==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 08-OCT-08 3ETY . COMPND 2 MOLECULE: ADHESIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: FUSOBACTERIUM NUCLEATUM; . AUTHOR S.NITHIANANTHAM,M.XU,N.WU,M.SHOHAM,Y.W.HAN . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8381.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 98.1 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 84.6 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 4 A A 0 0 156 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -30.8 16.4 48.1 -13.5 2 5 A A + 0 0 84 1,-0.1 2,-0.3 2,-0.0 3,-0.1 0.095 360.0 106.2-121.1 16.5 13.6 49.3 -11.3 3 6 A S >> + 0 0 88 1,-0.2 3,-2.4 2,-0.1 4,-0.5 -0.173 28.2 133.5 -89.2 39.2 10.7 47.7 -13.3 4 7 A L H 3> + 0 0 99 1,-0.3 4,-1.9 -2,-0.3 -1,-0.2 0.357 51.6 93.0 -70.2 10.6 10.3 45.0 -10.6 5 8 A V H 3> S+ 0 0 93 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.794 81.2 51.8 -72.6 -28.9 6.7 46.1 -11.3 6 9 A G H <> S+ 0 0 43 -3,-2.4 4,-1.8 2,-0.2 5,-0.2 0.963 108.1 49.4 -69.9 -50.6 6.7 43.3 -13.8 7 10 A E H X S+ 0 0 144 -4,-0.5 4,-2.0 1,-0.2 -2,-0.2 0.860 116.5 43.6 -54.5 -39.3 7.9 40.7 -11.3 8 11 A L H X S+ 0 0 93 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.865 114.9 47.0 -76.2 -38.1 5.3 41.9 -8.8 9 12 A Q H X S+ 0 0 116 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.654 112.0 52.8 -77.4 -14.2 2.5 42.1 -11.3 10 13 A A H X S+ 0 0 44 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.906 107.8 49.7 -81.8 -48.0 3.5 38.6 -12.5 11 14 A A H X S+ 0 0 44 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.848 108.1 55.7 -57.8 -36.4 3.4 37.2 -9.0 12 15 A D H X S+ 0 0 72 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.903 106.3 49.0 -65.2 -42.1 -0.1 38.7 -8.7 13 16 A A H >X S+ 0 0 51 -4,-1.0 4,-2.2 2,-0.2 3,-0.7 0.962 113.4 46.9 -61.2 -51.1 -1.4 37.0 -11.8 14 17 A E H 3X S+ 0 0 130 -4,-2.3 4,-3.4 1,-0.3 5,-0.3 0.936 108.0 57.6 -55.0 -47.1 0.0 33.7 -10.5 15 18 A Y H 3X S+ 0 0 160 -4,-2.9 4,-1.6 1,-0.2 -1,-0.3 0.801 107.2 47.5 -56.8 -31.9 -1.5 34.3 -7.1 16 19 A Q H X S+ 0 0 110 -4,-2.7 4,-2.0 2,-0.2 3,-0.7 0.971 114.7 48.0 -60.8 -56.3 -26.2 2.3 -2.1 43 46 A N H 3X S+ 0 0 31 -4,-3.0 4,-3.1 1,-0.3 5,-0.3 0.910 107.1 57.1 -52.1 -46.5 -23.6 -0.4 -2.1 44 47 A E H 3X S+ 0 0 70 -4,-3.7 4,-2.8 2,-0.2 -1,-0.3 0.863 107.0 50.1 -55.3 -35.9 -24.1 -0.9 1.7 45 48 A Q H X S+ 0 0 136 -4,-2.5 4,-2.7 1,-0.2 3,-0.7 0.970 113.6 53.7 -63.7 -54.9 -29.5 -7.6 1.9 50 53 A L H 3X S+ 0 0 35 -4,-2.8 4,-2.0 -5,-0.3 -1,-0.2 0.682 104.4 59.0 -53.4 -18.9 -27.2 -10.0 -0.0 51 54 A S H 3X S+ 0 0 19 -4,-1.3 4,-2.2 -3,-0.5 -1,-0.3 0.910 108.7 41.4 -76.6 -45.3 -25.5 -10.8 3.3 52 55 A Q H X S+ 0 0 103 -4,-2.7 4,-2.3 2,-0.2 3,-0.6 0.996 112.6 41.1 -61.2 -64.2 -29.6 -13.8 1.6 54 57 A A H 3X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.3 -2,-0.2 0.870 114.1 54.7 -50.2 -42.9 -26.3 -15.7 1.2 55 58 A Q H 3X S+ 0 0 116 -4,-2.2 4,-1.3 2,-0.2 -1,-0.3 0.872 109.4 47.5 -59.1 -41.6 -26.3 -16.5 5.0 56 59 A R H XX S+ 0 0 109 -4,-2.1 4,-2.5 -3,-0.6 3,-0.8 0.965 107.3 54.2 -64.9 -55.2 -29.8 -18.0 4.7 57 60 A L H 3X S+ 0 0 18 -4,-2.3 4,-2.0 1,-0.3 -1,-0.2 0.839 107.0 54.6 -47.5 -37.5 -28.9 -20.1 1.6 58 61 A Q H 3< S+ 0 0 80 -4,-1.7 4,-0.5 -5,-0.2 -1,-0.3 0.877 112.7 40.7 -66.3 -40.7 -26.0 -21.5 3.6 59 62 A A H X< S+ 0 0 71 -4,-1.3 3,-1.5 -3,-0.8 4,-0.5 0.980 118.2 44.9 -71.1 -58.9 -28.2 -22.6 6.5 60 63 A E H >< S+ 0 0 55 -4,-2.5 3,-1.0 1,-0.3 -2,-0.2 0.819 94.8 80.1 -54.2 -35.8 -31.1 -24.0 4.5 61 64 A A G >< S+ 0 0 0 -4,-2.0 3,-1.0 -5,-0.4 -1,-0.3 0.820 87.4 58.4 -42.9 -38.6 -28.7 -25.8 2.1 62 65 A N G < S+ 0 0 109 -3,-1.5 2,-0.5 -4,-0.5 -1,-0.3 0.922 112.8 36.4 -61.8 -47.0 -28.4 -28.5 4.7 63 66 A T G < S+ 0 0 108 -3,-1.0 2,-0.3 -4,-0.5 -1,-0.3 -0.426 100.5 101.8-104.0 56.7 -32.2 -29.3 4.7 64 67 A R S X S- 0 0 98 -3,-1.0 3,-1.1 -2,-0.5 4,-0.1 -0.983 70.9-129.3-138.0 148.4 -32.8 -28.7 1.0 65 68 A F T 3 S+ 0 0 207 -2,-0.3 2,-1.7 1,-0.3 3,-0.4 0.995 111.1 41.1 -58.5 -66.3 -33.3 -31.0 -2.0 66 69 A Y T 3> S+ 0 0 186 1,-0.2 4,-2.5 2,-0.1 3,-0.5 -0.126 76.8 150.3 -77.2 43.2 -30.8 -29.4 -4.3 67 70 A K H <> + 0 0 84 -2,-1.7 4,-1.8 -3,-1.1 5,-0.3 0.897 66.8 56.0 -38.5 -62.0 -28.4 -29.0 -1.3 68 71 A S H > S+ 0 0 91 -3,-0.4 4,-1.5 1,-0.2 3,-0.5 0.891 112.2 42.6 -40.4 -54.4 -25.3 -29.2 -3.6 69 72 A Q H >> S+ 0 0 109 -3,-0.5 4,-2.5 1,-0.2 3,-0.6 0.947 106.6 61.6 -58.8 -53.5 -26.6 -26.3 -5.7 70 73 A Y H 3X S+ 0 0 66 -4,-2.5 4,-2.2 1,-0.3 -1,-0.2 0.801 107.2 45.7 -42.7 -38.5 -27.8 -24.2 -2.7 71 74 A Q H 3X S+ 0 0 79 -4,-1.8 4,-2.0 -3,-0.5 -1,-0.3 0.848 107.5 56.1 -77.7 -35.7 -24.2 -24.1 -1.5 72 75 A E H X S+ 0 0 6 -4,-1.9 3,-2.3 -3,-0.4 4,-1.7 0.911 113.6 51.7 -78.7 -43.2 -11.4 14.1 2.4 99 102 A E H 3X S+ 0 0 97 -4,-3.0 4,-0.6 1,-0.3 -2,-0.2 0.611 104.7 61.9 -66.7 -8.3 -12.9 14.5 5.9 100 103 A K H 3< S+ 0 0 127 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.558 103.0 49.3 -90.3 -11.4 -9.3 14.4 6.9 101 104 A I H X4 S+ 0 0 71 -3,-2.3 3,-1.7 2,-0.2 -2,-0.2 0.800 99.9 61.0 -92.8 -40.2 -8.7 17.5 4.8 102 105 A Q H 3< S+ 0 0 106 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.1 0.881 96.5 65.0 -54.8 -34.7 -11.6 19.5 6.3 103 106 A A T 3< 0 0 83 -4,-0.6 -1,-0.3 -5,-0.2 -2,-0.2 0.847 360.0 360.0 -55.4 -34.9 -9.6 19.0 9.5 104 107 A L < 0 0 190 -3,-1.7 -2,-0.2 -4,-0.2 -3,-0.1 0.950 360.0 360.0 -89.4 360.0 -6.9 21.2 7.9