==== 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 MEMBRANE PROTEIN 21-NOV-01 1KFN . COMPND 2 MOLECULE: MAJOR OUTER MEMBRANE LIPOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.LIU,W.CAO,M.LU . 53 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4908.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 92.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 88.7 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 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 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 1 A S > 0 0 120 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 136.7 17.9 19.1 -38.4 2 2 A S H > + 0 0 92 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.950 360.0 41.4 -56.4 -53.2 17.9 15.3 -37.8 3 3 A N H > S+ 0 0 115 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.916 115.3 52.3 -61.3 -43.2 21.6 15.3 -37.1 4 4 A A H > S+ 0 0 51 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.886 110.8 47.1 -60.3 -39.9 21.3 18.5 -35.1 5 5 A K H X S+ 0 0 94 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.861 111.3 50.9 -70.5 -37.4 18.6 17.0 -33.0 6 6 A I H X S+ 0 0 84 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.920 110.7 49.6 -65.6 -42.3 20.5 13.8 -32.5 7 7 A D H X S+ 0 0 105 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.918 110.1 50.1 -64.9 -40.7 23.5 15.8 -31.3 8 8 A Q H X S+ 0 0 97 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.928 111.0 49.7 -63.9 -40.8 21.4 17.8 -28.9 9 9 A L H X S+ 0 0 89 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.875 106.7 55.8 -64.8 -35.6 20.0 14.6 -27.5 10 10 A S H X S+ 0 0 57 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.942 111.2 43.7 -61.2 -45.0 23.5 13.1 -27.1 11 11 A S H X S+ 0 0 56 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.886 111.6 53.8 -67.2 -39.7 24.5 16.1 -25.0 12 12 A D H X S+ 0 0 60 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.927 108.0 50.9 -60.8 -44.5 21.3 16.0 -23.0 13 13 A V H X S+ 0 0 82 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.909 108.9 50.3 -60.2 -44.0 21.9 12.3 -22.2 14 14 A Q H X S+ 0 0 137 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.904 110.7 49.8 -61.6 -41.4 25.4 13.0 -20.9 15 15 A T H X S+ 0 0 65 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.930 111.1 49.6 -64.0 -42.2 24.1 15.8 -18.7 16 16 A L H X S+ 0 0 94 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.873 105.7 56.9 -64.7 -37.0 21.4 13.5 -17.4 17 17 A N H X S+ 0 0 90 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.914 109.6 45.4 -59.6 -42.7 24.0 10.8 -16.6 18 18 A A H X S+ 0 0 62 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.899 114.9 46.6 -67.6 -43.6 26.0 13.2 -14.5 19 19 A K H X S+ 0 0 131 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.876 113.3 50.6 -64.8 -38.2 22.8 14.5 -12.7 20 20 A V H X S+ 0 0 87 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.909 110.2 47.7 -67.3 -45.0 21.7 10.8 -12.2 21 21 A D H X S+ 0 0 93 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.867 112.9 50.2 -65.4 -35.4 25.0 9.7 -10.7 22 22 A Q H X S+ 0 0 103 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.891 107.6 52.3 -71.1 -37.1 25.0 12.7 -8.4 23 23 A A H X S+ 0 0 59 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.864 109.6 50.6 -66.4 -34.9 21.4 12.1 -7.2 24 24 A S H X S+ 0 0 58 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.894 108.2 51.6 -68.6 -42.6 22.4 8.5 -6.4 25 25 A N H X S+ 0 0 101 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.937 112.9 45.7 -57.8 -46.2 25.4 9.7 -4.4 26 26 A D H X S+ 0 0 96 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.892 114.4 48.5 -64.4 -39.6 23.2 12.0 -2.4 27 27 A A H X S+ 0 0 55 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.894 112.7 46.0 -68.7 -43.5 20.6 9.4 -1.9 28 28 A N H X S+ 0 0 102 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.846 113.0 50.7 -67.7 -35.1 23.1 6.7 -0.8 29 29 A A H X S+ 0 0 48 -4,-2.1 4,-2.8 -5,-0.3 -2,-0.2 0.935 112.8 46.7 -66.0 -45.7 24.8 9.2 1.5 30 30 A A H X S+ 0 0 55 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.862 109.2 53.7 -63.3 -40.0 21.3 10.1 3.0 31 31 A R H X S+ 0 0 190 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.931 113.1 45.0 -60.0 -46.8 20.4 6.4 3.3 32 32 A S H X S+ 0 0 76 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.949 113.8 46.8 -59.8 -55.2 23.6 5.9 5.3 33 33 A D H X S+ 0 0 115 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.893 113.0 50.8 -57.5 -42.8 23.2 9.0 7.5 34 34 A A H X S+ 0 0 57 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.876 108.7 51.3 -64.7 -39.0 19.6 8.2 8.2 35 35 A Q H X S+ 0 0 108 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.924 112.0 46.6 -62.7 -45.8 20.5 4.6 9.2 36 36 A A H X S+ 0 0 62 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.920 114.8 46.8 -63.2 -45.6 23.1 5.9 11.6 37 37 A A H X S+ 0 0 60 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.893 110.1 52.1 -65.2 -40.6 20.8 8.5 13.1 38 38 A K H X S+ 0 0 150 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.884 113.1 46.1 -65.0 -37.1 17.9 6.1 13.5 39 39 A D H X S+ 0 0 102 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.915 112.7 48.9 -70.0 -42.1 20.2 3.7 15.4 40 40 A D H X S+ 0 0 90 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.872 112.9 47.5 -67.3 -36.5 21.7 6.4 17.6 41 41 A A H X S+ 0 0 51 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.880 110.7 52.1 -70.9 -36.7 18.2 7.7 18.4 42 42 A A H X S+ 0 0 56 -4,-1.8 4,-1.6 -5,-0.3 -2,-0.2 0.886 109.9 50.3 -64.4 -35.8 17.1 4.2 19.2 43 43 A R H X S+ 0 0 122 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.909 108.6 50.5 -67.9 -42.3 20.1 3.9 21.4 44 44 A A H X S+ 0 0 44 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.918 111.2 49.5 -64.5 -41.4 19.3 7.1 23.3 45 45 A N H X S+ 0 0 94 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.837 108.5 52.5 -67.9 -30.6 15.7 5.9 23.9 46 46 A Q H X S+ 0 0 124 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.898 108.6 50.7 -66.4 -43.5 16.9 2.5 25.1 47 47 A R H < S+ 0 0 153 -4,-2.1 -2,-0.2 1,-0.2 4,-0.2 0.890 111.7 48.0 -62.9 -40.3 19.1 4.2 27.7 48 48 A L H >X S+ 0 0 99 -4,-2.0 3,-1.6 1,-0.2 4,-0.5 0.893 106.3 57.1 -66.0 -41.0 16.2 6.4 28.8 49 49 A D H >< S+ 0 0 117 -4,-2.1 3,-0.6 1,-0.3 4,-0.3 0.864 107.1 49.2 -57.6 -36.4 14.0 3.3 29.0 50 50 A N T 3< S+ 0 0 114 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.441 91.4 84.1 -82.7 -1.4 16.5 1.8 31.5 51 51 A M T <4 S+ 0 0 128 -3,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.832 76.7 64.8 -71.2 -35.9 16.5 5.0 33.5 52 52 A A << 0 0 99 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.1 0.918 360.0 360.0 -54.0 -44.9 13.4 4.2 35.6 53 53 A T 0 0 159 -4,-0.3 -2,-0.2 -3,-0.1 -1,-0.2 0.925 360.0 360.0 -80.6 360.0 15.3 1.3 37.1