==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTORECEPTOR 23-MAY-90 1BRD . COMPND 2 MOLECULE: BACTERIORHODOPSIN PRECURSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SALINARUM; . AUTHOR R.HENDERSON,J.M.BALDWIN,T.A.CESKA,F.ZEMLIN,E.BECKMANN,K.H.DO . 170 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 87.1 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 . 8 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 81.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 1 0 1 2 1 1 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 8 A P >> 0 0 125 0, 0.0 3,-0.7 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 -52.1 21.6 -15.4 -12.9 2 9 A E H 3> + 0 0 66 1,-0.2 4,-1.4 2,-0.1 3,-0.5 0.834 360.0 70.1 -56.3 -38.0 20.2 -13.8 -9.7 3 10 A W H 3> S+ 0 0 163 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.814 80.9 68.3 -51.3 -48.1 18.0 -16.9 -9.1 4 11 A I H <> S+ 0 0 94 -3,-0.7 4,-1.1 1,-0.2 -1,-0.2 0.912 109.7 38.5 -39.7 -57.5 20.8 -19.3 -8.1 5 12 A W H X S+ 0 0 76 -4,-0.5 4,-2.1 -3,-0.5 -1,-0.2 0.857 112.5 57.6 -59.1 -46.8 21.3 -17.3 -5.0 6 13 A L H X S+ 0 0 11 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.843 101.7 51.9 -59.2 -44.3 17.7 -16.6 -4.3 7 14 A A H X S+ 0 0 39 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.913 109.8 52.7 -60.8 -43.5 16.4 -20.2 -4.1 8 15 A L H X S+ 0 0 100 -4,-1.1 4,-1.4 -5,-0.3 -2,-0.2 0.966 110.1 49.5 -51.2 -59.2 19.2 -20.8 -1.6 9 16 A G H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 3,-0.4 0.888 104.9 52.2 -49.1 -59.2 17.9 -17.9 0.4 10 17 A T H X S+ 0 0 18 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.889 107.0 56.6 -51.4 -44.5 14.2 -18.6 0.7 11 18 A A H X S+ 0 0 69 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.894 106.8 47.1 -49.8 -53.6 15.0 -22.2 1.9 12 19 A L H X S+ 0 0 67 -4,-1.4 4,-1.7 -3,-0.4 -1,-0.2 0.867 108.3 56.0 -58.4 -45.3 17.0 -21.0 4.9 13 20 A M H X S+ 0 0 0 -4,-1.7 4,-1.5 2,-0.2 30,-0.2 0.890 104.2 51.5 -57.2 -48.9 14.5 -18.3 6.0 14 21 A G H X S+ 0 0 14 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.927 105.2 57.9 -57.0 -47.9 11.6 -20.8 6.3 15 22 A L H X S+ 0 0 94 -4,-1.5 4,-3.3 1,-0.2 -1,-0.2 0.932 100.3 58.1 -46.6 -54.9 13.8 -23.0 8.5 16 23 A G H X S+ 0 0 3 -4,-1.7 4,-2.9 1,-0.2 5,-0.3 0.893 106.8 46.6 -42.5 -56.6 14.2 -20.0 10.8 17 24 A T H X S+ 0 0 17 -4,-1.5 4,-2.6 2,-0.2 5,-0.3 0.917 113.8 48.4 -56.0 -49.1 10.4 -19.8 11.4 18 25 A L H X S+ 0 0 113 -4,-2.3 4,-3.2 1,-0.2 -2,-0.2 0.956 114.7 45.8 -54.0 -58.6 10.2 -23.6 11.9 19 26 A Y H X S+ 0 0 75 -4,-3.3 4,-4.0 2,-0.2 -2,-0.2 0.902 116.1 42.5 -49.3 -60.9 13.1 -23.6 14.4 20 27 A F H X S+ 0 0 15 -4,-2.9 4,-4.1 2,-0.2 -1,-0.2 0.924 115.7 48.6 -54.8 -52.9 12.0 -20.5 16.5 21 28 A L H X S+ 0 0 92 -4,-2.6 4,-1.9 -5,-0.3 -2,-0.2 0.977 115.7 45.9 -48.6 -62.2 8.4 -21.6 16.5 22 29 A V H >< S+ 0 0 107 -4,-3.2 3,-0.6 -5,-0.3 -2,-0.2 0.910 114.5 46.7 -44.2 -60.6 9.6 -25.0 17.6 23 30 A K H 3< S+ 0 0 114 -4,-4.0 -1,-0.2 1,-0.2 -2,-0.2 0.907 110.8 54.2 -50.2 -51.0 12.0 -23.6 20.1 24 31 A G H 3< 0 0 40 -4,-4.1 -1,-0.2 1,-0.2 -2,-0.2 0.786 360.0 360.0 -55.5 -37.9 9.3 -21.3 21.5 25 32 A M << 0 0 209 -4,-1.9 -1,-0.2 -3,-0.6 -2,-0.2 0.801 360.0 360.0 -40.1 360.0 6.7 -24.0 22.1 26 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 27 38 A D >> 0 0 169 0, 0.0 4,-0.9 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 -52.8 9.4 -10.7 29.2 28 39 A A H 3> + 0 0 80 1,-0.2 4,-1.2 2,-0.2 3,-0.1 0.800 360.0 65.7 -52.7 -39.1 10.3 -14.0 27.5 29 40 A K H 3> S+ 0 0 175 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.886 98.9 52.1 -51.8 -48.8 6.7 -14.2 26.0 30 41 A K H <> S+ 0 0 124 -3,-0.8 4,-1.7 1,-0.2 -1,-0.2 0.882 103.6 56.1 -58.4 -48.3 7.3 -11.1 23.9 31 42 A F H X S+ 0 0 29 -4,-0.9 4,-3.2 1,-0.2 5,-0.3 0.842 97.9 57.3 -55.4 -50.2 10.6 -12.1 22.2 32 43 A Y H X S+ 0 0 120 -4,-1.2 4,-2.8 1,-0.2 -1,-0.2 0.907 110.4 46.1 -50.3 -52.3 9.5 -15.4 20.6 33 44 A A H X S+ 0 0 33 -4,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.938 116.2 42.9 -54.1 -59.3 6.7 -13.7 18.6 34 45 A I H X S+ 0 0 35 -4,-1.7 4,-1.1 1,-0.2 -2,-0.2 0.943 118.1 44.1 -56.5 -55.7 8.8 -10.8 17.4 35 46 A T H < S+ 0 0 7 -4,-3.2 3,-0.4 1,-0.2 -1,-0.2 0.873 114.4 51.1 -61.7 -38.5 11.8 -12.8 16.5 36 47 A T H X S+ 0 0 18 -4,-2.8 4,-1.6 -5,-0.3 5,-0.2 0.857 102.4 61.5 -66.2 -38.2 9.6 -15.5 14.9 37 48 A L H X S+ 0 0 51 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.808 98.2 57.5 -57.7 -37.7 7.8 -12.8 12.8 38 49 A V H X S+ 0 0 9 -4,-1.1 4,-3.1 -3,-0.4 -1,-0.2 0.938 108.0 41.1 -64.7 -54.2 11.0 -11.8 11.0 39 50 A P H > S+ 0 0 7 0, 0.0 4,-3.3 0, 0.0 -1,-0.2 0.891 117.6 48.5 -60.7 -45.5 12.1 -15.1 9.4 40 51 A A H X S+ 0 0 30 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.955 115.5 43.2 -60.4 -52.7 8.6 -16.0 8.4 41 52 A I H X S+ 0 0 50 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.935 115.5 50.4 -58.6 -47.3 7.9 -12.6 6.9 42 53 A A H X S+ 0 0 0 -4,-3.1 4,-3.5 -5,-0.2 -2,-0.2 0.900 110.5 50.4 -55.9 -46.7 11.3 -12.8 5.3 43 54 A F H X S+ 0 0 77 -4,-3.3 4,-3.4 -30,-0.2 5,-0.3 0.905 110.7 47.0 -58.4 -53.4 10.6 -16.3 3.9 44 55 A T H X S+ 0 0 83 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.903 120.1 38.2 -58.6 -47.4 7.2 -15.4 2.3 45 56 A M H X S+ 0 0 56 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.906 114.7 56.1 -73.1 -38.2 8.6 -12.2 0.7 46 57 A Y H X S+ 0 0 6 -4,-3.5 4,-1.7 -5,-0.3 -2,-0.2 0.924 114.3 39.2 -56.5 -48.6 11.9 -14.1 -0.1 47 58 A L H X S+ 0 0 74 -4,-3.4 4,-2.9 2,-0.2 -1,-0.2 0.833 110.8 60.1 -68.6 -33.8 9.9 -16.8 -1.9 48 59 A S H < S+ 0 0 57 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.921 107.1 46.6 -56.1 -47.0 7.6 -14.1 -3.3 49 60 A M H < S+ 0 0 20 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.884 112.6 48.7 -61.5 -46.4 10.7 -12.5 -5.0 50 61 A L H < 0 0 50 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.907 360.0 360.0 -61.6 -48.3 12.0 -15.9 -6.3 51 62 A L < 0 0 174 -4,-2.9 -2,-0.2 -5,-0.1 -1,-0.2 0.862 360.0 360.0 -68.1 360.0 8.6 -16.7 -7.7 52 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 53 74 A E > 0 0 193 0, 0.0 4,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -50.3 14.0 -7.6 -16.1 54 75 A Q H > + 0 0 117 2,-0.1 4,-1.0 1,-0.1 48,-0.1 0.896 360.0 60.6 -72.5 -47.0 15.2 -4.9 -13.7 55 76 A N H > S+ 0 0 71 1,-0.2 4,-0.7 2,-0.1 -1,-0.1 0.889 103.1 41.7 -50.4 -64.6 11.8 -3.2 -12.7 56 77 A P H > S+ 0 0 65 0, 0.0 4,-0.7 0, 0.0 3,-0.2 0.840 108.6 52.9 -58.6 -48.4 9.7 -5.9 -11.1 57 78 A I H X S+ 0 0 59 -4,-0.6 4,-0.9 1,-0.2 3,-0.5 0.902 97.8 66.9 -58.6 -47.0 12.2 -7.9 -8.9 58 79 A Y H X S+ 0 0 43 -4,-1.0 4,-1.2 1,-0.2 3,-0.4 0.830 93.1 54.6 -40.1 -60.8 13.5 -4.8 -7.0 59 80 A W H X S+ 0 0 117 -4,-0.7 4,-3.3 -3,-0.2 -1,-0.2 0.844 95.5 64.1 -50.4 -48.7 10.4 -3.8 -5.0 60 81 A A H X S+ 0 0 9 -4,-0.7 4,-3.0 -3,-0.5 5,-0.3 0.922 103.2 50.7 -43.4 -55.4 9.7 -7.1 -3.3 61 82 A R H X S+ 0 0 13 -4,-0.9 4,-3.3 -3,-0.4 -1,-0.3 0.914 111.7 48.2 -46.2 -54.8 13.0 -6.8 -1.5 62 83 A Y H X S+ 0 0 10 -4,-1.2 4,-3.9 2,-0.2 -1,-0.2 0.932 111.0 50.3 -52.5 -55.1 12.0 -3.3 -0.4 63 84 A A H X S+ 0 0 20 -4,-3.3 4,-1.9 2,-0.2 -2,-0.2 0.943 116.2 39.9 -51.6 -57.7 8.6 -4.4 0.7 64 85 A D H X S+ 0 0 2 -4,-3.0 4,-3.1 1,-0.2 5,-0.2 0.927 117.0 50.8 -54.9 -51.3 10.0 -7.3 2.9 65 86 A W H X S+ 0 0 35 -4,-3.3 4,-2.5 -5,-0.3 -1,-0.2 0.912 105.8 57.2 -49.3 -54.6 12.8 -5.1 4.0 66 87 A L H >< S+ 0 0 37 -4,-3.9 3,-0.5 -5,-0.2 -2,-0.2 0.947 113.3 38.2 -39.8 -72.9 10.3 -2.4 5.0 67 88 A F H 3X S+ 0 0 110 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.835 115.6 49.5 -52.6 -50.8 8.4 -4.7 7.3 68 89 A T H 3X S+ 0 0 3 -4,-3.1 4,-3.4 1,-0.2 -1,-0.2 0.799 103.9 65.4 -63.8 -30.8 11.3 -6.6 8.8 69 90 A T H S+ 0 0 22 0, 0.0 4,-4.9 0, 0.0 5,-0.3 0.916 117.6 54.8 -60.8 -43.1 11.0 -1.7 12.2 71 92 A L H X S+ 0 0 33 -4,-1.3 4,-3.6 2,-0.2 -2,-0.2 0.959 110.9 43.6 -52.1 -58.2 10.4 -5.2 13.6 72 93 A L H X S+ 0 0 19 -4,-3.4 4,-2.3 1,-0.2 -1,-0.2 0.910 119.3 43.7 -53.0 -50.6 14.2 -5.6 13.9 73 94 A L H X S+ 0 0 19 -4,-3.2 4,-2.9 2,-0.2 -2,-0.2 0.872 113.8 49.5 -63.4 -43.6 14.5 -2.1 15.3 74 95 A L H X S+ 0 0 67 -4,-4.9 4,-4.3 2,-0.2 -2,-0.2 0.955 109.7 53.4 -59.1 -51.2 11.5 -2.5 17.6 75 96 A D H X S+ 0 0 20 -4,-3.6 4,-1.1 -5,-0.3 -2,-0.2 0.924 111.4 45.8 -47.1 -55.0 13.0 -5.8 18.8 76 97 A L H < S+ 0 0 20 -4,-2.3 3,-0.4 1,-0.2 -1,-0.2 0.902 118.6 40.5 -58.0 -48.7 16.2 -4.0 19.6 77 98 A A H < S+ 0 0 55 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.844 101.9 74.5 -71.3 -33.9 14.5 -1.1 21.3 78 99 A L H < 0 0 68 -4,-4.3 -1,-0.2 1,-0.3 -2,-0.2 0.831 360.0 360.0 -45.0 -45.2 12.0 -3.5 23.0 79 100 A L < 0 0 79 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.1 0.011 360.0 360.0 -75.9 360.0 14.6 -4.7 25.5 80 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 81 106 A G > 0 0 74 0, 0.0 4,-2.2 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -34.2 8.2 8.6 18.6 82 107 A T H > + 0 0 91 1,-0.2 4,-1.2 2,-0.2 3,-0.3 0.898 360.0 47.0 -29.2 -67.3 11.7 6.9 18.5 83 108 A I H > S+ 0 0 78 1,-0.2 4,-0.8 2,-0.2 3,-0.3 0.855 111.2 46.8 -40.1 -62.7 10.1 3.9 16.9 84 109 A L H > S+ 0 0 120 -3,-0.3 4,-1.8 1,-0.2 3,-0.3 0.822 101.9 65.5 -59.1 -41.8 8.0 5.6 14.2 85 110 A A H X S+ 0 0 47 -4,-2.2 4,-1.7 -3,-0.3 3,-0.3 0.923 98.9 53.8 -47.1 -55.6 10.8 7.9 13.0 86 111 A L H X S+ 0 0 12 -4,-1.2 4,-1.8 -3,-0.3 -1,-0.2 0.808 105.4 50.9 -50.0 -46.2 12.8 4.9 11.8 87 112 A V H X S+ 0 0 50 -4,-0.8 4,-3.0 -3,-0.3 -1,-0.2 0.856 104.6 58.3 -66.1 -39.2 10.0 3.4 9.6 88 113 A G H X S+ 0 0 41 -4,-1.8 4,-3.3 -3,-0.3 -2,-0.2 0.961 107.3 48.2 -53.2 -54.4 9.5 6.8 8.0 89 114 A A H X S+ 0 0 5 -4,-1.7 4,-3.1 2,-0.2 -2,-0.2 0.913 112.6 47.1 -47.0 -56.9 13.2 6.7 6.9 90 115 A D H X S+ 0 0 13 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.879 113.1 48.6 -54.9 -46.0 12.8 3.1 5.6 91 116 A G H X S+ 0 0 33 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.903 110.8 52.2 -63.2 -44.4 9.6 4.1 3.8 92 117 A I H X S+ 0 0 43 -4,-3.3 4,-1.9 -5,-0.2 -2,-0.2 0.965 108.7 51.4 -53.8 -59.2 11.6 7.1 2.4 93 118 A M H X S+ 0 0 33 -4,-3.1 4,-1.9 1,-0.2 5,-0.2 0.823 108.8 47.9 -46.2 -52.4 14.3 4.7 1.2 94 119 A I H X S+ 0 0 39 -4,-2.2 4,-2.0 1,-0.2 5,-0.4 0.900 107.7 57.3 -61.6 -42.5 12.0 2.4 -0.7 95 120 A G H X S+ 0 0 33 -4,-2.1 4,-3.2 1,-0.2 -2,-0.2 0.949 110.4 45.7 -49.2 -56.1 10.3 5.4 -2.3 96 121 A T H X S+ 0 0 12 -4,-1.9 4,-4.1 2,-0.2 -2,-0.2 0.878 112.0 44.4 -50.1 -62.6 13.7 6.4 -3.7 97 122 A G H X S+ 0 0 1 -4,-1.9 4,-2.2 2,-0.2 5,-0.4 0.901 120.3 42.7 -56.8 -48.5 15.3 3.2 -5.1 98 123 A L H X S+ 0 0 53 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.934 115.5 50.6 -65.9 -47.8 12.0 2.3 -6.7 99 124 A V H < S+ 0 0 96 -4,-3.2 -2,-0.2 -5,-0.4 -3,-0.2 0.947 111.7 51.5 -52.3 -54.9 11.6 5.9 -7.8 100 125 A G H < S+ 0 0 55 -4,-4.1 -2,-0.2 1,-0.2 -3,-0.2 0.931 122.9 18.6 -52.8 -66.9 15.1 5.8 -9.3 101 126 A A H < 0 0 48 -4,-2.2 -3,-0.2 1,-0.1 -1,-0.2 0.879 360.0 360.0 -81.8 -32.9 15.3 2.7 -11.5 102 127 A L < 0 0 87 -4,-1.6 -3,-0.2 -5,-0.4 -2,-0.2 0.896 360.0 360.0 -70.5 360.0 11.6 2.1 -12.1 103 ! 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