==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 15-APR-98 1A91 . COMPND 2 MOLECULE: F1FO ATPASE SUBUNIT C; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.E.GIRVIN,V.K.RASTOGI,F.ABILDGAARD,J.L.MARKLEY, . 79 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5601.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 82.3 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 . 5 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 0 180 0, 0.0 4,-0.8 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -68.2 30.3 -5.2 1.5 2 2 A E H > + 0 0 141 2,-0.2 4,-1.1 1,-0.1 5,-0.1 0.833 360.0 43.2 -64.9 -36.8 29.8 -2.8 -1.3 3 3 A N H > S+ 0 0 117 2,-0.2 4,-1.5 1,-0.2 3,-0.2 0.902 111.8 52.0 -74.6 -47.8 27.8 -5.7 -2.9 4 4 A L H > S+ 0 0 116 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.680 105.1 59.6 -56.3 -25.9 26.1 -6.5 0.4 5 5 A N H X S+ 0 0 75 -4,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.895 105.8 43.9 -75.6 -43.8 25.1 -2.9 0.7 6 6 A M H X S+ 0 0 54 -4,-1.1 4,-1.3 -3,-0.2 -2,-0.2 0.789 114.9 52.3 -67.0 -30.4 23.2 -2.9 -2.6 7 7 A D H X S+ 0 0 103 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.840 109.8 48.3 -71.9 -36.6 21.7 -6.3 -1.4 8 8 A L H X S+ 0 0 92 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.933 114.4 44.3 -68.5 -50.6 20.7 -4.7 1.9 9 9 A L H X S+ 0 0 11 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.760 113.7 51.6 -71.1 -28.4 19.0 -1.7 0.3 10 10 A Y H X S+ 0 0 109 -4,-1.3 4,-1.0 2,-0.2 -2,-0.2 0.954 113.1 41.8 -69.3 -54.1 17.3 -3.8 -2.4 11 11 A M H X S+ 0 0 93 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.694 107.9 64.1 -71.7 -18.7 15.7 -6.4 0.0 12 12 A A H X S+ 0 0 20 -4,-1.3 4,-1.8 1,-0.2 3,-0.4 0.954 105.1 43.8 -65.4 -53.5 14.8 -3.5 2.4 13 13 A A H X S+ 0 0 7 -4,-1.3 4,-1.8 1,-0.2 5,-0.5 0.700 112.3 54.1 -58.6 -26.5 12.5 -2.0 -0.3 14 14 A A H < S+ 0 0 66 -4,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.766 111.4 43.1 -87.7 -22.9 11.1 -5.4 -1.0 15 15 A V H X S+ 0 0 94 -4,-1.3 4,-0.8 -3,-0.4 -2,-0.2 0.764 121.1 45.7 -83.2 -30.0 10.2 -6.0 2.6 16 16 A M H X S+ 0 0 72 -4,-1.8 4,-2.0 2,-0.2 5,-0.3 0.987 126.5 20.9 -76.9 -77.1 8.9 -2.5 2.8 17 17 A M H X S+ 0 0 58 -4,-1.8 4,-0.5 48,-0.4 -3,-0.2 0.602 120.8 62.3 -81.3 -5.5 6.7 -1.9 -0.3 18 18 A G H > S+ 0 0 33 -5,-0.5 4,-0.9 3,-0.1 -1,-0.2 0.953 110.2 39.7 -67.7 -52.1 6.3 -5.7 -0.7 19 19 A L H X S+ 0 0 131 -4,-0.8 4,-1.1 -3,-0.2 -2,-0.2 0.939 125.9 30.2 -64.4 -58.1 4.5 -5.9 2.6 20 20 A A H X S+ 0 0 7 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.913 113.2 57.8 -77.6 -47.5 2.4 -2.8 2.7 21 21 A A H X S+ 0 0 34 -4,-0.5 4,-1.3 -5,-0.3 -1,-0.2 0.723 111.0 45.7 -56.7 -24.8 1.6 -2.2 -1.0 22 22 A I H X S+ 0 0 108 -4,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.818 110.8 52.1 -81.9 -32.9 0.0 -5.7 -1.2 23 23 A G H X S+ 0 0 27 -4,-1.1 4,-0.7 1,-0.2 -2,-0.2 0.836 112.1 48.1 -67.2 -35.4 -1.9 -5.1 2.1 24 24 A A H >X S+ 0 0 5 -4,-2.5 4,-2.3 2,-0.2 3,-0.7 0.922 108.5 54.7 -57.4 -53.2 -3.1 -1.9 0.4 25 25 A A H 3X S+ 0 0 57 -4,-1.3 4,-1.1 1,-0.3 -2,-0.2 0.876 110.6 43.2 -59.9 -46.0 -4.0 -3.8 -2.8 26 26 A I H 3X S+ 0 0 102 -4,-2.2 4,-2.6 2,-0.2 -1,-0.3 0.670 113.2 52.1 -71.3 -22.0 -6.2 -6.3 -1.0 27 27 A G H S+ 0 0 22 -3,-0.7 4,-1.6 -4,-0.7 5,-1.1 0.832 107.8 48.6 -91.4 -32.1 -7.9 -3.7 1.2 28 28 A I H <5S+ 0 0 53 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.868 118.7 45.6 -58.9 -37.0 -8.9 -1.4 -1.6 29 29 A G H <5S+ 0 0 45 -4,-1.1 4,-0.4 -5,-0.3 -2,-0.2 0.931 122.0 33.0 -76.2 -51.2 -10.1 -4.6 -3.2 30 30 A I H X5S+ 0 0 116 -4,-2.6 4,-1.9 3,-0.2 -3,-0.2 0.989 129.5 30.3 -66.3 -66.7 -11.9 -6.0 -0.1 31 31 A L H X5S+ 0 0 68 -4,-1.6 4,-2.5 1,-0.2 3,-0.3 0.963 124.3 44.7 -64.7 -58.5 -13.2 -3.0 1.7 32 32 A G H > S+ 0 0 36 -4,-0.4 4,-0.6 -6,-0.2 -1,-0.2 0.895 115.6 37.0 -77.7 -43.5 -15.4 -3.6 -3.2 34 34 A K H < S+ 0 0 149 -4,-1.9 -2,-0.2 -3,-0.3 -3,-0.2 0.787 112.4 58.8 -77.1 -32.9 -17.9 -4.3 -0.5 35 35 A F H >X S+ 0 0 57 -4,-2.5 4,-0.8 1,-0.2 3,-0.7 0.810 104.9 49.0 -73.8 -32.9 -18.4 -0.6 0.4 36 36 A L H 3X S+ 0 0 70 -4,-0.8 4,-1.2 2,-0.2 -1,-0.2 0.712 102.7 62.5 -76.5 -21.0 -19.5 0.3 -3.1 37 37 A E H 3< S+ 0 0 107 -4,-0.6 -1,-0.2 1,-0.2 4,-0.2 0.434 104.8 48.9 -80.7 2.9 -21.9 -2.7 -2.9 38 38 A G H <> S+ 0 0 15 -3,-0.7 4,-0.7 9,-0.1 -2,-0.2 0.642 109.7 51.4 -95.9 -31.9 -23.4 -0.6 -0.1 39 39 A A H < S+ 0 0 0 -4,-0.8 -2,-0.2 1,-0.2 -3,-0.1 0.679 98.9 66.8 -76.9 -22.2 -23.4 2.4 -2.4 40 40 A A T < S+ 0 0 51 -4,-1.2 -1,-0.2 1,-0.2 4,-0.1 0.881 102.9 40.9 -71.5 -45.1 -25.3 0.6 -5.2 41 41 A R T 4 S+ 0 0 184 -4,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.752 118.6 55.4 -78.1 -25.4 -28.6 0.0 -3.5 42 42 A Q S < S- 0 0 90 -4,-0.7 2,-0.2 1,-0.1 -3,-0.0 -0.307 114.3 -81.8 -83.7 176.7 -28.4 3.6 -2.0 43 43 A P - 0 0 93 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.589 36.8-122.6 -73.3 153.5 -27.9 6.5 -4.5 44 44 A D S S+ 0 0 85 -2,-0.2 -4,-0.1 1,-0.2 -5,-0.1 -0.180 93.9 89.6 -87.4 38.6 -24.2 6.9 -5.5 45 45 A L S S+ 0 0 127 -6,-0.1 4,-0.4 -2,-0.1 3,-0.2 0.884 98.7 12.2 -93.6 -73.1 -24.4 10.4 -4.1 46 46 A I S >> S+ 0 0 109 1,-0.2 3,-1.4 -3,-0.2 4,-0.9 0.955 130.2 45.4 -75.8 -55.7 -23.4 10.3 -0.5 47 47 A P H 3> S+ 0 0 2 0, 0.0 4,-0.8 0, 0.0 -8,-0.2 0.401 100.5 68.7 -85.3 9.4 -22.0 6.7 0.0 48 48 A L H 3> S+ 0 0 73 -3,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.771 100.6 51.5 -78.5 -30.7 -19.8 7.0 -3.2 49 49 A L H <> S+ 0 0 108 -3,-1.4 4,-1.2 -4,-0.4 3,-0.2 0.822 107.2 49.3 -76.7 -33.6 -17.8 9.5 -1.2 50 50 A R H X S+ 0 0 79 -4,-0.9 4,-0.9 1,-0.2 -1,-0.2 0.870 103.9 61.3 -72.2 -31.7 -17.4 7.3 1.8 51 51 A T H X S+ 0 0 10 -4,-0.8 4,-1.4 1,-0.2 -2,-0.2 0.765 97.5 60.0 -62.7 -24.2 -16.2 4.6 -0.7 52 52 A Q H >X S+ 0 0 104 -4,-0.7 4,-2.3 -3,-0.2 3,-0.9 0.983 97.2 58.1 -60.4 -55.5 -13.4 7.1 -1.6 53 53 A F H 3X S+ 0 0 132 -4,-1.2 4,-1.4 1,-0.3 -2,-0.2 0.730 107.9 49.7 -44.7 -36.5 -12.2 6.9 2.1 54 54 A F H 3X S+ 0 0 33 -4,-0.9 4,-0.7 2,-0.2 -22,-0.3 0.828 110.8 42.0 -78.0 -37.5 -11.8 3.2 1.6 55 55 A I H X S+ 0 0 20 -4,-1.1 4,-1.6 1,-0.2 3,-0.9 0.720 101.7 80.9 -86.4 -26.1 1.3 1.8 0.2 63 63 A I H 3X S+ 0 0 100 -4,-1.2 4,-1.7 1,-0.2 5,-0.2 0.811 91.9 42.4 -49.2 -48.4 2.4 5.5 0.2 64 64 A P H 34 S+ 0 0 57 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.592 117.3 50.4 -85.0 -7.7 5.0 5.6 3.0 65 65 A M H <> S+ 0 0 47 -3,-0.9 4,-1.2 2,-0.2 -48,-0.4 0.686 111.2 46.0 -96.1 -30.0 6.5 2.2 1.8 66 66 A I H X S+ 0 0 79 -4,-1.6 4,-0.6 2,-0.2 -3,-0.2 0.789 115.8 46.5 -84.2 -30.7 6.8 3.4 -1.8 67 67 A A H X S+ 0 0 56 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.760 116.6 44.2 -80.2 -28.8 8.3 6.7 -0.8 68 68 A V H > S+ 0 0 64 -4,-0.4 4,-1.6 2,-0.2 -2,-0.2 0.790 112.6 52.3 -82.6 -28.4 10.7 4.8 1.6 69 69 A G H X S+ 0 0 0 -4,-1.2 4,-0.7 2,-0.2 -2,-0.2 0.701 108.7 51.9 -77.4 -18.7 11.3 2.3 -1.1 70 70 A L H X S+ 0 0 101 -4,-0.6 4,-1.8 2,-0.2 -2,-0.2 0.796 109.7 47.8 -77.2 -37.1 12.1 5.2 -3.3 71 71 A G H X S+ 0 0 44 -4,-1.0 4,-1.0 1,-0.2 -2,-0.2 0.797 114.0 47.6 -75.2 -30.6 14.6 6.5 -0.7 72 72 A L H X S+ 0 0 28 -4,-1.6 4,-1.0 2,-0.2 -1,-0.2 0.728 111.3 51.2 -77.9 -28.4 16.1 3.0 -0.5 73 73 A Y H X S+ 0 0 119 -4,-0.7 4,-1.0 2,-0.2 -2,-0.2 0.834 110.7 47.0 -80.1 -35.3 16.2 2.8 -4.3 74 74 A V H X S+ 0 0 87 -4,-1.8 4,-0.7 2,-0.2 -2,-0.2 0.824 112.0 51.8 -71.1 -32.1 18.1 6.1 -4.6 75 75 A M H X S+ 0 0 103 -4,-1.0 4,-2.0 1,-0.2 3,-0.3 0.800 105.2 55.8 -75.5 -28.5 20.4 5.0 -1.8 76 76 A F H < S+ 0 0 38 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.823 102.3 57.1 -65.3 -35.9 21.0 1.7 -3.8 77 77 A A H < S+ 0 0 78 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.725 109.8 44.1 -72.6 -22.2 22.1 3.9 -6.8 78 78 A V H < 0 0 127 -4,-0.7 -2,-0.2 -3,-0.3 -1,-0.2 0.881 360.0 360.0 -83.4 -45.8 24.8 5.5 -4.6 79 79 A A < 0 0 36 -4,-2.0 -77,-0.1 -74,-0.1 -76,-0.1 -0.115 360.0 360.0 -72.2 360.0 25.9 2.2 -3.1