==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTON TRANSPORT 15-JUL-00 1FBK . COMPND 2 MOLECULE: BACTERIORHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SALINARUM; . AUTHOR S.SUBRAMANIAM,R.HENDERSON . 225 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11072.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 88.9 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 . 6 2.7 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 . 1 0.4 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 . 2 0.9 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 . 7 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 0 1 1 1 0 2 1 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 1 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 . 1 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 4 A I 0 0 101 0, 0.0 2,-0.4 0, 0.0 197,-0.2 0.000 360.0 360.0 360.0 -33.6 23.6 1.0 -16.7 2 5 A T - 0 0 57 1,-0.1 71,-0.0 3,-0.1 197,-0.0 -0.983 360.0 -7.2-126.9 136.0 20.3 0.2 -14.9 3 6 A G S S+ 0 0 34 -2,-0.4 -1,-0.1 1,-0.2 60,-0.0 0.766 132.5 61.8 52.7 25.7 19.4 -2.9 -13.0 4 7 A R S > S+ 0 0 152 -3,-0.0 3,-1.6 3,-0.0 4,-0.3 0.440 85.2 52.7-139.7 -73.5 22.7 -4.2 -14.2 5 8 A P T 3 S+ 0 0 52 0, 0.0 3,-0.2 0, 0.0 4,-0.1 0.617 113.9 45.6 -51.2 -16.3 26.1 -2.5 -13.3 6 9 A E T >> + 0 0 1 1,-0.1 4,-1.9 2,-0.1 3,-1.2 0.441 67.6 108.9-112.8 1.3 25.4 -2.6 -9.6 7 10 A W H <> S+ 0 0 127 -3,-1.6 4,-3.7 1,-0.3 5,-0.3 0.814 78.9 65.1 -45.8 -30.6 24.0 -6.1 -8.8 8 11 A I H 3> S+ 0 0 63 -4,-0.3 4,-2.4 1,-0.2 -1,-0.3 0.941 104.1 41.3 -58.9 -49.3 27.4 -6.5 -7.1 9 12 A W H <> S+ 0 0 71 -3,-1.2 4,-1.0 1,-0.2 -1,-0.2 0.810 119.5 47.4 -69.5 -28.6 26.7 -3.9 -4.5 10 13 A L H X S+ 0 0 2 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.838 111.9 48.4 -78.8 -36.6 23.1 -5.3 -4.2 11 14 A A H X S+ 0 0 25 -4,-3.7 4,-2.2 -5,-0.3 -2,-0.2 0.891 113.4 47.5 -68.5 -40.8 24.3 -8.9 -4.0 12 15 A L H X S+ 0 0 82 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.852 109.9 56.0 -68.6 -33.5 26.8 -8.0 -1.3 13 16 A G H X S+ 0 0 0 -4,-1.0 4,-2.2 -5,-0.2 -2,-0.2 0.890 107.1 46.4 -65.4 -42.3 24.0 -6.0 0.3 14 17 A T H X S+ 0 0 11 -4,-1.9 4,-2.7 40,-0.2 5,-0.3 0.942 111.5 53.0 -64.8 -48.0 21.7 -9.1 0.6 15 18 A A H X S+ 0 0 45 -4,-2.2 4,-2.6 1,-0.2 5,-0.4 0.944 112.4 44.6 -50.0 -54.2 24.5 -11.2 1.9 16 19 A L H X S+ 0 0 69 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.853 113.7 47.2 -61.4 -43.4 25.3 -8.7 4.6 17 20 A M H X S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.946 116.4 46.2 -64.1 -47.6 21.7 -8.0 5.7 18 21 A G H X S+ 0 0 10 -4,-2.7 4,-3.2 2,-0.3 -2,-0.2 0.833 112.8 44.2 -65.0 -44.1 21.0 -11.8 5.8 19 22 A L H X S+ 0 0 120 -4,-2.6 4,-2.6 -5,-0.3 -1,-0.2 0.846 113.1 58.4 -69.1 -29.2 24.0 -13.0 7.7 20 23 A G H X S+ 0 0 8 -4,-1.3 4,-1.6 -5,-0.4 -2,-0.3 0.848 110.3 40.3 -64.2 -35.9 23.2 -10.0 9.8 21 24 A T H X S+ 0 0 12 -4,-1.3 4,-2.4 2,-0.2 5,-0.2 0.917 112.2 53.8 -77.0 -50.1 19.7 -11.5 10.5 22 25 A L H X S+ 0 0 107 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.911 109.2 53.8 -50.9 -39.6 21.1 -15.0 10.9 23 26 A Y H < S+ 0 0 116 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.945 109.4 43.2 -62.3 -50.8 23.4 -13.4 13.4 24 27 A F H >< S+ 0 0 2 -4,-1.6 3,-0.6 1,-0.2 -1,-0.2 0.747 112.1 55.8 -68.6 -22.7 20.6 -11.8 15.5 25 28 A L H >< S+ 0 0 92 -4,-2.4 3,-0.7 1,-0.3 2,-0.6 0.907 111.4 42.3 -74.0 -43.4 18.5 -14.9 15.3 26 29 A V T 3< S+ 0 0 98 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.1 -0.453 117.4 46.7-102.4 58.2 21.3 -17.1 16.7 27 30 A K T < S+ 0 0 69 -2,-0.6 -1,-0.2 -3,-0.6 -2,-0.1 0.136 110.8 47.7-177.2 12.9 22.4 -14.6 19.4 28 31 A G S < S+ 0 0 17 -3,-0.7 -2,-0.1 2,-0.1 -3,-0.1 0.303 74.1 106.6-141.4 -3.3 19.0 -13.6 20.9 29 32 A M S S+ 0 0 156 -4,-0.4 -3,-0.1 -5,-0.0 -4,-0.1 0.730 84.9 43.9 -53.0 -27.2 17.5 -17.1 21.3 30 33 A G S S+ 0 0 59 7,-0.0 -2,-0.1 0, 0.0 -1,-0.0 0.803 70.8 142.1 -84.1-100.9 18.0 -16.8 25.1 31 34 A V - 0 0 43 5,-0.0 -3,-0.1 9,-0.0 0, 0.0 0.638 24.9-168.8 64.6 135.2 17.0 -13.5 26.7 32 35 A S + 0 0 115 1,-0.2 5,-0.1 0, 0.0 0, 0.0 0.720 61.3 73.1-114.5 -74.7 15.4 -13.2 30.1 33 36 A D S > S- 0 0 74 1,-0.2 4,-2.1 192,-0.1 5,-0.2 -0.300 75.5-135.6 -53.0 115.1 14.0 -9.7 30.9 34 37 A P H > S+ 0 0 84 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.843 106.6 58.1 -40.7 -38.7 10.9 -9.2 28.8 35 38 A D H >> S+ 0 0 77 1,-0.2 4,-1.4 2,-0.2 3,-1.4 0.987 103.1 47.3 -56.4 -65.8 12.3 -5.8 28.1 36 39 A A H 3> S+ 0 0 26 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.832 107.7 60.5 -44.8 -37.9 15.6 -7.0 26.7 37 40 A K H 3X S+ 0 0 122 -4,-2.1 4,-2.9 1,-0.2 -1,-0.3 0.907 100.0 53.5 -58.1 -44.8 13.5 -9.4 24.6 38 41 A K H X S+ 0 0 50 -4,-2.9 4,-2.3 1,-0.2 3,-0.9 0.977 112.1 44.5 -53.5 -56.7 12.8 -8.5 18.6 42 45 A I H 3X S+ 0 0 11 -4,-2.4 4,-2.0 1,-0.3 -2,-0.2 0.916 108.6 54.1 -54.0 -55.0 13.4 -5.1 17.0 43 46 A T H 3< S+ 0 0 3 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.749 112.7 46.1 -58.9 -20.1 17.0 -5.6 16.1 44 47 A T H S+ 0 0 1 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.945 118.5 48.7 -57.8 -49.9 17.8 -6.9 9.2 48 51 A A H X S+ 0 0 35 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.947 116.2 42.7 -56.5 -50.5 15.1 -9.4 8.2 49 52 A I H X S+ 0 0 43 -4,-4.1 4,-2.3 1,-0.3 3,-0.3 0.988 117.4 44.9 -59.9 -58.2 12.9 -6.8 6.7 50 53 A A H X S+ 0 0 0 -4,-3.2 4,-1.2 -5,-0.3 -1,-0.3 0.692 109.0 64.0 -57.2 -17.8 15.8 -5.0 5.1 51 54 A F H X S+ 0 0 66 -4,-1.5 4,-1.4 -5,-0.3 -1,-0.2 0.974 105.9 38.0 -70.6 -56.4 16.9 -8.4 4.0 52 55 A T H X S+ 0 0 76 -4,-2.1 4,-1.5 -3,-0.3 -2,-0.2 0.867 113.0 56.8 -65.1 -37.1 14.0 -9.2 1.8 53 56 A M H X S+ 0 0 46 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.863 108.6 48.1 -65.5 -29.7 13.8 -5.7 0.4 54 57 A Y H X S+ 0 0 0 -4,-1.2 4,-1.8 -5,-0.3 -1,-0.2 0.793 107.2 55.4 -78.7 -25.9 17.4 -6.0 -0.7 55 58 A L H X S+ 0 0 57 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.752 106.7 51.5 -75.3 -24.2 16.7 -9.4 -2.3 56 59 A S H X>S+ 0 0 17 -4,-1.5 6,-2.1 2,-0.2 4,-1.3 0.802 108.6 50.4 -80.3 -30.4 13.9 -7.8 -4.3 57 60 A M H <5S+ 0 0 2 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.906 113.2 47.6 -70.1 -38.2 16.3 -5.1 -5.5 58 61 A L H <5S+ 0 0 54 -4,-1.8 -2,-0.2 -48,-0.2 -3,-0.2 0.986 115.9 41.5 -62.4 -59.7 18.8 -7.8 -6.5 59 62 A L H <5S- 0 0 132 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.658 114.9-114.4 -65.4 -19.7 16.3 -10.0 -8.3 60 63 A G T ><5S+ 0 0 40 -4,-1.3 3,-0.6 -5,-0.1 -3,-0.2 0.553 85.6 111.0 101.3 6.5 14.6 -7.1 -10.0 61 64 A Y T 3 +A 71 0A 14 3,-1.8 3,-0.9 -2,-0.7 59,-0.2 -0.953 56.1 19.4-162.9 142.9 11.4 12.5 -15.9 69 72 A G T 3 S- 0 0 67 57,-0.4 3,-0.1 -2,-0.3 58,-0.1 0.034 128.1 -57.1 88.0 -28.2 14.0 15.0 -17.1 70 73 A G T 3 S+ 0 0 76 1,-0.5 -1,-0.2 58,-0.0 2,-0.2 0.094 119.4 49.9 143.2 -23.3 13.6 13.8 -20.7 71 74 A E E < S-A 68 0A 150 -3,-0.9 -3,-1.8 -5,-0.1 -1,-0.5 -0.773 90.8 -75.0-134.7 178.1 14.4 10.1 -20.4 72 75 A Q E -A 67 0A 154 -2,-0.2 -7,-0.0 -5,-0.2 -3,-0.0 -0.654 46.0-163.2 -82.1 127.0 13.6 6.9 -18.5 73 76 A N E -A 66 0A 26 -7,-1.7 -7,-1.8 -2,-0.4 2,-0.5 -0.848 18.5-121.5-113.6 146.6 15.1 6.6 -15.0 74 77 A P E -A 65 0A 21 0, 0.0 2,-0.5 0, 0.0 -9,-0.2 -0.727 30.1-179.6 -86.8 124.4 15.7 3.6 -12.7 75 78 A I E -A 64 0A 0 -11,-2.3 -11,-2.8 -2,-0.5 2,-2.0 -0.958 22.1-150.5-130.7 115.7 14.0 3.9 -9.3 76 79 A Y >> + 0 0 1 -2,-0.5 3,-3.4 -13,-0.2 4,-0.7 -0.516 17.5 177.1 -80.3 73.1 14.3 1.2 -6.7 77 80 A W H 3> S+ 0 0 78 -2,-2.0 4,-1.3 1,-0.3 -1,-0.2 0.696 74.0 78.9 -52.4 -11.6 11.0 1.8 -5.1 78 81 A A H 3> S+ 0 0 0 -16,-1.4 4,-1.9 1,-0.2 -1,-0.3 0.773 85.8 55.8 -67.4 -27.3 12.2 -1.3 -3.1 79 82 A R H <> S+ 0 0 1 -3,-3.4 4,-2.0 -17,-0.3 5,-0.4 0.962 103.9 53.5 -67.6 -51.1 14.5 1.0 -1.1 80 83 A Y H X S+ 0 0 5 -4,-0.7 4,-1.4 1,-0.3 -2,-0.2 0.773 107.8 49.8 -54.9 -33.2 11.5 3.1 -0.0 81 84 A A H X S+ 0 0 24 -4,-1.3 4,-0.9 2,-0.2 5,-0.3 0.936 108.1 56.6 -70.0 -46.9 9.6 0.1 1.2 82 85 A D H >X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 3,-1.7 0.947 115.2 33.2 -45.1 -69.0 12.7 -0.9 3.2 83 86 A W H 3X S+ 0 0 17 -4,-2.0 4,-1.0 1,-0.3 -1,-0.2 0.790 104.5 76.5 -62.5 -29.0 13.0 2.3 5.1 84 87 A L H 3< S+ 0 0 66 -4,-1.4 -1,-0.3 -5,-0.4 -2,-0.2 0.725 115.4 18.9 -56.4 -21.5 9.3 2.6 5.2 85 88 A F H S+ 0 0 25 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.952 116.1 44.2 -73.7 -42.6 9.9 3.4 12.2 89 92 A L H >X S+ 0 0 39 -4,-2.0 4,-2.3 2,-0.2 3,-0.5 0.996 116.2 47.7 -57.6 -59.4 10.9 0.3 14.0 90 93 A L H 3X S+ 0 0 8 -4,-2.8 4,-2.1 1,-0.3 -1,-0.2 0.846 112.4 50.7 -43.8 -44.5 14.5 1.6 14.4 91 94 A L H 3X S+ 0 0 4 -4,-2.0 4,-2.6 -5,-0.4 -1,-0.3 0.902 107.3 51.7 -63.3 -44.0 13.0 4.9 15.7 92 95 A L H < S+ 0 0 3 -4,-2.6 3,-0.9 1,-0.3 5,-0.2 0.971 108.2 44.6 -53.4 -64.3 12.7 6.0 21.7 96 99 A L H >< S+ 0 0 51 -4,-2.2 3,-0.9 1,-0.2 -1,-0.3 0.704 105.5 68.9 -54.1 -20.6 12.1 3.0 24.1 97 100 A L H 3< S+ 0 0 31 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.941 110.8 27.7 -67.0 -49.2 15.8 3.3 24.8 98 101 A V T << S- 0 0 21 -4,-1.4 -1,-0.3 -3,-0.9 -2,-0.2 -0.087 114.4-120.6-102.4 32.8 15.7 6.6 26.7 99 102 A D < - 0 0 113 -3,-0.9 -3,-0.2 -5,-0.1 2,-0.2 0.800 43.0-174.0 25.8 96.3 12.1 5.7 27.7 100 103 A A - 0 0 15 -5,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.591 28.4 -83.6-109.1 172.9 10.1 8.6 26.1 101 104 A D >> - 0 0 98 -2,-0.2 4,-1.7 1,-0.1 3,-0.8 -0.509 32.7-119.6 -79.6 144.5 6.4 9.6 26.3 102 105 A Q H 3> S+ 0 0 172 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.653 114.8 62.5 -53.0 -16.4 3.9 8.1 24.0 103 106 A G H 3> S+ 0 0 52 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.916 104.7 40.9 -77.3 -47.0 3.4 11.6 22.8 104 107 A T H <> S+ 0 0 54 -3,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.700 117.1 53.5 -73.9 -17.6 6.9 12.2 21.5 105 108 A I H X S+ 0 0 28 -4,-1.7 4,-3.1 2,-0.2 5,-0.2 0.969 109.8 42.3 -78.0 -62.9 6.7 8.6 20.1 106 109 A L H X S+ 0 0 129 -4,-2.1 4,-1.6 1,-0.2 5,-0.3 0.850 117.8 51.7 -50.9 -35.2 3.5 8.9 18.1 107 110 A A H X S+ 0 0 37 -4,-1.7 4,-3.0 -5,-0.2 -1,-0.2 0.990 114.1 40.9 -63.2 -61.1 4.8 12.3 17.1 108 111 A L H X S+ 0 0 5 -4,-2.0 4,-3.5 2,-0.2 5,-0.3 0.949 116.4 47.9 -51.5 -62.8 8.2 10.9 16.0 109 112 A V H X S+ 0 0 53 -4,-3.1 4,-2.2 1,-0.2 -3,-0.2 0.952 117.4 40.5 -45.5 -68.8 6.8 7.8 14.3 110 113 A G H X S+ 0 0 35 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.2 0.869 114.8 54.4 -50.4 -40.2 4.1 9.6 12.3 111 114 A A H >X S+ 0 0 16 -4,-3.0 4,-1.9 -5,-0.3 3,-0.7 0.955 107.7 48.7 -57.1 -51.8 6.6 12.4 11.6 112 115 A D H 3X S+ 0 0 1 -4,-3.5 4,-2.6 1,-0.3 5,-0.2 0.844 107.5 59.6 -54.2 -36.5 9.0 9.8 10.2 113 116 A G H 3X S+ 0 0 31 -4,-2.2 4,-2.2 -5,-0.3 5,-0.4 0.845 102.8 47.5 -63.9 -38.0 6.0 8.6 8.2 114 117 A I H X S+ 0 0 63 -4,-2.2 3,-1.1 2,-0.2 4,-1.0 0.914 109.6 51.8 -52.3 -45.3 6.1 10.2 -3.7 122 125 A G H >< S+ 0 0 1 -4,-2.2 3,-2.1 1,-0.3 -2,-0.2 0.983 104.7 55.3 -54.0 -59.8 9.0 12.4 -4.6 123 126 A A H 3< S+ 0 0 0 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.626 113.9 42.0 -48.4 -19.3 10.9 9.5 -6.0 124 127 A L H << S+ 0 0 74 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.515 82.2 114.8-111.4 -3.7 8.0 8.6 -8.3 125 128 A T << - 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