==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-DEC-06 2E5T . COMPND 2 MOLECULE: ATP SYNTHASE EPSILON CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP. PS3; . AUTHOR H.YAGI,H.AKUTSU . 46 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5135.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 82.6 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 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 67.4 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+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 1 0 0 0 1 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 88 A I 0 0 196 0, 0.0 2,-0.7 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -56.4 10.4 10.2 -0.7 2 89 A D >> - 0 0 92 1,-0.2 4,-2.0 2,-0.0 3,-0.6 -0.566 360.0-154.6 -71.6 109.0 12.5 7.3 0.5 3 90 A V H 3> S+ 0 0 96 -2,-0.7 4,-2.3 1,-0.2 5,-0.2 0.811 92.6 64.6 -52.5 -31.4 11.7 4.4 -1.9 4 91 A L H 3> S+ 0 0 127 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.946 105.4 41.0 -58.2 -51.6 12.8 2.1 0.9 5 92 A R H <> S+ 0 0 196 -3,-0.6 4,-2.3 1,-0.2 5,-0.2 0.938 112.9 54.0 -62.9 -48.7 9.9 3.2 3.1 6 93 A A H X S+ 0 0 30 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.871 111.8 46.3 -53.7 -39.7 7.4 3.2 0.2 7 94 A K H X S+ 0 0 137 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.922 108.3 54.3 -70.0 -45.5 8.4 -0.4 -0.6 8 95 A A H X S+ 0 0 63 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.871 112.0 45.8 -56.3 -38.9 8.2 -1.6 3.0 9 96 A A H X S+ 0 0 52 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.910 109.5 53.3 -71.4 -44.0 4.6 -0.2 3.2 10 97 A K H X S+ 0 0 94 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.871 112.3 45.9 -59.0 -38.2 3.6 -1.7 -0.1 11 98 A E H X S+ 0 0 131 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.867 113.1 49.3 -72.9 -37.8 4.8 -5.1 1.0 12 99 A R H X S+ 0 0 166 -4,-1.7 4,-1.8 -5,-0.2 -2,-0.2 0.908 114.0 44.8 -67.8 -43.2 3.1 -4.8 4.4 13 100 A A H X S+ 0 0 22 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.866 110.0 55.9 -68.8 -37.2 -0.2 -3.7 2.9 14 101 A E H X S+ 0 0 119 -4,-1.8 4,-0.9 -5,-0.3 -1,-0.2 0.905 109.3 46.0 -61.8 -43.0 -0.0 -6.5 0.2 15 102 A R H >< S+ 0 0 175 -4,-1.8 3,-0.5 1,-0.2 4,-0.5 0.893 112.5 50.4 -67.2 -40.9 0.3 -9.2 2.9 16 103 A R H >< S+ 0 0 121 -4,-1.8 3,-1.8 1,-0.2 -2,-0.2 0.874 99.9 64.9 -65.1 -38.3 -2.5 -7.7 5.0 17 104 A L H 3< S+ 0 0 70 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.845 91.7 64.7 -53.5 -35.4 -4.8 -7.6 1.9 18 105 A Q T << S+ 0 0 133 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.812 80.2 103.7 -58.6 -30.4 -4.6 -11.4 1.9 19 106 A S < - 0 0 45 -3,-1.8 7,-0.1 -4,-0.5 6,-0.1 -0.303 50.5-173.5 -57.1 131.0 -6.4 -11.4 5.2 20 107 A Q S S+ 0 0 173 1,-0.1 3,-0.3 3,-0.0 -1,-0.2 0.814 80.6 58.7 -94.9 -39.1 -10.0 -12.4 4.8 21 108 A Q S S+ 0 0 189 1,-0.3 2,-1.6 2,-0.1 3,-0.3 0.800 93.3 72.1 -61.0 -29.0 -11.2 -11.8 8.4 22 109 A D >> + 0 0 62 1,-0.2 3,-1.3 -6,-0.2 4,-0.7 -0.333 56.0 151.8 -84.8 55.0 -10.0 -8.2 8.0 23 110 A D T 34 S+ 0 0 135 -2,-1.6 4,-0.3 1,-0.3 -1,-0.2 0.789 71.1 58.6 -55.4 -28.0 -12.9 -7.3 5.7 24 111 A I T 34 S+ 0 0 128 -3,-0.3 -1,-0.3 1,-0.2 4,-0.1 -0.170 96.7 64.7 -95.7 39.7 -12.6 -3.8 7.0 25 112 A D T <> S+ 0 0 25 -3,-1.3 4,-3.1 -6,-0.1 5,-0.3 0.613 79.9 70.3-125.9 -39.2 -9.0 -3.5 5.8 26 113 A F H X S+ 0 0 101 -4,-0.7 4,-1.3 1,-0.2 -2,-0.1 0.827 98.8 56.9 -52.1 -33.4 -9.1 -3.7 2.1 27 114 A K H > S+ 0 0 142 -4,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.961 111.7 38.3 -63.9 -53.3 -10.7 -0.2 2.1 28 115 A R H > S+ 0 0 165 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.924 116.0 52.2 -64.2 -46.0 -7.9 1.4 4.0 29 116 A A H X S+ 0 0 12 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.768 107.5 55.7 -61.8 -25.5 -5.2 -0.5 2.2 30 117 A E H X S+ 0 0 112 -4,-1.3 4,-1.9 -5,-0.3 -1,-0.2 0.920 108.9 43.4 -73.4 -45.9 -6.8 0.6 -1.0 31 118 A L H X S+ 0 0 120 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.850 114.0 52.7 -68.1 -34.8 -6.6 4.3 -0.2 32 119 A A H X S+ 0 0 53 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.929 109.0 47.9 -66.6 -47.0 -3.0 3.9 1.1 33 120 A L H X S+ 0 0 45 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.914 109.9 52.8 -60.6 -44.6 -1.8 2.2 -2.1 34 121 A K H X S+ 0 0 142 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.865 112.6 45.8 -59.6 -37.3 -3.4 4.8 -4.3 35 122 A R H X S+ 0 0 159 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.931 112.4 48.5 -71.9 -47.6 -1.6 7.5 -2.3 36 123 A A H X S+ 0 0 32 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.863 111.7 51.5 -60.6 -37.1 1.8 5.8 -2.3 37 124 A M H X S+ 0 0 129 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.909 107.1 52.3 -67.0 -43.4 1.5 5.2 -6.0 38 125 A N H X S+ 0 0 93 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.909 109.4 49.5 -59.5 -43.9 0.7 8.8 -6.8 39 126 A R H X S+ 0 0 158 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.866 108.5 54.0 -63.8 -37.1 3.8 10.0 -4.8 40 127 A L H X S+ 0 0 82 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.904 106.2 52.0 -64.1 -42.7 6.0 7.5 -6.7 41 128 A S H X S+ 0 0 88 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.946 111.7 45.0 -59.3 -51.0 4.8 8.8 -10.1 42 129 A V H < S+ 0 0 100 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.849 108.4 60.4 -62.2 -35.0 5.7 12.4 -9.2 43 130 A A H >< S+ 0 0 54 -4,-1.9 3,-1.6 -5,-0.2 -1,-0.2 0.958 104.5 47.0 -57.5 -54.9 9.0 11.3 -7.7 44 131 A E H 3< S+ 0 0 177 -4,-2.0 2,-0.3 1,-0.3 -2,-0.2 0.965 124.6 30.9 -51.6 -62.3 10.2 9.8 -11.0 45 132 A M T 3< 0 0 176 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 -0.197 360.0 360.0 -92.3 42.3 9.3 12.9 -13.1 46 133 A K < 0 0 218 -3,-1.6 -1,-0.2 -2,-0.3 -2,-0.1 0.826 360.0 360.0 -58.9 360.0 9.9 15.2 -10.2