==== 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 04-SEP-08 2K88 . COMPND 2 MOLECULE: VACUOLAR PROTON PUMP SUBUNIT G; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR N.SANKARANARAYANAN,S.GAYEN,Y.THAKER,V.SUBRAMANIAN, . 60 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6972.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 76.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 73.3 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 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 0 238 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -32.5 2.1 -0.0 -1.2 2 2 A V + 0 0 131 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.737 360.0 159.3-121.6 82.4 4.3 -2.9 -0.2 3 3 A S + 0 0 120 -2,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.730 4.8 149.9-104.0 153.4 2.0 -5.8 0.8 4 4 A Q - 0 0 161 -2,-0.3 2,-0.3 2,-0.0 7,-0.0 -0.959 22.6-148.7-165.1 177.5 2.9 -9.5 1.0 5 5 A K - 0 0 178 -2,-0.3 2,-0.4 5,-0.1 9,-0.0 -0.921 11.3-133.5-150.8 174.1 2.2 -12.9 2.7 6 6 A N + 0 0 150 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.908 44.7 119.2-142.0 110.7 3.8 -16.1 3.8 7 7 A G - 0 0 33 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.743 68.5 -91.4-148.5-164.1 2.2 -19.5 3.2 8 8 A I S S+ 0 0 172 -2,-0.2 -2,-0.0 3,-0.1 0, 0.0 -0.060 117.3 4.6-111.5 30.5 2.6 -22.9 1.5 9 9 A A S > S+ 0 0 62 0, 0.0 3,-1.4 0, 0.0 4,-0.5 0.146 114.2 72.5-173.6 -45.4 0.9 -22.0 -1.7 10 10 A T T >> S+ 0 0 82 1,-0.3 3,-1.3 2,-0.2 4,-0.9 0.804 91.4 66.4 -57.9 -29.7 -0.1 -18.3 -1.7 11 11 A L H 3> S+ 0 0 80 1,-0.3 4,-2.5 2,-0.2 3,-0.3 0.833 86.1 69.5 -61.5 -32.8 3.6 -17.5 -2.2 12 12 A L H <> S+ 0 0 89 -3,-1.4 4,-2.4 1,-0.2 -1,-0.3 0.812 95.0 56.5 -55.3 -30.8 3.5 -19.1 -5.6 13 13 A Q H <> S+ 0 0 130 -3,-1.3 4,-2.5 -4,-0.5 -1,-0.2 0.917 108.8 43.8 -68.1 -44.8 1.4 -16.2 -6.7 14 14 A A H X S+ 0 0 50 -4,-0.9 4,-2.3 -3,-0.3 -2,-0.2 0.875 115.8 48.6 -68.1 -38.5 4.0 -13.6 -5.7 15 15 A E H X S+ 0 0 117 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.922 114.7 44.2 -67.7 -45.5 6.8 -15.7 -7.3 16 16 A K H X S+ 0 0 135 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.946 116.7 45.3 -64.4 -50.2 4.9 -16.2 -10.6 17 17 A E H X S+ 0 0 122 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.904 114.0 50.3 -60.6 -43.0 3.8 -12.6 -10.8 18 18 A A H X S+ 0 0 46 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.933 112.2 45.8 -61.4 -48.1 7.3 -11.4 -9.9 19 19 A H H X S+ 0 0 138 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.854 112.3 53.1 -63.9 -35.4 9.0 -13.6 -12.5 20 20 A E H X S+ 0 0 135 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.935 112.6 42.3 -65.7 -47.9 6.4 -12.5 -15.1 21 21 A I H X S+ 0 0 111 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.919 117.7 46.4 -65.5 -44.9 7.0 -8.8 -14.6 22 22 A V H X S+ 0 0 64 -4,-2.7 4,-1.8 -5,-0.2 -2,-0.2 0.881 115.2 47.1 -65.1 -39.2 10.7 -9.2 -14.4 23 23 A S H X S+ 0 0 70 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.914 114.2 46.3 -69.1 -44.3 10.7 -11.4 -17.5 24 24 A K H X S+ 0 0 118 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.918 111.9 51.1 -64.5 -44.9 8.5 -9.1 -19.5 25 25 A A H X S+ 0 0 57 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.897 113.0 46.0 -59.7 -42.3 10.5 -6.0 -18.5 26 26 A R H X S+ 0 0 163 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.924 112.8 49.1 -67.3 -45.9 13.7 -7.7 -19.6 27 27 A K H X S+ 0 0 121 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.898 115.0 45.0 -60.6 -42.0 12.3 -8.9 -22.9 28 28 A Y H X S+ 0 0 130 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.907 114.4 48.3 -69.0 -43.0 10.9 -5.5 -23.6 29 29 A R H X S+ 0 0 168 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.935 117.0 41.5 -63.1 -48.0 14.1 -3.7 -22.6 30 30 A Q H X S+ 0 0 116 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.909 116.4 49.1 -66.5 -43.4 16.3 -6.1 -24.7 31 31 A D H X S+ 0 0 87 -4,-2.4 4,-2.5 -5,-0.3 5,-0.2 0.889 114.7 45.3 -63.5 -40.4 13.8 -6.1 -27.6 32 32 A K H X S+ 0 0 129 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.918 114.9 46.7 -69.6 -44.9 13.6 -2.3 -27.6 33 33 A L H X S+ 0 0 106 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.906 116.2 45.4 -64.0 -42.9 17.4 -1.8 -27.2 34 34 A K H X S+ 0 0 133 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.950 115.9 44.7 -65.8 -50.9 18.1 -4.3 -30.0 35 35 A Q H X S+ 0 0 130 -4,-2.5 4,-1.6 -5,-0.2 -2,-0.2 0.909 116.0 47.9 -60.2 -43.9 15.5 -3.0 -32.4 36 36 A A H X S+ 0 0 52 -4,-2.7 4,-2.5 -5,-0.2 5,-0.2 0.923 106.3 57.1 -63.5 -46.0 16.5 0.6 -31.7 37 37 A K H X S+ 0 0 163 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.902 106.4 50.4 -52.0 -45.2 20.2 -0.2 -32.1 38 38 A T H X S+ 0 0 80 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.911 109.0 51.1 -60.9 -44.2 19.5 -1.5 -35.6 39 39 A D H X S+ 0 0 111 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.913 111.4 47.7 -60.1 -44.6 17.6 1.7 -36.5 40 40 A A H X S+ 0 0 47 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.926 111.6 49.8 -63.0 -46.5 20.4 3.9 -35.4 41 41 A A H X S+ 0 0 60 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.911 113.6 45.6 -59.2 -44.5 23.0 1.9 -37.3 42 42 A K H X S+ 0 0 148 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.858 111.1 53.9 -67.6 -35.9 21.0 2.0 -40.5 43 43 A E H X S+ 0 0 141 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.924 113.9 40.4 -64.6 -45.9 20.3 5.7 -40.0 44 44 A I H X S+ 0 0 114 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.907 118.9 46.4 -69.7 -43.2 24.0 6.6 -39.6 45 45 A D H X S+ 0 0 93 -4,-2.5 4,-2.4 -5,-0.2 5,-0.2 0.929 116.6 43.9 -65.0 -46.8 25.0 4.2 -42.4 46 46 A S H X S+ 0 0 70 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.914 116.4 46.7 -65.0 -44.2 22.3 5.4 -44.8 47 47 A Y H X S+ 0 0 160 -4,-2.3 4,-2.3 -5,-0.3 5,-0.2 0.851 113.1 50.5 -66.6 -35.2 23.0 9.0 -44.0 48 48 A K H X S+ 0 0 117 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.914 114.7 42.0 -69.3 -44.1 26.7 8.5 -44.4 49 49 A I H X S+ 0 0 85 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.882 117.5 47.3 -70.4 -39.4 26.4 6.8 -47.8 50 50 A Q H X S+ 0 0 119 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.903 115.9 44.3 -68.5 -42.5 23.7 9.3 -49.0 51 51 A K H X S+ 0 0 119 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.916 116.6 45.8 -68.4 -44.6 25.8 12.3 -47.8 52 52 A D H X S+ 0 0 86 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.906 115.6 46.6 -65.2 -42.9 29.0 10.9 -49.2 53 53 A K H X S+ 0 0 142 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.903 114.0 47.7 -66.2 -42.4 27.4 10.0 -52.5 54 54 A E H < S+ 0 0 145 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.894 115.5 44.8 -65.9 -41.0 25.6 13.3 -52.8 55 55 A L H < S+ 0 0 134 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.878 109.6 55.6 -70.7 -38.8 28.8 15.2 -52.0 56 56 A K H < S- 0 0 138 -4,-2.5 4,-0.3 -5,-0.2 -1,-0.2 0.871 91.9-173.7 -61.6 -37.9 30.9 13.1 -54.3 57 57 A E < - 0 0 101 -4,-1.7 -2,-0.1 3,-0.2 -3,-0.0 0.146 33.1-106.8 62.7 172.8 28.6 13.9 -57.2 58 58 A F S S+ 0 0 204 -4,-0.1 -1,-0.1 2,-0.1 -4,-0.0 0.765 112.3 57.9-103.8 -38.6 28.8 12.3 -60.7 59 59 A E 0 0 153 1,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.830 360.0 360.0 -62.1 -32.5 30.2 15.2 -62.7 60 60 A C 0 0 118 -4,-0.3 -3,-0.2 0, 0.0 -4,-0.1 0.621 360.0 360.0-124.5 360.0 33.2 15.3 -60.3