==== 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 UNKNOWN FUNCTION 01-MAY-06 2GUS . COMPND 2 MOLECULE: MAJOR OUTER MEMBRANE LIPOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.LIU,Q.ZHENG,Y.DENG,N.R.KALLENBACH,M.LU . 42 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4279.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 90.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 90.5 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 13 A F > 0 0 179 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -35.9 5.8 17.0 37.1 2 14 A Q H > + 0 0 170 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.797 360.0 53.6 -77.4 -24.3 8.9 18.8 36.1 3 15 A T H > S+ 0 0 120 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.903 110.3 49.1 -61.9 -44.5 10.2 15.8 34.1 4 16 A F H > S+ 0 0 100 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.919 108.9 52.3 -61.6 -42.6 6.8 16.0 32.3 5 17 A N H X S+ 0 0 68 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.912 109.3 48.1 -62.6 -45.6 7.3 19.7 31.7 6 18 A A H X S+ 0 0 61 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.900 113.1 49.8 -57.7 -41.1 10.7 19.3 30.2 7 19 A K H X S+ 0 0 143 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.895 110.7 49.7 -65.9 -39.4 9.2 16.5 28.0 8 20 A F H X S+ 0 0 95 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.901 106.9 54.2 -65.3 -43.1 6.4 18.8 27.0 9 21 A D H X S+ 0 0 78 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.921 109.8 47.7 -59.8 -41.7 8.7 21.6 26.1 10 22 A Q H X S+ 0 0 109 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.944 112.6 49.0 -62.5 -48.3 10.6 19.2 23.8 11 23 A F H X S+ 0 0 110 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.918 109.3 52.2 -53.9 -49.0 7.3 18.1 22.3 12 24 A S H X S+ 0 0 38 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.902 109.6 49.4 -57.3 -42.1 6.2 21.7 21.7 13 25 A N H X S+ 0 0 106 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.908 110.9 50.3 -64.3 -40.8 9.4 22.4 19.9 14 26 A D H X S+ 0 0 87 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.903 112.3 47.1 -62.7 -42.0 8.9 19.3 17.7 15 27 A M H X S+ 0 0 82 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.851 110.0 51.8 -69.9 -35.2 5.4 20.4 16.9 16 28 A N H X S+ 0 0 81 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.919 109.0 50.6 -72.6 -33.6 6.4 23.9 16.1 17 29 A A H X S+ 0 0 51 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.916 110.2 51.4 -62.1 -39.8 9.1 22.6 13.7 18 30 A F H X S+ 0 0 131 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.958 108.0 51.2 -59.8 -47.8 6.4 20.4 12.1 19 31 A R H X S+ 0 0 167 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.929 111.1 48.9 -56.1 -43.9 4.2 23.6 11.7 20 32 A S H X S+ 0 0 79 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.878 109.2 51.2 -64.0 -39.2 7.1 25.3 10.0 21 33 A D H X S+ 0 0 112 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.887 110.4 49.8 -66.1 -40.2 7.8 22.5 7.7 22 34 A F H X S+ 0 0 94 -4,-2.7 4,-3.2 2,-0.2 -2,-0.2 0.931 108.2 53.1 -64.0 -41.8 4.1 22.5 6.7 23 35 A Q H X S+ 0 0 88 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.905 109.3 50.0 -59.3 -38.9 4.2 26.3 6.1 24 36 A A H X S+ 0 0 49 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.932 111.6 47.6 -65.6 -44.2 7.2 25.7 3.8 25 37 A F H X S+ 0 0 111 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.910 107.7 55.7 -63.8 -41.5 5.3 23.0 1.9 26 38 A K H X S+ 0 0 116 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.905 110.0 46.3 -58.9 -42.5 2.2 25.2 1.6 27 39 A D H X S+ 0 0 100 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.912 111.9 50.3 -62.6 -42.8 4.4 27.9 -0.1 28 40 A D H X S+ 0 0 77 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.922 111.4 50.3 -64.0 -39.3 6.0 25.3 -2.4 29 41 A F H X S+ 0 0 89 -4,-3.1 4,-3.0 1,-0.2 -2,-0.2 0.912 107.6 52.8 -65.1 -41.6 2.5 24.1 -3.3 30 42 A A H X S+ 0 0 40 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.878 109.9 48.0 -61.9 -39.4 1.3 27.6 -4.1 31 43 A R H X S+ 0 0 125 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.892 112.5 48.5 -67.8 -41.7 4.2 28.1 -6.4 32 44 A F H X S+ 0 0 91 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.919 109.2 53.6 -57.2 -47.2 3.5 24.8 -8.2 33 45 A N H X S+ 0 0 63 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.904 108.9 49.4 -63.1 -37.1 -0.2 25.6 -8.5 34 46 A Q H X S+ 0 0 119 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.917 111.1 49.0 -65.8 -43.1 0.7 28.9 -10.2 35 47 A R H X S+ 0 0 150 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.867 111.1 50.5 -63.2 -39.4 3.0 27.1 -12.6 36 48 A F H X S+ 0 0 98 -4,-3.0 4,-3.0 2,-0.2 5,-0.3 0.945 108.6 50.9 -61.2 -47.8 0.4 24.5 -13.3 37 49 A D H X S+ 0 0 85 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.853 111.3 49.6 -61.8 -32.2 -2.2 27.2 -14.1 38 50 A N H X S+ 0 0 105 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.908 113.2 45.5 -69.5 -44.5 0.3 28.9 -16.4 39 51 A F H < S+ 0 0 141 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.914 114.1 48.3 -63.7 -46.0 1.0 25.7 -18.2 40 52 A A H < S+ 0 0 57 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.793 106.9 54.8 -70.1 -31.8 -2.7 24.7 -18.5 41 53 A T H < 0 0 119 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.844 360.0 360.0 -67.9 -31.5 -3.7 28.1 -19.8 42 54 A K < 0 0 195 -4,-1.2 -3,-0.1 -5,-0.1 -2,-0.1 0.536 360.0 360.0-102.7 360.0 -1.1 27.6 -22.6