==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTON TRANSPORT, HYDROLASE 30-APR-99 1C99 . COMPND 2 MOLECULE: PROTEOLIPID F1FO OF ATP SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR V.K.RASTOGI,M.E.GIRVIN . 79 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5895.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 92.4 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 . 4 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 81.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 5.1 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 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 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 M > 0 0 157 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -11.5 -5.0 -28.3 1.9 2 2 A E H > + 0 0 138 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.942 360.0 45.9 -67.1 -49.4 -2.3 -26.8 -0.2 3 3 A N H > S+ 0 0 106 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.826 117.2 47.1 -63.7 -30.6 -4.5 -26.2 -3.2 4 4 A L H > S+ 0 0 102 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.935 115.4 41.7 -76.7 -48.3 -7.2 -24.8 -0.9 5 5 A N H X S+ 0 0 88 -4,-3.1 4,-0.7 3,-0.2 -2,-0.2 0.684 118.2 52.3 -71.7 -15.7 -4.8 -22.5 1.1 6 6 A M H X S+ 0 0 88 -4,-1.6 4,-2.5 -5,-0.2 -2,-0.2 0.948 118.7 30.3 -82.0 -57.5 -3.3 -21.6 -2.3 7 7 A D H X S+ 0 0 69 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.901 120.7 54.2 -68.7 -41.6 -6.4 -20.7 -4.2 8 8 A L H X S+ 0 0 103 -4,-2.9 4,-2.3 -5,-0.3 -1,-0.2 0.893 111.5 45.9 -60.1 -39.4 -8.1 -19.4 -1.0 9 9 A L H X S+ 0 0 66 -4,-0.7 4,-2.5 -5,-0.3 -2,-0.2 0.986 115.9 43.1 -67.5 -57.4 -5.2 -17.2 -0.3 10 10 A Y H X S+ 0 0 64 -4,-2.5 4,-1.5 1,-0.2 3,-0.2 0.938 119.2 45.1 -50.8 -52.0 -4.8 -15.8 -3.9 11 11 A M H X S+ 0 0 109 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.889 109.2 56.4 -60.4 -39.0 -8.6 -15.4 -4.0 12 12 A A H X S+ 0 0 25 -4,-2.3 4,-3.8 -5,-0.3 5,-0.3 0.870 102.9 55.7 -61.1 -35.5 -8.5 -13.9 -0.6 13 13 A A H X S+ 0 0 25 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.885 107.1 49.9 -64.3 -37.3 -6.1 -11.3 -1.9 14 14 A A H X S+ 0 0 64 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.974 118.1 37.3 -64.0 -54.5 -8.7 -10.5 -4.6 15 15 A V H X S+ 0 0 85 -4,-2.5 4,-3.5 2,-0.2 5,-0.4 0.944 120.4 48.1 -61.3 -49.6 -11.5 -10.1 -2.1 16 16 A M H X S+ 0 0 78 -4,-3.8 4,-2.7 -5,-0.2 5,-0.2 0.908 114.2 46.4 -57.5 -46.0 -9.1 -8.5 0.5 17 17 A M H X S+ 0 0 80 -4,-3.1 4,-1.8 -5,-0.3 -1,-0.2 0.900 116.6 45.1 -65.2 -41.6 -7.7 -6.1 -2.1 18 18 A G H X S+ 0 0 31 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.969 117.7 41.1 -67.3 -54.3 -11.2 -5.2 -3.3 19 19 A L H X S+ 0 0 92 -4,-3.5 4,-2.6 1,-0.2 5,-0.2 0.913 120.0 46.1 -59.7 -42.6 -12.8 -4.8 0.1 20 20 A A H X S+ 0 0 21 -4,-2.7 4,-3.0 -5,-0.4 -1,-0.2 0.824 110.2 55.3 -68.9 -30.6 -9.7 -3.0 1.2 21 21 A A H X S+ 0 0 49 -4,-1.8 4,-2.9 -5,-0.2 -2,-0.2 0.911 109.8 45.9 -67.7 -41.9 -9.7 -1.0 -2.0 22 22 A I H X S+ 0 0 113 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.976 119.6 38.4 -64.4 -56.7 -13.2 0.2 -1.3 23 23 A G H X S+ 0 0 45 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.920 118.9 49.5 -60.7 -43.7 -12.6 1.0 2.3 24 24 A A H X S+ 0 0 9 -4,-3.0 4,-3.0 -5,-0.2 5,-0.3 0.916 111.8 48.7 -60.6 -45.3 -9.2 2.4 1.5 25 25 A A H X S+ 0 0 47 -4,-2.9 4,-2.5 -5,-0.2 5,-0.2 0.928 110.2 52.2 -60.6 -46.8 -10.6 4.5 -1.4 26 26 A I H X S+ 0 0 104 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.949 116.5 37.3 -55.0 -55.8 -13.3 5.8 0.9 27 27 A G H X>S+ 0 0 27 -4,-2.5 4,-2.3 2,-0.2 5,-0.8 0.940 112.9 55.5 -65.7 -48.3 -10.9 7.0 3.6 28 28 A I H X5S+ 0 0 33 -4,-3.0 4,-2.3 1,-0.3 5,-0.2 0.934 113.8 43.1 -49.5 -46.8 -8.2 8.2 1.3 29 29 A G H X5S+ 0 0 47 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.3 0.871 114.0 53.9 -65.4 -36.8 -10.8 10.3 -0.3 30 30 A I H X5S+ 0 0 97 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.997 124.6 21.2 -59.7 -71.5 -12.1 11.3 3.1 31 31 A L H X5S+ 0 0 82 -4,-2.3 4,-3.0 1,-0.2 5,-0.4 0.820 122.3 63.5 -68.3 -30.9 -8.9 12.5 4.7 32 32 A G H X< S- 0 0 112 -4,-1.8 3,-3.7 -3,-0.5 -1,-0.2 -0.863 77.4-148.9-101.9 106.9 -1.9 26.9 0.6 43 43 A P G > S+ 0 0 102 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.693 97.5 63.5 -44.8 -22.7 0.5 27.5 -2.4 44 44 A D G 3 S+ 0 0 142 1,-0.2 -4,-0.1 2,-0.1 -5,-0.1 0.539 95.9 58.1 -82.7 -7.2 3.3 26.5 -0.0 45 45 A L G X> + 0 0 45 -3,-3.7 4,-1.9 -6,-0.7 3,-0.5 0.144 65.7 114.0-108.4 19.4 2.0 22.9 0.3 46 46 A I H <> S+ 0 0 103 -3,-0.8 4,-1.0 1,-0.3 3,-0.3 0.928 82.2 47.6 -54.8 -45.6 2.0 22.0 -3.4 47 47 A P H 3> S+ 0 0 89 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.758 105.5 60.7 -67.4 -20.8 4.7 19.4 -2.7 48 48 A L H <> S+ 0 0 52 -3,-0.5 4,-4.7 2,-0.2 5,-0.4 0.896 94.5 65.7 -69.4 -38.6 2.5 18.3 0.2 49 49 A L H X S+ 0 0 40 -4,-1.9 4,-2.0 -3,-0.3 -1,-0.2 0.924 111.7 30.1 -44.3 -62.9 -0.1 17.6 -2.5 50 50 A R H X S+ 0 0 155 -4,-1.0 4,-2.5 2,-0.2 5,-0.3 0.927 121.3 52.8 -67.4 -46.4 1.9 14.8 -4.1 51 51 A T H X S+ 0 0 87 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.912 114.2 42.8 -55.7 -46.1 3.6 13.8 -0.8 52 52 A Q H X S+ 0 0 3 -4,-4.7 4,-3.1 2,-0.2 5,-0.4 0.863 109.6 58.5 -70.1 -36.3 0.3 13.5 0.9 53 53 A F H X S+ 0 0 97 -4,-2.0 4,-2.4 -5,-0.4 5,-0.3 0.977 113.6 36.6 -56.2 -57.5 -1.3 11.7 -2.0 54 54 A F H X S+ 0 0 113 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.878 118.4 51.5 -63.1 -41.6 1.2 8.9 -1.9 55 55 A I H X S+ 0 0 82 -4,-2.2 4,-3.1 -5,-0.3 5,-0.3 0.948 114.3 41.4 -63.2 -50.2 1.4 8.9 1.9 56 56 A V H X S+ 0 0 21 -4,-3.1 4,-1.6 2,-0.2 -2,-0.2 0.907 122.0 40.8 -65.6 -42.8 -2.3 8.6 2.4 57 57 A M H X S+ 0 0 67 -4,-2.4 4,-2.7 -5,-0.4 -2,-0.2 0.901 119.6 46.0 -71.8 -40.8 -2.9 6.1 -0.4 58 58 A G H X S+ 0 0 35 -4,-2.9 4,-1.3 -5,-0.3 -2,-0.2 0.906 112.2 48.4 -68.7 -44.3 0.2 4.2 0.5 59 59 A L H < S+ 0 0 110 -4,-3.1 4,-0.5 -5,-0.3 -1,-0.2 0.913 118.4 41.9 -63.6 -40.6 -0.4 4.1 4.2 60 60 A V H >< S+ 0 0 44 -4,-1.6 3,-0.7 -5,-0.3 -2,-0.2 0.897 119.9 43.1 -71.5 -41.4 -4.0 2.9 3.6 61 61 A D H 3X S+ 0 0 52 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.569 95.4 80.5 -81.2 -9.0 -2.9 0.6 0.8 62 62 A A H 3X S+ 0 0 33 -4,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.815 84.9 63.0 -66.1 -27.5 0.1 -0.6 2.9 63 63 A I H <> S+ 0 0 122 -3,-0.7 4,-2.6 -4,-0.5 3,-0.3 0.982 111.8 31.4 -62.2 -59.7 -2.4 -2.9 4.7 64 64 A P H >>S+ 0 0 6 0, 0.0 4,-3.1 0, 0.0 5,-0.5 0.816 118.5 58.1 -68.8 -26.4 -3.4 -5.0 1.7 65 65 A M H X5S+ 0 0 132 -4,-2.1 4,-1.2 3,-0.2 -2,-0.2 0.841 110.5 42.8 -69.3 -31.7 0.1 -4.5 0.4 66 66 A I H X5S+ 0 0 112 -4,-2.0 4,-2.8 -3,-0.3 5,-0.3 0.905 119.8 41.5 -79.2 -44.9 1.5 -6.0 3.6 67 67 A A H X5S+ 0 0 46 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.968 124.9 36.0 -67.3 -53.1 -1.1 -8.9 3.7 68 68 A V H X5S+ 0 0 34 -4,-3.1 4,-3.0 2,-0.2 5,-0.4 0.944 119.0 52.3 -64.7 -47.0 -0.9 -9.6 0.0 69 69 A G H XS+ 0 0 70 -4,-3.0 5,-2.0 2,-0.2 6,-0.3 0.791 109.0 68.0 -71.6 -28.5 2.9 -13.8 -2.1 73 73 A Y H <>S+ 0 0 164 -4,-2.4 5,-0.7 -5,-0.4 -1,-0.2 0.903 118.4 23.3 -57.9 -40.2 6.3 -13.1 -0.7 74 74 A V H <5S+ 0 0 80 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.754 131.4 45.6 -94.0 -32.0 6.3 -16.6 0.8 75 75 A M T X5S+ 0 0 42 -4,-2.6 4,-1.5 -5,-0.3 -3,-0.2 0.986 124.4 23.6 -75.0 -76.0 3.7 -18.1 -1.5 76 76 A F T 45S+ 0 0 133 -4,-0.2 -3,-0.2 2,-0.2 -4,-0.1 0.783 139.7 30.5 -63.9 -29.0 4.7 -17.1 -5.1 77 77 A A T 4