==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTON TRANSPORT 22-APR-10 2KWY . COMPND 2 MOLECULE: V-TYPE PROTON ATPASE SUBUNIT G; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.RISHIKESAN,G.GRUBER . 43 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 86.0 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 2.3 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+3), SAME NUMBER PER 100 RESIDUES . 35 81.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.3 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 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 0 234 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 88.0 2.1 -0.0 -1.2 2 2 A D + 0 0 163 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.678 360.0 105.3-103.2 -26.3 1.7 -3.4 -2.9 3 3 A N + 0 0 167 5,-0.0 2,-0.2 2,-0.0 0, 0.0 -0.426 52.2 111.4 -61.3 107.8 2.0 -2.2 -6.5 4 4 A A + 0 0 86 -2,-0.6 2,-0.3 5,-0.0 3,-0.1 -0.858 25.9 130.0-178.0 141.8 5.5 -3.4 -7.5 5 5 A G > - 0 0 35 -2,-0.2 4,-2.9 1,-0.1 5,-0.4 -0.982 65.6 -71.5-180.0 176.2 7.2 -5.8 -9.8 6 6 A G H > S+ 0 0 69 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.905 130.4 35.7 -52.1 -46.6 9.9 -6.5 -12.5 7 7 A V H > S+ 0 0 118 2,-0.2 4,-3.3 1,-0.2 5,-0.4 0.980 118.2 47.8 -72.2 -60.1 7.8 -4.7 -15.1 8 8 A G H > S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.818 117.7 46.1 -50.9 -33.0 6.3 -1.9 -12.9 9 9 A E H X S+ 0 0 112 -4,-2.9 4,-3.3 2,-0.2 5,-0.4 0.958 113.3 45.0 -75.4 -54.7 9.8 -1.3 -11.6 10 10 A L H X S+ 0 0 138 -4,-2.2 4,-2.1 -5,-0.4 -2,-0.2 0.878 120.6 43.0 -56.8 -39.6 11.7 -1.3 -14.9 11 11 A E H X S+ 0 0 122 -4,-3.3 4,-2.6 2,-0.2 5,-0.4 0.964 115.8 45.6 -71.5 -54.7 9.0 0.9 -16.4 12 12 A K H X S+ 0 0 128 -4,-2.1 4,-2.1 -5,-0.4 -2,-0.2 0.921 119.1 43.0 -54.6 -47.8 8.6 3.3 -13.5 13 13 A K H X S+ 0 0 156 -4,-3.3 4,-3.0 2,-0.2 5,-0.3 0.924 111.8 54.8 -65.4 -45.7 12.4 3.6 -13.1 14 14 A A H X S+ 0 0 50 -4,-2.1 4,-2.6 -5,-0.4 5,-0.2 0.960 116.1 35.9 -52.0 -59.9 12.9 3.9 -16.8 15 15 A E H X S+ 0 0 82 -4,-2.6 4,-2.9 1,-0.2 5,-0.4 0.847 114.5 60.4 -64.0 -34.6 10.6 6.8 -17.3 16 16 A A H X S+ 0 0 45 -4,-2.1 4,-2.4 -5,-0.4 5,-0.2 0.947 113.2 34.4 -58.4 -52.0 11.6 8.2 -13.9 17 17 A G H X S+ 0 0 22 -4,-3.0 4,-3.2 2,-0.2 5,-0.3 0.938 120.0 49.0 -70.0 -48.2 15.2 8.6 -14.9 18 18 A V H X S+ 0 0 88 -4,-2.6 4,-2.5 -5,-0.3 5,-0.3 0.925 118.1 40.8 -57.2 -47.8 14.6 9.5 -18.5 19 19 A Q H X S+ 0 0 132 -4,-2.9 4,-3.2 -5,-0.2 5,-0.3 0.964 117.6 46.2 -66.2 -54.1 12.0 12.1 -17.5 20 20 A G H X S+ 0 0 41 -4,-2.4 4,-2.5 -5,-0.4 -2,-0.2 0.919 117.7 43.6 -55.1 -47.6 13.9 13.5 -14.6 21 21 A E H X S+ 0 0 119 -4,-3.2 4,-2.8 -5,-0.2 5,-0.2 0.977 116.4 44.9 -62.8 -58.1 17.2 13.6 -16.5 22 22 A L H X S+ 0 0 100 -4,-2.5 4,-2.5 -5,-0.3 5,-0.2 0.915 114.6 50.6 -52.4 -47.6 15.7 15.1 -19.7 23 23 A A H X S+ 0 0 50 -4,-3.2 4,-1.9 -5,-0.3 -1,-0.2 0.949 111.5 46.9 -56.5 -53.2 13.7 17.6 -17.7 24 24 A E H X S+ 0 0 127 -4,-2.5 4,-2.5 -5,-0.3 3,-0.4 0.949 111.8 50.3 -54.6 -54.1 16.7 18.7 -15.6 25 25 A I H X S+ 0 0 105 -4,-2.8 4,-2.3 1,-0.3 -1,-0.2 0.903 113.6 45.7 -51.7 -45.9 18.9 19.1 -18.7 26 26 A K H X S+ 0 0 120 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.3 0.774 110.5 56.9 -69.5 -26.2 16.1 21.2 -20.4 27 27 A K H X S+ 0 0 154 -4,-1.9 4,-2.1 -3,-0.4 -2,-0.2 0.967 114.9 33.3 -69.2 -54.9 15.7 23.2 -17.2 28 28 A I H X S+ 0 0 82 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.846 120.5 52.8 -70.2 -34.6 19.3 24.3 -16.9 29 29 A A H X S+ 0 0 46 -4,-2.3 4,-2.0 -5,-0.4 -2,-0.2 0.935 116.3 37.2 -66.3 -47.9 19.7 24.5 -20.7 30 30 A E H X S+ 0 0 105 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.826 117.0 54.5 -73.5 -32.8 16.6 26.7 -21.2 31 31 A K H X S+ 0 0 153 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.972 115.6 35.6 -64.9 -56.3 17.3 28.6 -18.0 32 32 A K H X S+ 0 0 145 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.914 118.8 51.5 -64.5 -44.2 20.9 29.7 -18.9 33 33 A K H X S+ 0 0 128 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.845 111.7 48.7 -61.8 -34.3 20.0 30.1 -22.6 34 34 A D H X S+ 0 0 82 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.936 111.0 47.6 -71.3 -48.6 17.1 32.3 -21.6 35 35 A D H X S+ 0 0 91 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.877 116.8 45.4 -60.3 -39.0 19.1 34.5 -19.2 36 36 A V H X S+ 0 0 82 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.973 116.2 42.2 -69.1 -56.8 21.8 34.9 -21.9 37 37 A V H X S+ 0 0 68 -4,-2.4 4,-2.5 -5,-0.2 5,-0.4 0.858 118.2 49.6 -58.7 -36.5 19.5 35.5 -24.9 38 38 A K H X>S+ 0 0 93 -4,-2.8 4,-2.8 -5,-0.2 5,-0.5 0.982 114.8 39.9 -67.1 -59.1 17.4 37.8 -22.7 39 39 A I H X5S+ 0 0 96 -4,-2.4 4,-1.5 -5,-0.2 -2,-0.2 0.835 117.8 53.1 -59.7 -33.3 20.2 39.9 -21.2 40 40 A L H <5S+ 0 0 119 -4,-2.7 -2,-0.2 3,-0.3 -1,-0.2 0.987 118.5 31.0 -66.1 -61.3 21.9 39.9 -24.7 41 41 A I H <5S+ 0 0 132 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.970 125.7 44.3 -62.2 -56.3 18.9 41.2 -26.7 42 42 A E H <5 0 0 131 -4,-2.8 -3,-0.2 -5,-0.4 -1,-0.2 0.886 360.0 360.0 -56.3 -41.1 17.4 43.3 -23.9 43 43 A T << 0 0 143 -4,-1.5 -3,-0.3 -5,-0.5 -4,-0.1 0.475 360.0 360.0-132.4 360.0 20.9 44.6 -23.1