==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTON TRANSPORT 29-NOV-10 2L6X . COMPND 2 MOLECULE: GREEN-LIGHT ABSORBING PROTEORHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: UNCULTURED MARINE GAMMA PROTEOBACTERIU . AUTHOR S.RECKEL,D.GOTTSTEIN,J.STEHLE,F.LOEHR,M.TAKEDA,R.SILVERS,M.K . 235 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14721.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 77.9 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 1 0 2 0 0 0 0 0 1 0 1 1 0 0 1 1 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 18 A M 0 0 252 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 50.1 2.1 -0.0 -1.2 2 19 A G + 0 0 79 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.066 360.0 89.5 112.0 146.6 4.5 2.8 -0.3 3 20 A G - 0 0 85 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.814 52.2-141.3 141.1 -99.5 4.6 5.6 2.2 4 21 A G + 0 0 31 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 0.877 54.4 112.8 97.9 71.7 6.0 5.1 5.6 5 22 A D + 0 0 118 2,-0.1 2,-0.3 196,-0.0 -1,-0.1 -0.441 30.2 131.2-172.9 89.3 4.0 7.0 8.3 6 23 A L - 0 0 75 -2,-0.1 194,-0.1 1,-0.0 6,-0.0 -0.992 49.8-107.1-145.7 150.7 2.0 5.2 10.9 7 24 A D > - 0 0 121 -2,-0.3 4,-2.6 4,-0.1 5,-0.4 -0.046 43.7 -94.7 -67.3 175.6 1.5 5.4 14.7 8 25 A A H > S+ 0 0 54 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.990 125.4 33.5 -55.7 -73.1 2.9 2.8 17.1 9 26 A S H > S+ 0 0 104 1,-0.2 4,-2.2 3,-0.2 5,-0.2 0.817 117.8 61.6 -54.3 -31.6 -0.1 0.5 17.5 10 27 A D H > S+ 0 0 86 2,-0.2 4,-2.6 3,-0.2 -2,-0.2 0.995 114.1 27.6 -58.4 -71.0 -0.9 1.4 13.8 11 28 A Y H X S+ 0 0 44 -4,-2.6 4,-2.8 1,-0.2 5,-0.4 0.930 120.6 56.8 -58.4 -48.2 2.2 -0.0 12.2 12 29 A T H X S+ 0 0 61 -4,-2.8 4,-2.2 -5,-0.4 -1,-0.2 0.885 111.9 43.2 -51.2 -42.9 2.7 -2.6 14.9 13 30 A G H X S+ 0 0 33 -4,-2.2 4,-3.2 -5,-0.3 5,-0.3 0.951 111.5 51.7 -70.0 -50.8 -0.8 -3.9 14.3 14 31 A V H X S+ 0 0 76 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.929 116.9 40.2 -51.2 -51.7 -0.6 -3.9 10.5 15 32 A S H X S+ 0 0 12 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.940 113.9 53.3 -64.4 -48.7 2.7 -5.9 10.5 16 33 A F H X S+ 0 0 128 -4,-2.2 4,-2.4 -5,-0.4 -2,-0.2 0.921 113.3 43.5 -52.3 -49.1 1.6 -8.2 13.3 17 34 A W H X S+ 0 0 194 -4,-3.2 4,-3.0 2,-0.2 5,-0.3 0.929 113.4 50.8 -63.7 -46.9 -1.6 -9.1 11.4 18 35 A L H X S+ 0 0 112 -4,-2.5 4,-2.4 -5,-0.3 5,-0.2 0.875 112.2 48.4 -59.0 -38.8 0.2 -9.5 8.1 19 36 A V H X S+ 0 0 13 -4,-3.0 4,-3.0 2,-0.2 5,-0.2 0.922 113.1 46.4 -68.1 -45.6 2.7 -11.7 9.8 20 37 A T H X S+ 0 0 61 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.946 116.7 43.6 -62.3 -50.5 0.1 -13.9 11.5 21 38 A A H X S+ 0 0 50 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.948 118.8 43.4 -60.5 -51.5 -2.0 -14.2 8.4 22 39 A A H X S+ 0 0 36 -4,-2.4 4,-3.2 -5,-0.3 5,-0.3 0.942 113.4 51.6 -60.1 -50.1 1.0 -14.9 6.1 23 40 A L H X S+ 0 0 30 -4,-3.0 4,-1.9 -5,-0.2 -2,-0.2 0.937 113.8 43.8 -52.5 -52.5 2.6 -17.3 8.5 24 41 A L H X S+ 0 0 106 -4,-2.5 4,-3.2 -5,-0.2 5,-0.3 0.956 113.9 49.7 -58.8 -53.6 -0.5 -19.3 8.9 25 42 A A H X S+ 0 0 48 -4,-2.8 4,-2.3 1,-0.3 5,-0.2 0.911 114.1 45.4 -52.1 -47.2 -1.3 -19.3 5.2 26 43 A S H X S+ 0 0 25 -4,-3.2 4,-2.2 -5,-0.2 -1,-0.3 0.800 113.6 51.9 -67.9 -29.0 2.3 -20.4 4.4 27 44 A T H X S+ 0 0 72 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.937 112.6 41.8 -72.8 -48.9 2.0 -23.0 7.2 28 45 A V H X S+ 0 0 66 -4,-3.2 4,-2.7 2,-0.2 5,-0.2 0.888 120.1 44.9 -65.7 -40.3 -1.2 -24.6 6.0 29 46 A F H X S+ 0 0 132 -4,-2.3 4,-2.7 -5,-0.3 -2,-0.2 0.952 116.1 44.2 -68.9 -51.3 -0.0 -24.5 2.4 30 47 A F H < S+ 0 0 61 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.814 117.8 48.1 -63.4 -30.6 3.5 -25.8 3.0 31 48 A F H >< S+ 0 0 141 -4,-1.9 3,-0.9 2,-0.2 4,-0.2 0.945 116.0 39.9 -75.0 -51.3 2.0 -28.4 5.3 32 49 A V H >< S+ 0 0 107 -4,-2.7 3,-0.9 1,-0.3 -2,-0.2 0.819 114.7 54.5 -67.6 -31.1 -0.7 -29.6 3.0 33 50 A E G >< S+ 0 0 34 -4,-2.7 3,-1.1 1,-0.2 -1,-0.3 0.543 81.4 92.8 -79.2 -7.1 1.7 -29.4 0.0 34 51 A R G < S+ 0 0 95 -3,-0.9 3,-0.4 1,-0.3 -1,-0.2 0.783 91.4 42.8 -56.4 -27.3 4.1 -31.6 1.9 35 52 A D G < S+ 0 0 141 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.2 0.570 105.7 64.2 -94.3 -12.5 2.5 -34.5 0.1 36 53 A R S < S+ 0 0 191 -3,-1.1 2,-0.3 -4,-0.2 -1,-0.2 -0.144 85.8 101.7-102.4 36.7 2.4 -32.7 -3.2 37 54 A V S S- 0 0 24 -3,-0.4 189,-0.1 1,-0.1 5,-0.1 -0.833 84.2 -75.1-120.0 158.6 6.2 -32.5 -3.5 38 55 A S - 0 0 6 -2,-0.3 -1,-0.1 184,-0.2 188,-0.1 -0.073 37.6-130.6 -47.8 147.3 8.8 -34.4 -5.5 39 56 A A S > S+ 0 0 76 1,-0.2 3,-2.6 2,-0.2 4,-0.2 0.958 108.1 49.3 -67.3 -52.9 9.6 -37.9 -4.1 40 57 A K T 3 S+ 0 0 158 1,-0.3 3,-0.5 2,-0.1 4,-0.4 0.735 106.1 60.6 -59.2 -21.8 13.3 -37.5 -4.1 41 58 A W T 3> S+ 0 0 26 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.332 73.0 105.3 -87.7 7.0 12.8 -34.2 -2.3 42 59 A K H <> S+ 0 0 130 -3,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.926 90.8 31.4 -51.3 -50.8 11.1 -36.2 0.5 43 60 A T H > S+ 0 0 79 -3,-0.5 4,-2.9 -4,-0.2 5,-0.4 0.850 114.2 62.4 -77.1 -36.2 14.1 -35.7 2.7 44 61 A S H > S+ 0 0 3 -4,-0.4 4,-2.4 1,-0.2 5,-0.3 0.922 109.3 40.5 -54.9 -47.8 15.1 -32.3 1.2 45 62 A L H X S+ 0 0 12 -4,-2.9 4,-1.9 3,-0.2 -1,-0.2 0.783 113.4 57.3 -72.2 -27.5 11.8 -30.8 2.4 46 63 A T H X S+ 0 0 51 -4,-0.9 4,-1.9 -5,-0.3 -2,-0.2 0.962 116.7 30.8 -67.8 -53.6 12.1 -32.6 5.7 47 64 A V H X S+ 0 0 32 -4,-2.9 4,-2.3 2,-0.2 5,-0.3 0.916 125.8 45.1 -71.7 -44.9 15.5 -31.2 6.7 48 65 A S H X S+ 0 0 4 -4,-2.4 4,-2.2 -5,-0.4 -3,-0.2 0.891 117.8 44.3 -66.3 -40.6 15.0 -27.9 4.9 49 66 A G H X S+ 0 0 12 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.852 113.1 51.1 -72.9 -35.3 11.4 -27.5 6.3 50 67 A L H X S+ 0 0 104 -4,-1.9 4,-2.2 -5,-0.2 5,-0.2 0.943 117.1 38.0 -67.1 -49.2 12.4 -28.6 9.8 51 68 A V H X S+ 0 0 12 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.913 120.5 46.2 -68.5 -44.1 15.3 -26.2 10.0 52 69 A T H X S+ 0 0 14 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.851 114.0 49.6 -67.3 -35.3 13.5 -23.4 8.2 53 70 A G H X S+ 0 0 37 -4,-2.2 4,-2.2 -5,-0.2 5,-0.2 0.906 113.2 44.4 -70.9 -42.7 10.3 -24.0 10.3 54 71 A I H X S+ 0 0 106 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.898 116.5 46.6 -68.5 -41.7 12.1 -23.9 13.6 55 72 A A H X S+ 0 0 1 -4,-2.3 4,-2.9 -5,-0.2 5,-0.4 0.910 113.2 49.1 -66.9 -43.6 14.2 -20.9 12.7 56 73 A F H X S+ 0 0 14 -4,-2.1 4,-2.9 -5,-0.2 5,-0.2 0.952 114.9 43.4 -61.1 -51.9 11.2 -19.0 11.3 57 74 A W H X S+ 0 0 189 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.942 119.3 43.7 -59.6 -50.4 9.0 -19.7 14.3 58 75 A H H X S+ 0 0 48 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.982 117.9 42.7 -59.3 -61.4 11.8 -18.9 16.8 59 76 A Y H X S+ 0 0 13 -4,-2.9 4,-3.4 1,-0.2 5,-0.3 0.922 112.9 54.7 -51.5 -49.7 13.1 -15.8 15.0 60 77 A M H X S+ 0 0 33 -4,-2.9 4,-2.5 -5,-0.4 -1,-0.2 0.932 111.0 44.4 -50.3 -53.2 9.5 -14.6 14.4 61 78 A Y H X S+ 0 0 154 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.934 114.6 49.4 -58.7 -48.7 8.7 -14.8 18.1 62 79 A M H X S+ 0 0 24 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.955 111.3 48.5 -55.8 -54.8 12.0 -13.2 19.2 63 80 A R H X S+ 0 0 2 -4,-3.4 4,-2.3 1,-0.2 5,-0.3 0.944 111.4 49.6 -51.4 -55.2 11.6 -10.3 16.7 64 81 A G H X S+ 0 0 27 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.900 113.6 45.9 -52.0 -45.9 8.0 -9.6 17.8 65 82 A V H X>S+ 0 0 42 -4,-2.4 4,-1.4 2,-0.2 5,-0.5 0.856 108.6 57.7 -66.7 -35.7 9.1 -9.6 21.5 66 83 A W H X5S+ 0 0 64 -4,-2.7 4,-2.2 1,-0.2 3,-0.3 0.948 114.9 34.8 -59.8 -51.6 12.1 -7.4 20.7 67 84 A I H <5S+ 0 0 33 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.765 104.4 76.1 -74.5 -26.1 9.9 -4.6 19.2 68 85 A E H <5S- 0 0 152 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.913 125.1 -0.6 -50.2 -48.6 7.2 -5.3 21.7 69 86 A T H <5S- 0 0 110 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.724 100.3-113.0-111.4 -39.2 9.1 -3.6 24.5 70 87 A G S <> - 0 0 72 0, 0.0 3,-1.3 0, 0.0 4,-0.8 -0.528 35.1-173.7 -69.8 100.0 18.0 -11.2 24.5 74 91 A T H 3> S+ 0 0 74 -2,-1.0 4,-3.3 1,-0.3 5,-0.3 0.770 75.3 80.0 -65.2 -25.6 19.9 -11.1 21.2 75 92 A V H 3> S+ 0 0 81 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.822 93.3 50.1 -50.6 -33.3 21.9 -14.1 22.3 76 93 A F H <> S+ 0 0 109 -3,-1.3 4,-3.0 2,-0.2 5,-0.3 0.953 112.8 42.5 -71.6 -51.9 18.9 -16.2 21.2 77 94 A R H X S+ 0 0 13 -4,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.840 116.8 50.9 -63.7 -33.5 18.6 -14.6 17.7 78 95 A Y H X S+ 0 0 85 -4,-3.3 4,-2.6 2,-0.2 -2,-0.2 0.962 116.4 37.2 -68.9 -53.8 22.3 -14.8 17.3 79 96 A I H X S+ 0 0 87 -4,-2.2 4,-1.3 -5,-0.3 -2,-0.2 0.871 118.0 52.0 -66.6 -37.9 22.7 -18.4 18.3 80 97 A D H X S+ 0 0 13 -4,-3.0 4,-1.6 -5,-0.2 5,-0.2 0.934 114.0 42.9 -63.2 -47.9 19.5 -19.3 16.5 81 98 A W H X S+ 0 0 25 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.898 117.1 46.3 -64.8 -41.7 20.7 -17.6 13.3 82 99 A L H < S+ 0 0 57 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.667 117.5 45.2 -75.1 -16.6 24.1 -19.0 13.6 83 100 A L H < S+ 0 0 94 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.603 118.6 41.2 -99.4 -16.8 22.6 -22.4 14.4 84 101 A T H X S+ 0 0 3 -4,-1.6 4,-3.2 3,-0.2 5,-0.4 0.719 106.3 62.5-100.1 -29.2 20.0 -22.2 11.5 85 102 A V H X S+ 0 0 26 -4,-2.4 4,-2.0 -5,-0.2 5,-0.2 0.976 112.9 33.7 -60.0 -58.6 22.3 -20.7 8.9 86 103 A P H > S+ 0 0 42 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.751 121.5 52.3 -69.7 -24.8 24.7 -23.7 8.7 87 104 A L H > S+ 0 0 71 2,-0.2 4,-2.4 3,-0.2 5,-0.3 0.948 112.7 40.4 -76.5 -52.4 21.9 -26.1 9.4 88 105 A L H X S+ 0 0 15 -4,-3.2 4,-2.1 2,-0.2 5,-0.2 0.877 122.3 43.9 -64.1 -38.5 19.5 -24.9 6.7 89 106 A I H X S+ 0 0 18 -4,-2.0 4,-3.2 -5,-0.4 5,-0.4 0.976 115.4 44.8 -70.6 -57.9 22.4 -24.5 4.3 90 107 A C H X S+ 0 0 33 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.923 118.7 44.6 -52.0 -49.8 24.2 -27.8 5.0 91 108 A E H X S+ 0 0 36 -4,-2.4 4,-2.4 -5,-0.2 5,-0.4 0.965 113.9 48.2 -60.3 -55.5 21.0 -29.7 5.0 92 109 A F H X S+ 0 0 2 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.925 118.1 41.1 -51.1 -50.7 19.6 -28.1 1.8 93 110 A Y H X S+ 0 0 14 -4,-3.2 4,-3.1 2,-0.2 -1,-0.3 0.814 111.4 60.5 -68.5 -30.5 22.9 -28.7 0.0 94 111 A L H X S+ 0 0 74 -4,-2.3 4,-1.3 -5,-0.4 -2,-0.2 0.988 113.0 32.5 -60.2 -63.3 23.2 -32.1 1.6 95 112 A I H < S+ 0 0 29 -4,-2.4 4,-0.4 2,-0.2 -2,-0.2 0.868 120.7 53.8 -62.6 -37.5 20.0 -33.6 0.1 96 113 A L H >< S+ 0 0 18 -4,-2.0 3,-0.9 -5,-0.4 -2,-0.2 0.947 115.7 36.8 -62.5 -50.4 20.4 -31.4 -3.0 97 114 A A H >X S+ 0 0 12 -4,-3.1 4,-3.1 1,-0.2 3,-2.8 0.631 93.8 90.9 -77.0 -14.0 23.9 -32.7 -3.7 98 115 A A T 3< S+ 0 0 57 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.748 70.8 74.8 -52.7 -23.6 22.9 -36.1 -2.5 99 116 A A T <4 S+ 0 0 56 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.1 0.788 119.7 10.1 -60.7 -27.6 22.0 -36.8 -6.1 100 117 A T T <4 S- 0 0 70 -3,-2.8 -2,-0.2 -4,-0.1 -1,-0.1 0.701 125.7 -76.6-117.8 -45.8 25.8 -37.1 -6.8 101 118 A N S < S- 0 0 126 -4,-3.1 2,-0.3 -7,-0.1 -4,-0.1 -0.225 84.9 -20.6-179.6 -78.4 27.4 -37.2 -3.3 102 119 A V - 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