==== 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 PHOTOSYNTHESIS 03-JUL-07 2JIY . COMPND 2 MOLECULE: REACTION CENTER PROTEIN L CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR P.K.FYFE,J.A.POTTER,J.CHENG,C.M.WILLIAMS,A.J.WATSON, M.R.JON . 822 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34097.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 585 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 28 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 334 40.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.6 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 4 1 4 0 0 0 0 1 1 0 2 0 0 3 0 0 0 0 0 2 2 1 1 1 2 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 8 2 3 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 4 1 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 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 11 H D > 0 0 92 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 125.2 -25.7 -31.9 40.7 2 12 H L H > + 0 0 104 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.820 360.0 50.6 -62.7 -38.7 -27.2 -28.4 40.3 3 13 H A H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.873 110.1 51.3 -66.1 -40.2 -30.4 -29.6 38.6 4 14 H S H > S+ 0 0 35 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.899 112.1 46.5 -60.8 -44.5 -30.9 -32.2 41.5 5 15 H L H X S+ 0 0 102 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.890 112.1 52.6 -64.6 -39.6 -30.5 -29.4 44.0 6 16 H A H X S+ 0 0 24 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.928 112.0 42.6 -62.3 -48.0 -32.8 -27.1 42.1 7 17 H I H X S+ 0 0 24 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.915 115.1 49.7 -71.3 -41.6 -35.7 -29.6 41.9 8 18 H Y H X S+ 0 0 155 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.937 113.5 47.0 -56.2 -49.4 -35.3 -30.7 45.5 9 19 H S H X S+ 0 0 54 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.871 108.3 56.7 -62.9 -38.6 -35.3 -27.1 46.6 10 20 H F H X S+ 0 0 17 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.888 104.0 51.1 -61.6 -43.0 -38.3 -26.3 44.4 11 21 H W H X S+ 0 0 138 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.852 109.8 50.6 -63.9 -37.0 -40.5 -29.0 46.1 12 22 H I H X S+ 0 0 98 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.937 112.2 48.0 -64.0 -45.7 -39.6 -27.6 49.5 13 23 H F H X S+ 0 0 87 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.934 110.1 51.6 -58.5 -48.0 -40.6 -24.1 48.2 14 24 H L H X S+ 0 0 24 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.892 107.9 51.8 -59.2 -41.8 -43.9 -25.4 46.8 15 25 H A H X S+ 0 0 64 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.900 112.2 46.2 -61.2 -43.9 -44.9 -27.1 50.1 16 26 H G H X S+ 0 0 43 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.866 111.6 52.3 -64.3 -38.7 -44.3 -23.8 52.0 17 27 H L H X S+ 0 0 13 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.930 110.3 47.2 -64.3 -45.9 -46.1 -21.8 49.3 18 28 H I H X S+ 0 0 73 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.945 111.6 50.9 -62.0 -47.6 -49.2 -24.1 49.5 19 29 H Y H X S+ 0 0 109 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.942 113.0 46.7 -51.7 -51.2 -49.1 -23.9 53.4 20 30 H Y H X S+ 0 0 84 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.921 112.8 48.8 -55.8 -50.3 -49.0 -20.1 53.1 21 31 H L H X S+ 0 0 4 -4,-3.1 4,-1.4 2,-0.2 -2,-0.2 0.909 111.3 49.2 -61.2 -43.9 -51.8 -20.0 50.5 22 32 H Q H >< S+ 0 0 16 -4,-3.1 3,-0.6 2,-0.2 -2,-0.2 0.959 111.6 47.9 -61.3 -49.3 -54.1 -22.3 52.5 23 33 H T H >< S+ 0 0 13 -4,-2.4 3,-1.6 1,-0.3 -2,-0.2 0.887 108.8 55.0 -60.6 -38.9 -53.6 -20.2 55.8 24 34 H E H >< S+ 0 0 19 -4,-2.4 3,-0.9 1,-0.3 -1,-0.3 0.826 104.1 56.2 -58.4 -33.8 -54.2 -17.0 53.8 25 35 H N T << S+ 0 0 1 -4,-1.4 -1,-0.3 -3,-0.6 3,-0.2 0.321 92.9 69.8 -86.3 9.7 -57.5 -18.5 52.7 26 36 H M T < + 0 0 5 -3,-1.6 4,-0.4 1,-0.1 -1,-0.2 0.162 65.7 101.9-103.6 14.8 -58.6 -19.1 56.3 27 37 H R S < S+ 0 0 20 -3,-0.9 2,-0.4 38,-0.1 40,-0.2 0.557 82.7 47.1 -78.8 -7.7 -59.0 -15.3 57.0 28 38 H E S S+ 0 0 25 -3,-0.2 -1,-0.1 37,-0.1 37,-0.0 -0.998 116.0 11.0-128.0 139.1 -62.9 -15.7 56.6 29 39 H G S S+ 0 0 0 -2,-0.4 216,-2.2 1,-0.2 218,-0.1 0.305 91.8 149.2 90.4 -7.1 -65.1 -18.4 58.2 30 40 H Y + 0 0 22 -4,-0.4 37,-0.2 214,-0.2 -1,-0.2 -0.832 36.6 58.3-114.2 152.8 -62.6 -19.9 60.7 31 41 H P S S- 0 0 63 0, 0.0 214,-0.1 0, 0.0 38,-0.1 0.427 91.5-121.2 -67.6 154.7 -62.4 -21.2 63.4 32 42 H L - 0 0 14 -2,-0.2 8,-2.2 212,-0.1 2,-0.3 -0.307 30.2-146.9 -67.1 152.3 -64.7 -24.0 62.3 33 43 H E B -AB 39 243A 45 210,-3.2 210,-2.6 6,-0.3 2,-0.1 -0.858 11.7-118.8-122.8 155.0 -67.9 -24.4 64.2 34 44 H N > - 0 0 50 4,-3.1 3,-2.2 -2,-0.3 6,-0.1 -0.410 48.9 -94.9 -75.0 168.8 -70.2 -27.2 65.3 35 45 H E T 3 S+ 0 0 9 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.725 126.7 58.4 -60.0 -25.7 -73.8 -27.0 64.1 36 46 H D T 3 S- 0 0 118 2,-0.1 -1,-0.3 3,-0.0 0, 0.0 0.324 121.0-106.4 -87.7 4.7 -74.7 -25.3 67.4 37 47 H G S < S+ 0 0 40 -3,-2.2 -2,-0.1 1,-0.3 3,-0.1 0.385 80.0 124.7 90.3 -2.8 -72.2 -22.5 66.8 38 48 H T S S- 0 0 61 1,-0.1 -4,-3.1 -5,-0.0 -1,-0.3 -0.452 74.7 -78.7 -84.7 162.4 -69.6 -23.5 69.3 39 49 H P B -A 33 0A 103 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.431 47.4-121.6 -67.6 131.6 -66.0 -24.1 68.3 40 50 H A - 0 0 10 -8,-2.2 -8,-0.1 -2,-0.2 3,-0.1 -0.353 9.2-132.8 -69.6 148.9 -65.3 -27.5 66.6 41 51 H A S S+ 0 0 111 1,-0.2 2,-0.7 -2,-0.1 -1,-0.1 0.897 95.6 59.0 -67.5 -40.4 -62.7 -29.8 68.1 42 52 H N + 0 0 127 1,-0.1 -1,-0.2 3,-0.0 -2,-0.1 -0.828 54.0 166.6-102.1 109.5 -61.1 -30.4 64.8 43 53 H Q - 0 0 58 -2,-0.7 3,-0.3 1,-0.3 -1,-0.1 0.373 50.4-111.9 -99.5 0.6 -59.8 -27.3 63.1 44 54 H G - 0 0 43 1,-0.2 -1,-0.3 -12,-0.0 -12,-0.0 -0.339 40.2 -67.4 90.9-179.6 -57.6 -29.0 60.5 45 55 H P S S+ 0 0 114 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.497 108.2 83.0 -90.0 -3.0 -53.8 -29.1 60.1 46 56 H F S S- 0 0 61 -3,-0.3 2,-0.1 -24,-0.1 -27,-0.0 -0.872 71.3-140.1-104.8 130.7 -53.4 -25.4 59.3 47 57 H P - 0 0 66 0, 0.0 -21,-0.1 0, 0.0 -3,-0.0 -0.461 34.9 -89.6 -80.9 158.9 -53.3 -22.8 62.0 48 58 H L - 0 0 80 -2,-0.1 -24,-0.1 1,-0.1 -25,-0.1 -0.384 47.6-114.0 -62.4 142.8 -55.0 -19.4 61.6 49 59 H P - 0 0 16 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.401 36.0 -90.4 -73.0 160.6 -52.8 -16.7 60.0 50 60 H K - 0 0 182 1,-0.1 15,-0.1 -2,-0.1 0, 0.0 -0.455 59.7 -94.1 -63.6 140.8 -51.7 -13.7 62.0 51 61 H P - 0 0 88 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.166 37.2-162.0 -62.4 151.6 -54.2 -10.9 61.5 52 62 H K E -C 65 0B 39 13,-2.3 13,-2.0 -3,-0.1 2,-0.5 -0.914 10.8-138.4-123.7 158.6 -54.0 -8.2 58.8 53 63 H T E -C 64 0B 78 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.978 5.6-155.0-123.9 120.5 -55.8 -4.9 58.7 54 64 H F E -C 63 0B 8 9,-2.9 9,-2.0 -2,-0.5 2,-0.6 -0.807 14.3-142.4 -86.3 132.2 -57.4 -3.4 55.6 55 65 H I E -C 62 0B 66 -2,-0.4 392,-3.2 390,-0.4 7,-0.2 -0.886 20.9-144.7 -96.8 116.9 -57.8 0.4 55.7 56 66 H L E > -C 61 0B 9 5,-2.6 5,-0.5 -2,-0.6 3,-0.4 -0.589 13.1-116.3 -88.2 143.3 -61.1 1.3 54.1 57 67 H P T > 5S+ 0 0 25 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.188 86.7 31.3 -72.0 165.8 -61.5 4.4 52.0 58 68 H H T 3 5S- 0 0 78 1,-0.3 -2,-0.0 2,-0.1 58,-0.0 0.804 128.8 -63.5 59.4 39.6 -63.9 7.4 52.8 59 69 H G T 3 5S+ 0 0 77 -3,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.661 96.0 136.2 63.6 19.3 -63.8 7.1 56.6 60 70 H R T < 5 - 0 0 46 -3,-1.4 2,-0.3 1,-0.2 -2,-0.1 0.548 58.7-134.7 -76.9 -5.3 -65.4 3.6 56.5 61 71 H G E < -C 56 0B 39 -5,-0.5 -5,-2.6 2,-0.0 2,-0.3 -0.714 31.3 -56.0 97.3-142.0 -62.8 2.4 59.1 62 72 H T E -C 55 0B 85 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.896 27.3-141.2-137.7 164.9 -60.9 -0.8 58.9 63 73 H L E -C 54 0B 43 -9,-2.0 -9,-2.9 -2,-0.3 2,-0.5 -0.988 15.3-166.4-127.6 123.0 -61.3 -4.6 58.6 64 74 H T E -C 53 0B 64 -2,-0.4 -11,-0.2 -11,-0.2 -2,-0.0 -0.946 20.5-137.3-110.5 122.7 -59.1 -6.9 60.6 65 75 H V E S+C 52 0B 10 -13,-2.0 -13,-2.3 -2,-0.5 2,-0.2 -0.992 78.8 33.8-135.9 142.2 -59.1 -10.6 59.6 66 76 H P S S+ 0 0 15 0, 0.0 -1,-0.1 0, 0.0 -38,-0.1 0.594 90.7 134.4 -68.5 156.2 -59.1 -13.1 61.0 67 77 H G - 0 0 29 -37,-0.2 -37,-0.1 -40,-0.2 2,-0.1 -0.930 63.4 -44.1-155.2 176.0 -61.2 -11.7 63.8 68 78 H P - 0 0 140 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.280 59.8-150.1 -52.2 119.1 -64.3 -12.7 65.9 69 79 H E + 0 0 50 -38,-0.1 2,-0.3 -2,-0.1 3,-0.1 -0.787 25.1 161.2 -95.1 133.3 -66.9 -14.0 63.5 70 80 H S - 0 0 69 -2,-0.4 176,-0.1 1,-0.1 175,-0.0 -0.973 41.1-136.0-148.5 142.9 -70.7 -13.7 64.2 71 81 H E - 0 0 44 -2,-0.3 35,-0.5 174,-0.1 -1,-0.1 0.780 29.0-152.1 -65.4 -29.1 -73.7 -13.9 61.9 72 82 H D + 0 0 126 1,-0.1 -1,-0.1 33,-0.1 -2,-0.0 0.802 66.4 71.2 58.1 32.8 -75.2 -10.8 63.5 73 83 H R S S- 0 0 31 2,-0.0 2,-0.2 33,-0.0 -2,-0.1 -0.943 89.5 -95.3-167.3 151.8 -78.7 -12.0 62.6 74 84 H P - 0 0 116 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.505 30.9-148.4 -72.1 142.1 -81.2 -14.7 63.7 75 85 H I - 0 0 45 -2,-0.2 2,-2.0 2,-0.1 23,-0.1 -0.935 2.6-152.4-119.7 104.2 -81.1 -17.9 61.6 76 86 H A + 0 0 25 -2,-0.6 15,-1.8 21,-0.3 16,-0.5 -0.471 54.1 112.9 -82.2 70.7 -84.6 -19.6 61.4 77 87 H L E -D 90 0C 12 -2,-2.0 2,-0.3 13,-0.3 -2,-0.1 -0.963 43.6-162.9-138.4 149.9 -83.5 -23.2 60.9 78 88 H A E -D 89 0C 40 11,-1.9 11,-2.1 -2,-0.3 -2,-0.0 -0.985 31.2 -94.1-137.8 148.1 -83.7 -26.4 63.0 79 89 H R E -D 88 0C 111 -2,-0.3 9,-0.2 9,-0.2 5,-0.0 -0.243 22.9-166.6 -53.8 142.4 -82.0 -29.8 63.1 80 90 H T S S+ 0 0 78 7,-1.1 2,-0.3 3,-0.1 -1,-0.1 0.362 72.2 42.7-107.4 -3.2 -83.8 -32.6 61.2 81 91 H A S S- 0 0 29 6,-0.2 4,-0.1 2,-0.2 5,-0.0 -0.843 76.3-123.5-135.5 172.2 -81.6 -35.4 62.7 82 92 H V S S+ 0 0 148 -2,-0.3 2,-0.3 2,-0.1 -3,-0.0 0.392 93.0 54.3 -96.7 -0.9 -80.1 -36.4 66.1 83 93 H S S > S- 0 0 60 1,-0.1 3,-0.6 0, 0.0 -2,-0.2 -0.868 93.1 -84.2-132.1 168.6 -76.6 -36.4 64.7 84 94 H E T 3 S+ 0 0 78 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.1 -0.271 96.5 42.7 -70.0 146.0 -74.2 -34.1 62.8 85 95 H G T 3 S+ 0 0 6 1,-0.3 181,-3.1 -4,-0.1 -1,-0.2 0.467 79.6 111.4 105.5 5.2 -74.2 -33.8 59.0 86 96 H F S < S- 0 0 74 -3,-0.6 -1,-0.3 179,-0.2 179,-0.2 -0.614 71.0 -84.3-106.0 165.5 -77.9 -33.5 58.0 87 97 H P - 0 0 11 0, 0.0 -7,-1.1 0, 0.0 2,-0.5 -0.176 33.3-131.7 -63.6 163.6 -79.9 -30.7 56.6 88 98 H H E -D 79 0C 1 163,-2.4 -9,-0.2 -9,-0.2 3,-0.0 -0.987 22.1-135.5-120.6 122.1 -81.6 -28.0 58.8 89 99 H A E -D 78 0C 34 -11,-2.1 -11,-1.9 -2,-0.5 163,-0.0 -0.564 21.7-106.7 -83.0 136.2 -85.2 -27.3 58.0 90 100 H P E -D 77 0C 37 0, 0.0 -13,-0.3 0, 0.0 -1,-0.1 -0.381 20.8-153.4 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