==== 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 25-DEC-06 2E5U . COMPND 2 MOLECULE: ATP SYNTHASE EPSILON CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP. PS3; . AUTHOR H.YAGI,H.AKUTSU . 40 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4845.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 82.5 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 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 55.0 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+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 1 0 0 0 0 0 0 0 1 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 88 A I >> 0 0 155 0, 0.0 4,-1.9 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 33.0 -17.4 -27.7 3.4 2 89 A D H 3> + 0 0 123 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.842 360.0 63.0 -64.6 -33.9 -14.6 -25.9 5.3 3 90 A V H 34 S+ 0 0 127 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.843 110.2 38.9 -59.9 -34.4 -12.1 -27.1 2.7 4 91 A L H <4 S+ 0 0 121 -3,-0.5 4,-0.3 2,-0.2 -1,-0.2 0.808 115.7 51.7 -85.0 -33.2 -14.0 -25.1 0.0 5 92 A R H >X S+ 0 0 187 -4,-1.9 3,-2.0 1,-0.2 4,-0.6 0.897 102.6 58.5 -70.1 -41.7 -14.7 -22.2 2.3 6 93 A A H >X S+ 0 0 50 -4,-3.2 4,-1.2 1,-0.3 3,-0.9 0.780 91.6 72.1 -58.7 -26.9 -11.1 -21.8 3.3 7 94 A K H 3> S+ 0 0 153 -4,-0.4 4,-1.2 1,-0.3 -1,-0.3 0.778 92.2 57.1 -59.9 -26.5 -10.3 -21.3 -0.4 8 95 A A H <> S+ 0 0 69 -3,-2.0 4,-1.4 -4,-0.3 -1,-0.3 0.800 101.1 55.6 -74.8 -29.9 -12.0 -17.9 -0.2 9 96 A A H < S+ 0 0 167 -4,-1.6 3,-1.0 1,-0.2 -2,-0.2 0.921 107.6 53.4 -57.6 -46.8 -5.1 -9.6 -2.9 16 103 A R H 3< S+ 0 0 170 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.888 103.1 57.5 -56.2 -41.5 -4.1 -7.8 0.2 17 104 A L H 3< S+ 0 0 139 -4,-1.3 2,-2.0 1,-0.3 3,-0.5 0.784 89.7 77.8 -60.8 -27.0 -0.4 -8.8 -0.4 18 105 A Q 4 + 0 0 58 -2,-2.0 3,-0.7 2,-0.2 -1,-0.2 0.932 67.4 52.8 -78.0 -49.4 -0.4 -3.6 -2.3 20 107 A Q G >4 S+ 0 0 178 -3,-0.5 3,-0.8 1,-0.3 4,-0.3 0.814 110.7 50.7 -56.0 -31.0 2.4 -2.3 -4.6 21 108 A Q G 34 S+ 0 0 135 1,-0.2 3,-0.5 2,-0.1 4,-0.4 0.777 108.1 52.1 -77.9 -28.0 0.1 -3.3 -7.5 22 109 A D G << S+ 0 0 77 -4,-0.7 -1,-0.2 -3,-0.7 -2,-0.2 -0.122 86.6 89.1 -99.5 35.6 -2.8 -1.4 -6.0 23 110 A D S <> S+ 0 0 86 -3,-0.8 4,-1.2 2,-0.1 -1,-0.2 0.732 82.3 51.9-100.0 -31.0 -0.9 1.8 -5.6 24 111 A I H > S+ 0 0 96 -3,-0.5 4,-1.5 -4,-0.3 3,-0.5 0.961 110.8 45.1 -70.6 -53.6 -1.6 3.3 -9.0 25 112 A D H > S+ 0 0 119 -4,-0.4 4,-0.9 1,-0.2 -1,-0.2 0.776 112.5 55.4 -61.2 -26.4 -5.4 2.9 -8.9 26 113 A F H > S+ 0 0 130 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.829 100.8 58.2 -75.6 -33.4 -5.2 4.3 -5.4 27 114 A K H >X S+ 0 0 126 -4,-1.2 4,-2.3 -3,-0.5 3,-1.8 0.949 102.5 52.0 -61.3 -51.2 -3.4 7.4 -6.5 28 115 A R H 3X S+ 0 0 160 -4,-1.5 4,-2.0 1,-0.3 -1,-0.2 0.857 101.0 63.4 -54.3 -37.2 -6.1 8.5 -8.9 29 116 A A H 3< S+ 0 0 57 -4,-0.9 -1,-0.3 1,-0.2 4,-0.2 0.787 110.6 38.7 -58.8 -27.7 -8.6 8.2 -6.1 30 117 A E H XX S+ 0 0 102 -3,-1.8 4,-1.8 -4,-0.7 3,-1.0 0.808 107.7 61.4 -91.3 -36.1 -6.7 10.9 -4.3 31 118 A L H 3< S+ 0 0 72 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.836 98.0 60.2 -59.5 -33.3 -6.0 13.1 -7.4 32 119 A A T 3< S+ 0 0 67 -4,-2.0 -1,-0.3 1,-0.2 3,-0.2 0.796 105.6 48.4 -65.1 -28.7 -9.7 13.4 -7.8 33 120 A L T <4 S+ 0 0 116 -3,-1.0 2,-0.5 1,-0.3 -2,-0.2 0.887 122.4 30.8 -78.4 -41.9 -9.9 15.1 -4.4 34 121 A K < + 0 0 111 -4,-1.8 -1,-0.3 1,-0.1 3,-0.1 -0.916 58.6 151.1-124.4 105.6 -7.1 17.5 -5.0 35 122 A R >> + 0 0 168 -2,-0.5 4,-1.4 -3,-0.2 3,-1.1 0.169 42.7 108.7-115.2 14.1 -6.5 18.7 -8.6 36 123 A A H 3> S+ 0 0 58 1,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.847 70.2 66.2 -59.1 -35.0 -5.0 22.1 -7.6 37 124 A M H 34 S+ 0 0 140 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.840 102.1 48.6 -55.9 -34.5 -1.6 20.8 -8.8 38 125 A N H <4 S+ 0 0 141 -3,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.925 104.2 56.8 -72.3 -46.5 -3.0 20.7 -12.3 39 126 A R H < 0 0 235 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.817 360.0 360.0 -54.5 -31.6 -4.5 24.2 -12.2 40 127 A L < 0 0 182 -4,-1.6 -2,-0.2 0, 0.0 -3,-0.2 0.906 360.0 360.0 -93.2 360.0 -1.0 25.4 -11.4