==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-FEB-02 1L2P . COMPND 2 MOLECULE: ATP SYNTHASE B CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.A.DEL RIZZO,S.D.DUNN,Y.BI,B.H.SHILTON . 61 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6563.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 95.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 91.8 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 62 A T > 0 0 122 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 176.7 -14.4 1.9 -36.0 2 63 A D H > + 0 0 142 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.721 360.0 54.9 -79.5 -22.2 -14.5 5.1 -34.1 3 64 A Q H > S+ 0 0 154 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.849 108.0 48.5 -77.3 -35.3 -16.4 3.4 -31.3 4 65 A L H > S+ 0 0 115 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.842 111.6 49.9 -71.0 -34.9 -13.6 0.7 -31.0 5 66 A K H X S+ 0 0 156 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.865 111.4 48.9 -71.0 -37.1 -11.0 3.5 -30.9 6 67 A K H X S+ 0 0 131 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.913 111.1 50.9 -67.7 -41.5 -13.0 5.3 -28.2 7 68 A A H X S+ 0 0 47 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.887 109.4 48.9 -62.8 -43.0 -13.3 2.1 -26.2 8 69 A K H X S+ 0 0 137 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.890 111.1 50.9 -65.4 -39.9 -9.5 1.3 -26.4 9 70 A A H X S+ 0 0 49 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.919 111.3 47.7 -63.1 -44.2 -8.7 4.9 -25.2 10 71 A E H X S+ 0 0 102 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.892 109.1 55.0 -64.0 -39.0 -11.1 4.5 -22.3 11 72 A A H X S+ 0 0 45 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.922 107.6 49.0 -59.8 -45.0 -9.5 1.1 -21.5 12 73 A Q H X S+ 0 0 93 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.883 110.1 51.2 -64.0 -37.5 -6.1 2.8 -21.3 13 74 A V H X S+ 0 0 75 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.921 109.0 51.7 -64.7 -43.3 -7.4 5.5 -19.0 14 75 A I H X S+ 0 0 116 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.926 111.9 45.9 -58.9 -46.0 -8.9 2.9 -16.7 15 76 A I H X S+ 0 0 115 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.939 114.7 46.8 -64.0 -46.8 -5.6 1.0 -16.5 16 77 A E H X S+ 0 0 124 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.902 113.2 49.2 -63.2 -41.3 -3.6 4.2 -15.9 17 78 A Q H X S+ 0 0 101 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.871 109.3 51.5 -68.0 -35.2 -6.0 5.5 -13.3 18 79 A A H X S+ 0 0 35 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.927 112.2 46.8 -66.1 -43.8 -6.0 2.2 -11.4 19 80 A N H X S+ 0 0 106 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.931 113.4 48.5 -62.8 -46.4 -2.2 2.1 -11.3 20 81 A K H X S+ 0 0 102 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.921 110.2 51.6 -60.8 -44.7 -2.1 5.7 -10.2 21 82 A R H X S+ 0 0 176 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.912 109.3 49.6 -59.9 -44.6 -4.7 5.2 -7.5 22 83 A R H X S+ 0 0 161 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.896 110.0 51.3 -62.8 -37.5 -2.8 2.2 -6.1 23 84 A S H X S+ 0 0 77 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.901 111.3 48.5 -64.9 -40.0 0.4 4.3 -6.0 24 85 A Q H X S+ 0 0 103 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.918 111.9 47.5 -65.4 -45.4 -1.4 7.0 -4.1 25 86 A I H X S+ 0 0 93 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.898 113.0 49.3 -63.5 -41.5 -2.9 4.6 -1.6 26 87 A L H X S+ 0 0 102 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.912 109.2 52.5 -65.1 -41.7 0.5 3.0 -1.1 27 88 A D H X S+ 0 0 111 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.910 111.9 45.8 -60.4 -42.9 2.1 6.4 -0.6 28 89 A E H X S+ 0 0 98 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.891 110.0 54.0 -68.3 -39.1 -0.4 7.3 2.1 29 90 A A H X S+ 0 0 51 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.919 109.5 48.9 -60.8 -42.8 -0.1 4.0 3.8 30 91 A K H X S+ 0 0 140 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.903 110.2 50.3 -63.9 -41.6 3.7 4.5 4.0 31 92 A A H X S+ 0 0 40 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.927 113.2 46.2 -62.8 -44.7 3.3 8.0 5.4 32 93 A E H X S+ 0 0 105 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.888 110.0 53.2 -66.1 -38.1 0.9 6.7 8.0 33 94 A A H X S+ 0 0 51 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.888 109.9 49.1 -63.5 -39.6 3.1 3.8 8.9 34 95 A E H X S+ 0 0 107 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.898 109.1 50.9 -66.9 -43.6 6.0 6.1 9.5 35 96 A Q H X S+ 0 0 130 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.943 114.6 46.1 -58.7 -45.0 4.0 8.5 11.7 36 97 A E H X S+ 0 0 125 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.913 109.9 51.1 -64.1 -46.9 3.0 5.4 13.7 37 98 A R H X S+ 0 0 186 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.887 109.5 52.4 -59.6 -38.9 6.5 3.9 14.0 38 99 A T H X S+ 0 0 81 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.920 110.8 46.7 -62.4 -45.0 7.8 7.2 15.2 39 100 A K H X S+ 0 0 135 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.905 112.8 49.3 -64.8 -42.6 5.1 7.4 18.0 40 101 A I H X S+ 0 0 92 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.902 112.7 46.5 -64.7 -42.4 5.7 3.8 19.0 41 102 A V H X S+ 0 0 70 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.888 112.3 51.0 -67.7 -37.6 9.5 4.2 19.3 42 103 A A H X S+ 0 0 53 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.889 109.9 50.2 -66.4 -38.5 9.0 7.5 21.2 43 104 A Q H X S+ 0 0 103 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.911 110.0 49.8 -66.4 -41.7 6.7 5.8 23.6 44 105 A A H X S+ 0 0 50 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.904 109.0 52.2 -63.5 -41.5 9.1 2.9 24.2 45 106 A Q H X S+ 0 0 106 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.900 107.9 52.1 -60.7 -41.0 11.9 5.4 24.8 46 107 A A H X S+ 0 0 56 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.902 109.3 49.3 -62.7 -40.8 9.7 7.2 27.4 47 108 A E H X S+ 0 0 131 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.889 109.5 52.1 -65.8 -39.5 9.1 3.8 29.2 48 109 A I H X S+ 0 0 106 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.959 112.6 44.5 -61.3 -48.7 12.8 3.1 29.2 49 110 A E H X S+ 0 0 124 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.860 111.3 54.5 -63.4 -36.6 13.6 6.5 30.8 50 111 A A H X S+ 0 0 32 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.887 106.8 50.3 -65.8 -40.0 10.7 6.0 33.3 51 112 A E H X S+ 0 0 142 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.896 110.2 50.0 -66.2 -38.6 12.1 2.7 34.5 52 113 A R H X S+ 0 0 153 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.914 111.6 49.1 -65.1 -41.2 15.5 4.2 35.0 53 114 A K H X S+ 0 0 111 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.936 111.9 48.1 -62.2 -47.9 14.0 7.1 37.0 54 115 A R H X S+ 0 0 168 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.889 110.6 51.8 -60.5 -40.6 11.9 4.6 39.1 55 116 A A H X S+ 0 0 49 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.913 110.4 48.3 -63.2 -42.8 15.0 2.5 39.7 56 117 A R H X S+ 0 0 115 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.903 109.1 53.8 -64.3 -39.6 17.0 5.6 40.8 57 118 A E H >< S+ 0 0 87 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.929 109.1 48.2 -59.8 -47.0 14.1 6.6 43.1 58 119 A E H >< S+ 0 0 132 -4,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.866 108.8 54.0 -62.1 -38.5 14.1 3.2 44.9 59 120 A L H 3< S+ 0 0 152 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.745 113.3 41.6 -70.3 -23.9 17.9 3.3 45.3 60 121 A R T << 0 0 163 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.173 360.0 360.0-109.0 17.7 17.8 6.6 47.1 61 122 A K < 0 0 229 -3,-1.0 -3,-0.1 -4,-0.1 -4,-0.0 -0.331 360.0 360.0 -75.3 360.0 14.8 6.1 49.3