==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 05-OCT-94 1ATY . COMPND 2 MOLECULE: F1F0 ATP SYNTHASE (SUBUNIT C); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.E.GIRVIN,R.H.FILLINGAME . 46 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3260.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 76.1 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 . 1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 15.2 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 1 0 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 9 A L > 0 0 158 0, 0.0 4,-2.8 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0 66.3 -0.8 -13.8 1.2 2 10 A Y T 4 + 0 0 12 3,-0.3 42,-0.2 40,-0.2 8,-0.1 0.316 360.0 77.6 -71.0 20.8 -0.2 -10.1 0.4 3 11 A M T > S+ 0 0 161 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.890 113.0 18.8 -87.9 -65.8 -3.5 -10.2 -1.6 4 12 A A H > S+ 0 0 72 1,-0.3 4,-2.4 2,-0.3 -2,-0.2 0.953 132.4 48.6 -65.7 -38.5 -5.8 -10.0 1.5 5 13 A A H X S+ 0 0 14 -4,-2.8 4,-1.7 2,-0.3 6,-0.3 0.871 97.3 69.0 -69.0 -23.5 -2.6 -8.8 3.1 6 14 A A H 4>S+ 0 0 31 -5,-0.4 5,-2.2 1,-0.3 8,-0.4 0.985 101.4 46.2 -52.6 -45.3 -2.6 -6.5 -0.0 7 15 A V H X>S+ 0 0 84 -4,-2.3 5,-1.1 3,-0.3 4,-1.1 0.990 106.2 61.6 -57.0 -55.3 -5.5 -5.2 1.9 8 16 A M H X5S- 0 0 90 -4,-2.4 4,-2.0 3,-0.2 5,-0.2 0.855 135.5 -5.3 -33.5 -85.5 -3.2 -5.3 5.0 9 17 A M H X5S+ 0 0 11 -4,-1.7 4,-1.0 3,-0.2 6,-0.7 0.970 134.1 60.9 -76.0 -73.6 -0.7 -2.8 3.6 10 18 A G H 4>S+ 0 0 6 3,-0.3 5,-1.4 -5,-0.3 -3,-0.3 0.775 113.4 43.1 -19.2 -52.5 -2.1 -2.3 0.0 11 19 A L H XS+ 0 0 0 -4,-1.0 4,-1.0 2,-0.3 5,-0.9 0.972 123.5 44.9 -67.6 -56.5 -0.1 1.3 2.0 14 22 A I H 45S+ 0 0 66 -8,-0.4 -3,-0.2 1,-0.3 -1,-0.2 0.921 117.5 51.8 -57.7 -22.4 -1.7 1.2 -1.4 15 23 A G H <> 0 0 161 0, 0.0 3,-1.7 0, 0.0 4,-1.4 0.000 360.0 360.0 360.0 132.6 0.7 13.5 2.1 21 53 A F T 34 + 0 0 157 1,-0.3 4,-0.2 3,-0.3 5,-0.1 0.676 360.0 98.3 -68.3 -9.5 4.3 13.1 3.3 22 54 A F T 34 S- 0 0 160 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 0.857 130.7 -56.0 -45.1 -26.1 4.5 16.9 3.4 23 55 A I T X4 S+ 0 0 122 -3,-1.7 3,-0.7 0, 0.0 -2,-0.2 0.121 133.0 87.0 171.0 -21.0 3.7 15.9 7.0 24 56 A V T 3X + 0 0 74 -4,-1.4 4,-1.7 1,-0.2 3,-0.3 0.162 57.6 106.1 -84.4 23.7 0.5 13.8 6.8 25 57 A M H 3> S+ 0 0 65 2,-0.3 4,-1.7 -4,-0.2 5,-0.4 0.931 70.7 60.2 -70.0 -40.5 2.6 10.7 6.2 26 58 A G H <4 S+ 0 0 48 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.835 116.6 36.9 -55.0 -22.9 2.0 9.4 9.6 27 59 A L H 4 S+ 0 0 126 -3,-0.3 -1,-0.3 -7,-0.2 -2,-0.3 0.678 106.7 69.1 -98.5 -23.4 -1.6 9.6 8.3 28 60 A V H < S- 0 0 29 -4,-1.7 -2,-0.2 -8,-0.2 -3,-0.2 0.990 88.1-146.2 -57.9 -62.5 -0.7 8.5 4.8 29 61 A D X + 0 0 64 -4,-1.7 4,-1.1 -13,-0.1 -13,-0.4 0.600 67.9 108.8 105.1 16.1 0.2 4.9 5.8 30 62 A A H > + 0 0 8 -5,-0.4 4,-2.0 2,-0.2 7,-0.5 0.851 49.6 90.3 -93.7 -30.1 2.9 4.3 3.4 31 63 A I H >>S+ 0 0 95 -6,-0.3 4,-2.3 2,-0.2 5,-0.6 0.801 107.5 28.1 -21.1 -56.0 5.5 4.3 6.1 32 64 A P H >5S+ 0 0 21 0, 0.0 4,-1.2 0, 0.0 6,-1.0 0.967 115.9 63.5 -70.9 -76.7 4.7 0.6 6.0 33 65 A M H <5S+ 0 0 32 -4,-1.1 5,-0.3 3,-0.3 7,-0.3 0.608 112.3 38.6 -3.2 -73.1 3.7 0.6 2.3 34 66 A I H <5S+ 0 0 100 -4,-2.0 -1,-0.3 3,-0.3 -3,-0.2 0.982 141.3 10.0 -55.7 -69.7 7.1 1.5 1.5 35 67 A C H X5S+ 0 0 90 -4,-2.3 4,-1.8 -5,-0.4 -2,-0.2 0.941 147.6 26.4 -81.8 -49.7 8.9 -0.7 4.2 36 68 A V H X>S+ 0 0 0 -7,-0.5 4,-2.1 1,-0.3 5,-0.5 0.914 106.3 62.5 -64.1 -24.8 4.1 -2.5 2.2 38 70 A L H >5S+ 0 0 102 -6,-1.0 4,-1.0 -5,-0.3 -2,-0.3 0.994 114.6 28.3 -57.0 -51.5 7.5 -3.4 1.2 39 71 A G H <5S+ 0 0 28 -4,-1.8 -2,-0.3 2,-0.3 -1,-0.2 0.473 121.4 50.5 -95.5 12.8 6.8 -6.6 3.2 40 72 A L H X>S+ 0 0 12 -4,-2.2 4,-1.8 2,-0.3 5,-0.5 0.769 112.3 46.3-102.5 -47.5 3.2 -6.8 2.8 41 73 A Y H X5S+ 0 0 53 -4,-2.1 4,-2.0 -5,-0.3 3,-0.4 0.942 119.3 41.7 -54.0 -28.2 3.9 -6.4 -0.9 42 74 A V H <