==== 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 13-MAR-02 1L6T . COMPND 2 MOLECULE: ATP SYNTHASE C CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR O.Y.DMITRIEV,F.ABILDGAARD,J.L.MARKLEY,R.H.FILLINGAME . 79 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6367.0 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 . 10 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 77.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.5 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 1 A M 0 0 176 0, 0.0 4,-0.5 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0 87.8 -4.1 -33.8 3.4 2 2 A E + 0 0 149 1,-0.1 0, 0.0 3,-0.1 0, 0.0 0.559 360.0 25.3 -97.2 -13.5 -7.0 -31.3 3.7 3 3 A N S S+ 0 0 78 3,-0.1 -1,-0.1 2,-0.0 0, 0.0 0.012 119.9 58.7-136.8 24.1 -4.8 -28.7 5.5 4 4 A L S > S+ 0 0 132 3,-0.1 4,-0.7 2,-0.0 -2,-0.1 0.661 113.5 29.6-119.5 -43.7 -1.4 -29.8 4.2 5 5 A N H >> S+ 0 0 93 -4,-0.5 4,-1.6 2,-0.2 3,-0.8 0.907 112.7 62.3 -84.6 -49.4 -1.7 -29.5 0.4 6 6 A M H 3> S+ 0 0 112 -5,-0.4 4,-3.2 1,-0.3 5,-0.2 0.852 99.3 58.6 -42.8 -43.5 -4.2 -26.7 0.4 7 7 A D H 3> S+ 0 0 57 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.932 105.5 49.2 -53.2 -50.9 -1.6 -24.6 2.1 8 8 A L H X S+ 0 0 128 -4,-1.6 4,-1.5 1,-0.3 3,-0.8 0.912 113.2 52.3 -40.8 -59.1 -1.7 -24.2 -3.5 10 10 A Y H >X S+ 0 0 96 -4,-3.2 4,-2.5 1,-0.3 3,-0.8 0.896 102.5 59.6 -44.6 -51.5 -2.8 -21.2 -1.5 11 11 A M H 3X S+ 0 0 98 -4,-3.0 4,-2.7 -3,-0.3 5,-0.4 0.886 102.4 52.3 -45.0 -48.9 0.8 -20.1 -1.2 12 12 A A H S+ 0 0 88 -4,-1.9 4,-3.2 -3,-0.4 5,-0.6 0.932 96.7 68.1 -79.1 -51.0 3.9 0.7 -5.5 27 27 A G H X5S+ 0 0 41 -4,-2.8 4,-0.9 1,-0.3 -2,-0.2 0.821 111.6 36.4 -34.7 -45.5 2.4 2.6 -8.4 28 28 A I H X5S+ 0 0 50 -4,-1.6 4,-2.5 2,-0.2 -1,-0.3 0.938 112.6 57.8 -75.6 -50.8 1.1 5.0 -5.8 29 29 A G H X5S+ 0 0 27 -4,-1.5 4,-0.7 -5,-0.3 -2,-0.2 0.896 112.8 40.7 -44.3 -51.6 4.2 4.8 -3.6 30 30 A I H >X5S+ 0 0 105 -4,-3.2 4,-2.4 1,-0.2 3,-0.6 0.815 108.5 63.7 -68.1 -31.2 6.4 5.8 -6.4 31 31 A L H 3X4 S+ 0 0 28 -4,-0.5 3,-2.1 1,-0.2 -2,-0.2 0.972 112.4 41.2 -60.2 -58.7 5.1 17.7 -10.1 39 39 A A H >< S+ 0 0 2 -4,-4.5 3,-3.4 1,-0.3 6,-0.3 0.742 94.1 86.7 -61.5 -22.9 3.7 19.6 -7.2 40 40 A A T 3< S+ 0 0 61 -4,-1.7 -1,-0.3 -5,-0.5 -2,-0.2 0.751 74.0 73.3 -48.4 -24.4 6.9 21.5 -7.4 41 41 A R T < S+ 0 0 204 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.842 101.8 42.3 -59.4 -35.1 5.0 23.6 -9.9 42 42 A Q X - 0 0 76 -3,-3.4 3,-1.4 -4,-0.2 -1,-0.2 -0.968 64.7-162.6-120.8 119.0 3.0 25.1 -7.1 43 43 A P T 3 S+ 0 0 112 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.443 92.0 68.6 -75.0 0.3 4.8 26.1 -3.8 44 44 A D T 3 S+ 0 0 137 1,-0.2 -4,-0.1 -5,-0.2 -3,-0.0 0.205 95.3 54.5-101.0 11.8 1.3 26.1 -2.3 45 45 A L S <> S+ 0 0 67 -3,-1.4 4,-2.1 -6,-0.3 -1,-0.2 0.009 76.8 98.5-131.0 23.7 1.2 22.3 -2.6 46 46 A I H > S+ 0 0 71 -3,-0.5 4,-1.3 2,-0.2 -2,-0.1 0.943 91.5 36.6 -76.1 -52.0 4.4 21.5 -0.8 47 47 A P H > S+ 0 0 67 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.619 121.7 51.5 -75.0 -13.7 2.8 20.7 2.6 48 48 A L H > S+ 0 0 94 2,-0.2 4,-3.1 3,-0.2 5,-0.5 0.950 106.2 46.9 -84.4 -64.2 -0.1 19.1 0.6 49 49 A L H X S+ 0 0 6 -4,-2.1 4,-1.6 1,-0.3 -3,-0.1 0.828 118.0 48.5 -46.4 -35.3 1.7 16.8 -1.7 50 50 A R H X S+ 0 0 165 -4,-1.3 4,-3.2 2,-0.2 -1,-0.3 0.934 111.9 46.6 -71.3 -48.9 3.6 15.7 1.4 51 51 A T H X S+ 0 0 80 -4,-1.2 4,-1.9 1,-0.2 -2,-0.2 0.962 116.5 43.2 -57.1 -56.8 0.5 15.3 3.5 52 52 A Q H X S+ 0 0 74 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.864 115.3 53.1 -57.4 -38.2 -1.3 13.3 0.9 53 53 A F H X S+ 0 0 58 -4,-1.6 4,-2.3 -5,-0.5 -2,-0.2 0.985 103.5 52.9 -60.8 -63.1 1.8 11.4 0.2 54 54 A F H >X S+ 0 0 148 -4,-3.2 4,-1.7 1,-0.3 3,-0.6 0.879 111.9 46.9 -37.8 -56.6 2.5 10.3 3.7 55 55 A I H 3X S+ 0 0 100 -4,-1.9 4,-3.1 1,-0.3 5,-0.3 0.935 109.9 52.5 -53.1 -51.6 -0.9 8.9 4.0 56 56 A V H 3X S+ 0 0 37 -4,-2.3 4,-2.3 1,-0.2 -1,-0.3 0.796 104.2 62.1 -55.1 -28.9 -0.5 7.2 0.6 57 57 A M H X S+ 0 0 101 -4,-3.1 4,-1.2 1,-0.3 3,-0.5 0.868 107.1 54.9 -57.6 -38.3 -2.1 3.1 2.9 60 60 A V H 3< S+ 0 0 12 -4,-2.3 3,-0.3 -5,-0.3 -1,-0.3 0.883 111.5 42.9 -62.3 -39.8 0.3 1.8 0.2 61 61 A N H 3X S+ 0 0 110 -4,-1.5 4,-1.2 1,-0.2 -1,-0.3 0.500 109.0 61.7 -82.9 -5.4 1.8 -0.6 2.7 62 62 A A H >S+ 0 0 26 0, 0.0 4,-2.8 0, 0.0 5,-0.8 0.914 121.0 55.7 -75.0 -46.1 -0.4 -5.6 0.8 65 65 A M H X5S+ 0 0 131 -4,-1.2 4,-0.7 1,-0.3 -2,-0.2 0.866 115.7 39.2 -53.3 -40.4 -0.4 -5.7 4.6 66 66 A I H X5S+ 0 0 96 -4,-2.1 4,-1.9 3,-0.2 -1,-0.3 0.777 117.4 53.0 -79.9 -29.0 -4.1 -6.0 4.6 67 67 A A H X5S+ 0 0 34 -4,-1.1 4,-2.1 -5,-0.2 -2,-0.2 0.999 122.3 25.3 -67.6 -71.0 -4.0 -8.3 1.6 68 68 A V H X5S+ 0 0 65 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.790 118.0 68.2 -63.9 -28.0 -1.6 -10.9 2.9 69 69 A G H XX S+ 0 0 54 -4,-2.8 4,-2.6 2,-0.2 3,-1.2 0.967 111.0 49.3 -66.8 -55.2 -7.4 -17.0 7.4 75 75 A M H 3< S+ 0 0 43 -4,-3.0 4,-0.4 1,-0.3 -2,-0.2 0.913 114.1 45.5 -49.2 -51.1 -4.7 -19.6 6.7 76 76 A F H 3< S+ 0 0 169 -4,-3.0 -1,-0.3 3,-0.4 -2,-0.2 0.652 111.3 57.8 -68.0 -15.6 -3.8 -19.7 10.4 77 77 A A H << S+ 0 0 72 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.953 121.4 22.1 -77.9 -55.6 -7.5 -19.9 11.1 78 78 A V < 0 0 99 -4,-2.6 -2,-0.2 1,-0.0 -1,-0.2 0.185 360.0 360.0 -96.0 14.2 -8.3 -23.0 9.1 79 79 A A 0 0 63 -4,-0.4 -3,-0.4 -5,-0.3 -4,-0.2 0.169 360.0 360.0-176.9 360.0 -4.6 -24.0 9.3