==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS 13-DEC-11 3V3C . COMPND 2 MOLECULE: ATP SYNTHASE SUBUNIT C, CHLOROPLASTIC; . SOURCE 2 ORGANISM_SCIENTIFIC: PISUM SATIVUM; . AUTHOR S.SAROUSSI,N.NELSON . 1103 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30521.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 955 86.6 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 . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 126 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 813 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 14 0 0 14 0 0 0 0 0 0 0 0 0 14 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 3 A P > 0 0 121 0, 0.0 4,-0.8 0, 0.0 1039,-0.1 0.000 360.0 360.0 360.0 -96.4 -29.5 -17.8 -4.8 2 4 A L H > + 0 0 84 2,-0.2 4,-2.2 1,-0.2 3,-0.4 0.900 360.0 55.0 -75.5 -43.2 -30.5 -19.6 -1.6 3 5 A I H > S+ 0 0 17 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.870 104.6 55.0 -58.9 -38.9 -27.1 -21.1 -1.0 4 6 A A H 4 S+ 0 0 9 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.856 113.0 42.2 -63.2 -35.7 -25.6 -17.6 -1.1 5 7 A A H X S+ 0 0 8 -4,-0.8 4,-0.8 -3,-0.4 -2,-0.2 0.766 116.1 49.9 -79.6 -28.5 -28.0 -16.5 1.6 6 8 A A H >X S+ 0 0 14 -4,-2.2 4,-1.9 2,-0.2 3,-0.5 0.914 109.7 46.8 -77.4 -45.9 -27.5 -19.7 3.6 7 9 A S H 3X S+ 0 0 0 -4,-3.0 4,-0.7 1,-0.2 -1,-0.2 0.716 106.8 62.0 -69.0 -20.0 -23.7 -19.8 3.7 8 10 A V H 34 S+ 0 0 0 -4,-0.5 4,-0.5 -5,-0.3 -1,-0.2 0.823 107.3 41.2 -78.0 -32.3 -23.8 -16.2 4.7 9 11 A I H XX S+ 0 0 52 -4,-0.8 4,-2.5 -3,-0.5 3,-0.7 0.851 109.7 57.6 -80.3 -38.5 -25.7 -16.8 7.9 10 12 A A H 3X S+ 0 0 1 -4,-1.9 4,-1.1 1,-0.3 -2,-0.2 0.744 104.2 55.5 -62.8 -22.9 -23.7 -19.9 8.7 11 13 A A H 3X S+ 0 0 0 -4,-0.7 4,-0.9 -5,-0.2 -1,-0.3 0.769 108.5 47.7 -77.2 -29.1 -20.7 -17.6 8.5 12 14 A G H <> S+ 0 0 0 -3,-0.7 4,-1.1 -4,-0.5 -2,-0.2 0.898 115.4 41.4 -77.0 -43.2 -22.3 -15.3 11.1 13 15 A L H X S+ 0 0 41 -4,-2.5 4,-2.6 2,-0.2 5,-0.4 0.746 106.2 64.0 -78.6 -26.0 -23.3 -18.0 13.6 14 16 A A H X S+ 0 0 0 -4,-1.1 4,-1.2 -5,-0.3 -1,-0.2 0.937 115.2 30.6 -62.9 -47.9 -20.0 -19.9 13.3 15 17 A V H X S+ 0 0 0 -4,-0.9 4,-0.6 2,-0.2 -1,-0.2 0.674 118.3 59.7 -82.8 -19.1 -18.0 -17.0 14.7 16 18 A G H < S+ 0 0 0 -4,-1.1 4,-0.2 2,-0.1 3,-0.2 0.918 113.6 33.2 -73.5 -45.6 -20.9 -15.9 16.9 17 19 A L H >X S+ 0 0 27 -4,-2.6 3,-1.6 1,-0.2 4,-0.6 0.826 106.7 69.9 -79.2 -34.6 -21.2 -19.2 18.8 18 20 A A H 3< S+ 0 0 0 -4,-1.2 -1,-0.2 -5,-0.4 5,-0.2 0.784 96.9 52.7 -56.9 -30.5 -17.5 -20.0 18.8 19 21 A S T 3X S+ 0 0 0 -4,-0.6 4,-1.3 -3,-0.2 -1,-0.3 0.598 89.8 81.2 -84.5 -13.1 -16.6 -17.2 21.2 20 22 A I H <> S+ 0 0 39 -3,-1.6 4,-1.1 -4,-0.2 -1,-0.2 0.973 98.9 30.3 -57.2 -64.7 -19.2 -18.1 23.9 21 23 A G H >X S+ 0 0 1 -4,-0.6 4,-3.2 2,-0.2 3,-0.7 0.961 123.3 43.3 -65.7 -57.1 -17.4 -20.8 25.8 22 24 A P H 3> S+ 0 0 0 0, 0.0 4,-3.1 0, 0.0 5,-0.4 0.804 107.8 62.7 -61.0 -30.3 -13.7 -19.9 25.4 23 25 A G H 3X S+ 0 0 0 -4,-1.3 4,-0.5 1,-0.2 -2,-0.2 0.884 113.5 35.0 -59.1 -38.9 -14.7 -16.3 26.1 24 26 A V H < + 0 0 43 -4,-2.9 3,-1.9 1,-0.1 -1,-0.3 -0.679 64.0 171.3-132.6 80.7 3.1 -15.6 44.9 41 43 A P G > S+ 0 0 61 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.811 78.9 65.6 -54.8 -35.6 4.8 -12.8 42.9 42 44 A E G 3 S+ 0 0 110 1,-0.3 3,-0.2 2,-0.1 4,-0.1 0.669 98.3 54.9 -63.3 -17.7 8.1 -14.8 42.9 43 45 A A G <> S+ 0 0 5 -3,-1.9 4,-2.3 -6,-0.2 3,-0.5 0.378 78.5 105.2 -94.9 3.6 6.3 -17.4 40.8 44 46 A E H <> S+ 0 0 47 -3,-1.9 4,-2.3 1,-0.3 3,-0.4 0.917 78.4 44.7 -54.7 -59.2 5.2 -14.9 38.1 45 47 A D H > S+ 0 0 99 -4,-0.3 4,-0.5 1,-0.3 -1,-0.3 0.768 119.1 47.5 -58.5 -26.2 7.6 -15.7 35.2 46 48 A K H 4 S+ 0 0 28 -3,-0.5 4,-0.5 -4,-0.1 -1,-0.3 0.801 111.9 50.5 -79.8 -33.5 6.9 -19.4 36.0 47 49 A I H >X S+ 0 0 0 -4,-2.3 4,-1.7 -3,-0.4 3,-1.5 0.941 102.4 54.3 -73.5 -50.9 3.1 -18.8 36.1 48 50 A R H 3X S+ 0 0 99 -4,-2.3 4,-3.4 1,-0.3 5,-0.2 0.838 96.7 68.7 -55.9 -36.7 2.4 -17.0 32.8 49 51 A G H 3X S+ 0 0 29 -4,-0.5 4,-1.4 -5,-0.3 -1,-0.3 0.816 106.3 39.5 -52.9 -36.1 4.1 -19.7 30.9 50 52 A T H <> S+ 0 0 0 -3,-1.5 4,-2.3 -4,-0.5 -1,-0.2 0.883 115.2 51.2 -79.0 -42.0 1.3 -22.1 31.8 51 53 A L H X S+ 0 0 0 -4,-1.7 4,-3.2 2,-0.2 -2,-0.2 0.826 110.5 52.0 -63.3 -30.7 -1.4 -19.4 31.3 52 54 A L H X S+ 0 0 90 -4,-3.4 4,-2.3 2,-0.2 5,-0.2 0.935 110.2 45.0 -72.0 -49.3 0.1 -18.7 27.9 53 55 A L H X S+ 0 0 43 -4,-1.4 4,-1.4 -5,-0.2 -2,-0.2 0.850 118.1 48.4 -58.8 -35.6 -0.0 -22.3 26.8 54 56 A S H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.940 110.0 47.8 -71.2 -50.5 -3.5 -22.3 28.2 55 57 A L H X S+ 0 0 0 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.878 112.4 49.7 -60.6 -40.5 -4.8 -19.1 26.6 56 58 A A H X S+ 0 0 49 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.903 106.6 56.9 -64.4 -40.9 -3.5 -20.1 23.2 57 59 A F H < S+ 0 0 44 -4,-1.4 4,-0.3 1,-0.2 -2,-0.2 0.889 113.4 38.5 -57.5 -43.9 -5.1 -23.5 23.5 58 60 A M H >X S+ 0 0 1 -4,-1.8 3,-0.8 1,-0.2 4,-0.7 0.769 108.5 63.1 -78.7 -27.6 -8.6 -21.9 24.0 59 61 A E H 3X S+ 0 0 20 -4,-1.9 4,-0.7 1,-0.2 3,-0.3 0.785 96.3 60.5 -67.2 -26.3 -7.9 -19.2 21.5 60 62 A A H 3X S+ 0 0 27 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.745 93.2 66.4 -71.3 -23.3 -7.6 -21.9 18.9 61 63 A L H <> S+ 0 0 0 -3,-0.8 4,-0.6 -4,-0.3 -1,-0.2 0.859 105.1 40.8 -67.2 -37.1 -11.2 -22.9 19.6 62 64 A T H X S+ 0 0 0 -4,-0.7 4,-1.1 -3,-0.3 -1,-0.2 0.635 106.2 67.1 -84.7 -15.3 -12.6 -19.6 18.3 63 65 A I H X S+ 0 0 53 -4,-0.7 4,-3.3 2,-0.2 5,-0.2 0.882 95.9 54.4 -69.8 -37.3 -10.2 -19.8 15.4 64 66 A Y H X S+ 0 0 48 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.861 110.5 46.3 -65.3 -35.6 -11.9 -22.8 14.0 65 67 A G H X S+ 0 0 0 -4,-0.6 4,-1.0 2,-0.2 -1,-0.2 0.738 114.1 49.1 -76.5 -24.6 -15.2 -20.9 14.0 66 68 A L H X S+ 0 0 25 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.885 111.6 47.8 -78.4 -42.8 -13.4 -17.9 12.4 67 69 A V H X S+ 0 0 77 -4,-3.3 4,-2.9 2,-0.2 5,-0.2 0.927 113.2 46.6 -65.1 -47.0 -11.8 -20.0 9.7 68 70 A V H X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.871 109.6 56.1 -64.3 -35.4 -15.0 -21.8 8.7 69 71 A A H X S+ 0 0 0 -4,-1.0 4,-1.8 2,-0.2 -1,-0.2 0.894 112.4 41.6 -61.5 -40.4 -16.8 -18.4 8.8 70 72 A L H X>S+ 0 0 61 -4,-1.8 4,-3.6 2,-0.2 5,-0.9 0.881 110.4 55.2 -75.0 -39.9 -14.2 -17.1 6.2 71 73 A A H <5S+ 0 0 14 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.740 112.0 47.8 -63.6 -23.0 -14.2 -20.3 4.2 72 74 A L H <5S+ 0 0 0 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.858 119.8 35.9 -79.8 -42.5 -18.0 -19.7 4.0 73 75 A L H <5S+ 0 0 0 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.2 0.927 133.9 14.5 -77.8 -47.7 -17.7 -16.0 3.1 74 76 A F T <5S+ 0 0 122 -4,-3.6 2,-0.8 1,-0.1 -3,-0.2 0.918 129.5 34.4-100.8 -62.5 -14.6 -15.9 0.8 75 77 A A S - 0 0 15 -2,-0.8 3,-0.6 -4,-0.2 -4,-0.1 -0.520 26.1-166.8 -99.7 117.6 -17.0 -20.8 -0.6 77 79 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.2 0, 0.0 -5,-0.1 0.702 82.7 63.6 -70.9 -24.1 -17.0 -23.9 -2.9 78 80 A F T 3 0 0 37 6,-0.1 -75,-0.1 -75,-0.1 -74,-0.1 0.414 360.0 360.0 -92.0 -1.1 -20.8 -24.0 -3.1 79 81 A V < 0 0 96 -3,-0.6 1036,-0.0 -76,-0.1 -75,-0.0 -0.503 360.0 360.0-139.7 360.0 -21.2 -20.6 -4.8 80 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 81 3 B P > 0 0 119 0, 0.0 4,-0.8 0, 0.0 -78,-0.1 0.000 360.0 360.0 360.0 -96.5 -29.9 -26.7 -4.7 82 4 B L H > + 0 0 83 2,-0.2 4,-2.2 1,-0.2 3,-0.4 0.901 360.0 54.9 -75.3 -43.6 -31.3 -27.3 -1.2 83 5 B I H > S+ 0 0 18 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.868 104.6 55.1 -58.5 -38.9 -28.6 -29.7 -0.0 84 6 B A H 4 S+ 0 0 9 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.855 113.0 42.1 -63.2 -35.5 -25.9 -27.2 -0.9 85 7 B A H X S+ 0 0 8 -4,-0.8 4,-0.8 -3,-0.4 -2,-0.2 0.766 116.1 49.9 -80.1 -27.7 -27.7 -24.6 1.3 86 8 B A H >X S+ 0 0 14 -4,-2.2 4,-1.9 2,-0.2 3,-0.5 0.915 109.7 46.8 -78.0 -45.6 -28.3 -27.2 4.0 87 9 B S H 3X S+ 0 0 0 -4,-2.9 4,-0.7 1,-0.2 -1,-0.2 0.716 106.8 62.0 -68.9 -20.3 -24.8 -28.7 4.4 88 10 B V H 34 S+ 0 0 0 -4,-0.5 4,-0.5 -5,-0.3 -1,-0.2 0.821 107.3 41.1 -77.7 -32.2 -23.5 -25.1 4.4 89 11 B I H XX S+ 0 0 49 -4,-0.8 4,-2.4 -3,-0.5 3,-0.7 0.849 109.8 57.6 -80.9 -38.2 -25.4 -24.2 7.7 90 12 B A H 3X S+ 0 0 1 -4,-1.9 4,-1.1 1,-0.3 -2,-0.2 0.737 104.2 55.5 -63.3 -22.6 -24.6 -27.6 9.3 91 13 B A H 3X S+ 0 0 0 -4,-0.7 4,-0.9 -5,-0.2 -1,-0.3 0.771 108.6 47.7 -77.2 -28.8 -21.0 -26.6 8.7 92 14 B G H <> S+ 0 0 0 -3,-0.7 4,-0.9 -4,-0.5 -2,-0.2 0.893 115.4 41.5 -77.6 -42.8 -21.5 -23.4 10.6 93 15 B L H X S+ 0 0 41 -4,-2.4 4,-2.6 2,-0.2 5,-0.4 0.742 105.5 65.4 -79.1 -25.1 -23.3 -24.9 13.6 94 16 B A H X S+ 0 0 0 -4,-1.1 4,-1.2 -5,-0.3 -1,-0.2 0.939 115.1 29.1 -64.2 -48.1 -21.0 -27.9 13.8 95 17 B V H X S+ 0 0 0 -4,-0.9 4,-0.7 2,-0.2 -1,-0.2 0.651 118.1 61.2 -81.8 -18.8 -18.0 -25.7 14.7 96 18 B G H < S+ 0 0 0 -4,-0.9 3,-0.2 2,-0.1 4,-0.2 0.924 113.6 32.4 -71.4 -45.2 -20.2 -23.1 16.3 97 19 B L H >X S+ 0 0 29 -4,-2.6 3,-1.6 1,-0.2 4,-0.6 0.823 107.2 69.7 -79.8 -34.6 -21.6 -25.5 19.0 98 20 B A H 3< S+ 0 0 0 -4,-1.2 -1,-0.2 -5,-0.4 5,-0.2 0.782 97.0 52.8 -57.2 -30.1 -18.5 -27.6 19.4 99 21 B S T 3X S+ 0 0 0 -4,-0.7 4,-1.3 -3,-0.2 -1,-0.3 0.595 89.8 81.0 -84.9 -13.0 -16.5 -24.8 21.1 100 22 B I H <> S+ 0 0 39 -3,-1.6 4,-1.1 -4,-0.2 -1,-0.2 0.973 99.0 30.4 -57.6 -64.4 -19.1 -24.1 23.7 101 23 B G H >X S+ 0 0 1 -4,-0.6 4,-3.2 2,-0.2 3,-0.8 0.965 123.4 43.2 -65.1 -58.0 -18.3 -26.8 26.3 102 24 B P H 3> S+ 0 0 0 0, 0.0 4,-3.1 0, 0.0 5,-0.4 0.813 107.8 62.7 -60.4 -30.9 -14.6 -27.4 25.9 103 25 B G H 3X S+ 0 0 0 -4,-1.3 4,-0.5 1,-0.2 -2,-0.2 0.886 113.5 35.0 -58.5 -39.1 -14.1 -23.6 25.7 104 26 B V H < + 0 0 71 -4,-2.8 3,-1.9 1,-0.1 -1,-0.3 -0.677 64.0 171.1-132.1 80.2 3.5 -25.1 44.6 121 43 B P G > S+ 0 0 57 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.811 78.9 65.6 -54.4 -35.8 6.0 -23.7 42.1 122 44 B E G 3 S+ 0 0 161 1,-0.3 3,-0.1 2,-0.1 4,-0.1 0.664 98.1 54.9 -62.9 -17.7 8.3 -26.7 42.7 123 45 B A G <> S+ 0 0 4 -3,-1.9 4,-2.3 -6,-0.2 3,-0.5 0.379 78.5 105.6 -95.7 2.9 5.6 -28.9 41.2 124 46 B E H X> S+ 0 0 47 -3,-1.9 4,-2.3 1,-0.3 3,-0.5 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