==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-JUN-09 2KK7 . COMPND 2 MOLECULE: V-TYPE ATP SYNTHASE SUBUNIT E; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR S.GAYEN,A.BALAKRISHNA,G.GRUBER . 52 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5524.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 82.7 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 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.9 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 1 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 0 235 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 26.1 2.1 -0.0 -1.2 2 2 A A > + 0 0 64 4,-0.1 4,-0.8 2,-0.1 0, 0.0 0.126 360.0 102.2-157.2 22.0 -0.2 -2.5 -2.9 3 3 A V T 4 S+ 0 0 94 2,-0.1 7,-0.2 1,-0.1 0, 0.0 0.786 72.0 68.6 -81.3 -29.6 -3.7 -1.0 -2.6 4 4 A K T 4 S+ 0 0 184 1,-0.1 3,-0.2 6,-0.1 7,-0.2 0.975 112.2 26.0 -51.9 -66.7 -3.7 0.1 -6.3 5 5 A L T 4 S+ 0 0 163 1,-0.2 2,-2.1 2,-0.0 3,-0.2 0.998 123.9 48.2 -61.6 -74.6 -3.9 -3.4 -7.8 6 6 A M S < S+ 0 0 173 -4,-0.8 -1,-0.2 1,-0.2 -4,-0.1 -0.471 98.9 73.2 -71.3 81.3 -5.6 -5.3 -5.0 7 7 A G >> + 0 0 18 -2,-2.1 4,-2.1 -3,-0.2 3,-0.8 0.170 38.4 146.7 175.4 44.3 -8.4 -2.8 -4.3 8 8 A V H 3> S+ 0 0 92 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.830 80.1 57.5 -60.5 -32.6 -11.0 -2.9 -7.1 9 9 A D H 3> S+ 0 0 118 2,-0.2 4,-0.8 1,-0.2 -1,-0.3 0.794 107.8 48.0 -68.5 -28.4 -13.7 -2.1 -4.4 10 10 A K H <> S+ 0 0 149 -3,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.941 116.3 39.6 -77.0 -51.0 -11.7 1.1 -3.5 11 11 A I H X S+ 0 0 83 -4,-2.1 4,-1.4 1,-0.2 5,-0.3 0.875 117.7 50.0 -66.3 -38.2 -11.2 2.4 -7.0 12 12 A K H X S+ 0 0 110 -4,-2.5 4,-0.6 -5,-0.3 -1,-0.2 0.782 116.9 41.6 -70.8 -27.3 -14.7 1.4 -8.1 13 13 A S H X S+ 0 0 41 -4,-0.8 4,-2.9 -5,-0.2 5,-0.4 0.719 107.8 63.3 -90.5 -25.3 -16.1 3.1 -5.0 14 14 A K H X S+ 0 0 123 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.996 111.6 31.7 -61.7 -67.9 -13.8 6.1 -5.3 15 15 A I H X S+ 0 0 102 -4,-1.4 4,-3.2 2,-0.2 5,-0.3 0.884 123.4 51.3 -58.3 -40.4 -15.1 7.5 -8.6 16 16 A L H X S+ 0 0 71 -4,-0.6 4,-2.7 -5,-0.3 5,-0.3 0.979 116.8 36.5 -61.4 -59.1 -18.6 6.2 -7.9 17 17 A D H X S+ 0 0 96 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.868 120.3 51.2 -62.4 -37.5 -18.9 7.8 -4.4 18 18 A D H X S+ 0 0 76 -4,-3.2 4,-2.4 -5,-0.4 -2,-0.2 0.975 113.7 41.2 -64.2 -57.3 -17.0 10.8 -5.6 19 19 A A H X S+ 0 0 42 -4,-3.2 4,-1.8 1,-0.2 5,-0.2 0.942 118.0 47.1 -56.4 -51.6 -19.1 11.5 -8.7 20 20 A K H X S+ 0 0 109 -4,-2.7 4,-1.5 -5,-0.3 -1,-0.2 0.874 111.4 52.6 -58.9 -38.7 -22.3 10.7 -6.9 21 21 A A H X S+ 0 0 32 -4,-2.1 4,-2.2 -5,-0.3 5,-0.2 0.887 104.9 54.9 -64.9 -40.1 -21.2 12.9 -4.0 22 22 A E H X S+ 0 0 137 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.895 114.3 39.8 -60.6 -41.6 -20.5 15.8 -6.3 23 23 A A H X S+ 0 0 51 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.706 115.6 53.0 -80.2 -21.3 -24.1 15.6 -7.7 24 24 A N H X S+ 0 0 93 -4,-1.5 4,-0.7 -5,-0.2 -2,-0.2 0.750 112.3 43.6 -83.9 -26.5 -25.5 15.0 -4.2 25 25 A K H X S+ 0 0 135 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.671 113.1 52.1 -90.4 -20.4 -23.7 18.0 -2.7 26 26 A I H X S+ 0 0 110 -4,-1.0 4,-0.5 -5,-0.2 5,-0.2 0.748 107.8 51.1 -85.7 -26.7 -24.7 20.3 -5.7 27 27 A I H X S+ 0 0 90 -4,-0.9 4,-1.4 3,-0.2 -2,-0.2 0.811 118.8 36.5 -79.1 -32.0 -28.4 19.4 -5.5 28 28 A S H X S+ 0 0 54 -4,-0.7 4,-2.4 2,-0.2 5,-0.3 0.920 115.3 50.8 -85.1 -51.4 -28.6 20.1 -1.8 29 29 A E H X S+ 0 0 116 -4,-1.6 4,-1.1 2,-0.2 5,-0.2 0.736 117.5 45.8 -59.0 -21.9 -26.3 23.1 -1.5 30 30 A A H X S+ 0 0 49 -4,-0.5 4,-3.3 2,-0.2 5,-0.3 0.956 113.3 41.1 -84.3 -68.2 -28.3 24.6 -4.4 31 31 A E H X S+ 0 0 116 -4,-1.4 4,-1.9 -5,-0.2 -2,-0.2 0.806 119.5 52.5 -50.8 -30.8 -31.9 24.0 -3.5 32 32 A A H X S+ 0 0 50 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.998 115.1 33.6 -69.2 -70.8 -30.9 25.0 0.0 33 33 A E H X S+ 0 0 120 -4,-1.1 4,-3.3 -5,-0.3 5,-0.3 0.890 121.0 53.6 -53.0 -42.7 -29.1 28.3 -0.6 34 34 A K H X S+ 0 0 131 -4,-3.3 4,-3.3 1,-0.2 5,-0.3 0.980 110.1 43.1 -56.8 -62.3 -31.5 29.1 -3.4 35 35 A A H X S+ 0 0 56 -4,-1.9 4,-0.7 -5,-0.3 -1,-0.2 0.690 116.8 53.8 -58.5 -17.3 -34.7 28.5 -1.4 36 36 A K H X S+ 0 0 128 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.932 115.1 33.7 -82.6 -52.3 -32.9 30.5 1.3 37 37 A I H X>S+ 0 0 102 -4,-3.3 4,-2.8 2,-0.2 5,-0.6 0.793 115.2 60.1 -73.6 -28.9 -32.0 33.6 -0.7 38 38 A L H X5S+ 0 0 87 -4,-3.3 4,-0.8 -5,-0.3 -1,-0.2 0.868 116.8 31.1 -66.5 -37.2 -35.2 33.4 -2.8 39 39 A E H X5S+ 0 0 94 -4,-0.7 4,-0.7 -5,-0.3 -2,-0.2 0.763 123.7 48.1 -90.6 -30.1 -37.3 33.7 0.3 40 40 A K H X5S+ 0 0 111 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.923 118.8 37.7 -75.8 -47.0 -34.9 35.9 2.3 41 41 A A H X5S+ 0 0 41 -4,-2.8 4,-3.2 2,-0.2 5,-0.4 0.955 115.4 51.8 -69.4 -52.1 -34.2 38.4 -0.6 42 42 A K H X