0.724 85.0 65.4 -63.0 -20.2 81.5 -39.9 -23.7 22 46 A N G X> S+ 0 0 1 -3,-1.9 4,-1.7 1,-0.2 3,-0.9 0.561 75.9 87.1 -78.5 -9.6 79.3 -39.2 -20.7 23 47 A a G <4 S+ 0 0 0 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.843 96.1 37.4 -63.7 -37.8 81.5 -36.4 -19.5 24 48 A V G <4 S+ 0 0 41 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 0.454 116.2 56.7 -88.7 -1.2 79.8 -33.8 -21.7 25 49 A K T <4 S+ 0 0 50 -3,-0.9 116,-2.7 1,-0.2 2,-0.4 0.724 108.0 38.6-100.5 -28.1 76.3 -35.3 -21.1 26 50 A V B < S-A 140 0A 4 -4,-1.7 114,-0.2 114,-0.2 -1,-0.2 -0.976 84.4-122.0-128.8 137.5 76.1 -35.3 -17.3 27 51 A S - 0 0 3 112,-2.8 3,-0.1 -2,-0.4 -3,-0.1 -0.354 36.2 -86.4 -79.4 160.2 77.3 -32.5 -15.1 28 52 A F - 0 0 7 1,-0.1 111,-0.3 -5,-0.1 2,-0.1 -0.262 69.9 -76.2 -47.6 149.4 79.8 -32.7 -12.3 29 53 A P > - 0 0 7 0, 0.0 3,-1.5 0, 0.0 6,-0.5 -0.380 32.6-147.0 -65.3 129.3 78.0 -33.7 -9.0 30 54 A T T 3 S+ 0 0 9 107,-2.4 22,-0.1 1,-0.3 108,-0.1 0.583 96.9 65.7 -71.0 -13.4 76.1 -30.9 -7.4 31 55 A S T 3 S+ 0 0 40 106,-0.4 -1,-0.3 20,-0.1 2,-0.2 0.604 100.3 62.1 -80.1 -12.5 76.9 -32.4 -4.0 32 56 A Q S < S- 0 0 97 -3,-1.5 4,-0.4 1,-0.1 3,-0.1 -0.582 87.1-114.5-113.2 176.5 80.6 -31.6 -4.5 33 57 A D S >> S+ 0 0 93 -2,-0.2 3,-1.3 1,-0.2 4,-0.6 0.822 97.5 71.8 -82.2 -36.0 82.6 -28.4 -5.0 34 58 A M G >4 S+ 0 0 60 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.875 90.4 63.2 -53.9 -43.9 84.0 -28.7 -8.6 35 59 A F G >4 S+ 0 0 1 -6,-0.5 3,-1.3 1,-0.3 -1,-0.3 0.848 99.3 55.4 -42.4 -44.6 80.5 -28.0 -10.1 36 60 A Y G X4 S+ 0 0 16 -3,-1.3 3,-1.8 -4,-0.4 -1,-0.3 0.613 82.8 85.0 -75.6 -11.3 80.4 -24.6 -8.5 37 61 A D G << S+ 0 0 127 -3,-2.0 -1,-0.3 -4,-0.6 -2,-0.2 0.700 76.5 72.7 -57.2 -22.5 83.8 -23.6 -10.2 38 62 A A G < S+ 0 0 42 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.778 87.5 72.6 -64.7 -25.5 81.6 -22.6 -13.2 39 63 A Y S < S- 0 0 20 -3,-1.8 3,-0.1 -4,-0.1 2,-0.1 -0.774 87.9-117.7 -99.5 133.5 80.4 -19.5 -11.3 40 64 A P - 0 0 111 0, 0.0 5,-0.3 0, 0.0 6,-0.2 -0.358 45.6 -71.8 -74.8 147.1 82.6 -16.5 -10.8 41 65 A S 0 0 120 3,-0.1 -4,-0.0 -4,-0.1 0, 0.0 0.014 360.0 360.0 -28.3 118.1 83.7 -15.2 -7.3 42 66 A T 0 0 78 -3,-0.1 -1,-0.1 4,-0.1 0, 0.0 0.385 360.0 360.0-100.1 360.0 80.8 -13.5 -5.6 43 ! 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 44 72 A K 0 0 97 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 129.0 80.8 -17.1 -3.6 45 73 A T + 0 0 94 -5,-0.3 2,-0.6 1,-0.1 -4,-0.1 0.623 360.0 63.7 -95.6 -20.3 77.0 -16.6 -3.9 46 74 A R S S+ 0 0 62 -6,-0.2 2,-0.3 -10,-0.1 -1,-0.1 -0.940 76.6 151.2-104.4 116.5 76.5 -19.9 -5.8 47 75 A T > - 0 0 34 -2,-0.6 4,-2.6 1,-0.1 5,-0.2 -0.965 62.7-108.3-144.1 156.0 77.5 -22.8 -3.6 48 76 A K H > S+ 0 0 66 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.884 121.7 47.5 -37.3 -48.8 77.1 -26.4 -2.7 49 77 A E H > S+ 0 0 113 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.906 111.0 46.4 -74.5 -45.9 75.3 -25.2 0.5 50 78 A D H > S+ 0 0 45 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.889 113.2 51.8 -62.0 -39.9 73.0 -22.5 -1.1 51 79 A F H X S+ 0 0 5 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.940 110.5 47.2 -60.5 -52.0 72.0 -25.0 -3.8 52 80 A S H X S+ 0 0 70 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.891 111.5 52.1 -56.5 -42.5 71.1 -27.7 -1.3 53 81 A A H X S+ 0 0 53 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.912 110.0 47.0 -64.9 -43.0 69.1 -25.2 0.8 54 82 A R H <>S+ 0 0 67 -4,-2.2 5,-2.7 2,-0.2 4,-0.4 0.865 113.0 50.0 -66.3 -38.0 67.0 -24.0 -2.2 55 83 A L H ><5S+ 0 0 18 -4,-2.3 3,-0.9 3,-0.2 -2,-0.2 0.920 110.4 49.8 -64.5 -45.7 66.4 -27.6 -3.2 56 84 A L H 3<5S+ 0 0 149 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.933 110.7 49.6 -57.0 -48.1 65.3 -28.5 0.4 57 85 A A T 3<5S- 0 0 85 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.559 115.0-118.8 -69.6 -9.3 62.9 -25.5 0.5 58 86 A G T < 5 + 0 0 34 -3,-0.9 2,-1.8 -4,-0.4 3,-0.3 0.700 64.1 147.2 77.6 19.9 61.5 -26.6 -2.9 59 87 A D >< + 0 0 73 -5,-2.7 4,-1.3 1,-0.2 3,-0.3 -0.480 9.5 153.5 -86.1 66.4 62.5 -23.4 -4.6 60 88 A Y H > + 0 0 44 -2,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.856 65.1 60.1 -69.1 -37.4 63.1 -25.2 -7.9 61 89 A D H > S+ 0 0 93 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.857 104.9 50.0 -54.5 -41.3 62.5 -22.1 -10.0 62 90 A S H > S+ 0 0 15 -3,-0.3 4,-2.4 2,-0.2 5,-0.4 0.824 108.0 52.2 -71.0 -33.3 65.4 -20.3 -8.3 63 91 A L H X>S+ 0 0 0 -4,-1.3 5,-2.3 2,-0.2 4,-2.0 0.930 111.7 48.2 -64.0 -44.7 67.7 -23.3 -8.9 64 92 A Q H <>S+ 0 0 24 -4,-2.4 5,-3.0 3,-0.2 -2,-0.2 0.934 118.9 39.1 -55.8 -50.1 66.7 -23.1 -12.6 65 93 A K H <5S+ 0 0 133 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.775 126.2 31.2 -78.7 -31.5 67.3 -19.3 -12.8 66 94 A L H <5S+ 0 0 51 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.2 0.796 135.4 15.4 -97.2 -31.8 70.4 -19.0 -10.7 67 95 A Y T ><5S+ 0 0 0 -4,-2.0 3,-0.6 -5,-0.4 4,-0.3 0.865 124.7 41.6-108.2 -58.3 72.2 -22.2 -11.3 68 96 A I G >> + 0 0 14 1,-0.2 3,-1.8 2,-0.1 -1,-0.1 -0.412 34.3 51.1-112.9-177.5 80.1 -25.6 -18.7 74 102 A Q T 3 S- 0 0 1 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.760 125.4 -67.6 58.2 30.7 81.8 -28.8 -19.8 75 103 A T T 3 S+ 0 0 101 -3,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.498 111.7 111.4 69.3 7.6 81.5 -27.7 -23.4 76 104 A T < - 0 0 14 -3,-1.8 -1,-0.2 1,-0.1 3,-0.2 -0.885 42.8-176.7-118.5 147.4 77.7 -28.1 -23.3 77 105 A F S S+ 0 0 172 -2,-0.3 -5,-0.1 1,-0.1 -1,-0.1 0.610 70.6 71.7-112.4 -16.5 74.9 -25.5 -23.5 78 106 A D + 0 0 30 2,-0.0 64,-2.4 -6,-0.0 -1,-0.1 -0.110 61.1 160.0-101.3 38.5 71.6 -27.4 -23.1 79 107 A W E +B 141 0A 12 62,-0.2 2,-0.3 -3,-0.2 62,-0.2 -0.322 12.8 161.3 -57.9 132.4 71.9 -28.4 -19.4 80 108 A E E -B 140 0A 67 60,-2.4 60,-2.8 -2,-0.0 3,-0.1 -0.984 49.2 -90.6-147.1 162.1 68.5 -29.3 -17.8 81 109 A I - 0 0 3 -2,-0.3 34,-0.2 58,-0.2 58,-0.1 -0.563 65.4-103.9 -62.4 133.5 66.9 -31.1 -14.9 82 110 A P - 0 0 2 0, 0.0 33,-2.0 0, 0.0 2,-0.2 -0.162 25.4-123.0 -65.1 157.8 66.4 -34.6 -16.2 83 111 A T > - 0 0 35 31,-0.2 4,-2.1 -3,-0.1 5,-0.2 -0.463 35.0-101.1 -80.4 167.7 63.2 -36.1 -17.4 84 112 A R H > S+ 0 0 17 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.918 126.5 54.0 -52.6 -45.8 61.8 -39.3 -15.9 85 113 A D H > S+ 0 0 50 1,-0.2 63,-2.3 2,-0.2 4,-1.5 0.875 108.1 48.8 -57.9 -41.0 63.2 -41.2 -18.9 86 114 A Q H > S+ 0 0 8 61,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.872 108.0 53.5 -72.1 -34.4 66.7 -39.7 -18.4 87 115 A I H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.914 104.7 55.7 -62.7 -41.8 66.6 -40.6 -14.7 88 116 A E H X S+ 0 0 1 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.884 110.1 46.3 -55.4 -41.8 65.9 -44.2 -15.8 89 117 A T H X S+ 0 0 5 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.942 111.1 52.3 -62.6 -47.9 69.1 -44.0 -17.9 90 118 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.853 106.6 51.7 -61.1 -39.3 71.1 -42.5 -15.0 91 119 A V H X S+ 0 0 2 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.918 113.1 45.2 -62.1 -47.0 70.1 -45.2 -12.5 92 120 A N H X S+ 0 0 53 -4,-1.4 4,-1.5 -5,-0.2 -2,-0.2 0.926 114.1 49.4 -61.5 -46.2 71.2 -47.9 -15.0 93 121 A Y H <>S+ 0 0 47 -4,-2.9 5,-3.1 2,-0.2 6,-0.4 0.881 112.8 48.0 -57.9 -42.3 74.4 -46.0 -15.7 94 122 A A H ><5S+ 0 0 5 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.942 109.5 51.1 -67.1 -50.4 75.1 -45.6 -12.0 95 123 A N H 3<5S+ 0 0 98 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.801 114.4 46.4 -54.2 -31.0 74.5 -49.3 -11.2 96 124 A E T 3<5S- 0 0 117 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.388 114.4-114.8 -97.1 4.6 76.9 -50.1 -14.0 97 125 A G T < 5S+ 0 0 32 -3,-1.7 -81,-0.4 -4,-0.2 -3,-0.2 0.819 72.5 133.9 68.1 35.0 79.6 -47.6 -13.0 98 126 A K < + 0 0 42 -5,-3.1 -4,-0.2 -8,-0.1 -76,-0.2 0.402 58.8 55.5 -95.9 0.3 79.3 -45.5 -16.1 99 127 A L S S- 0 0 0 -6,-0.4 -83,-0.4 1,-0.2 2,-0.1 -0.425 103.1 -63.4-113.2-169.5 79.3 -42.1 -14.3 100 128 A S > - 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