==== 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 11-APR-06 2GNU . COMPND 2 MOLECULE: REACTION CENTER PROTEIN H CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR P.WADSTEN,A.B.WOEHRI,A.SNIJDER,G.KATONA,A.T.GARDINER,R.J.COG . 816 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32757.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 578 70.8 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 . 58 7.1 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 . 5 0.6 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 . 31 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 334 40.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 2.7 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 3 0 4 1 0 0 0 0 2 0 2 0 0 3 0 0 0 1 0 1 3 0 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 . 5 4 3 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 5 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 84 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 135.8 9.5 -51.1 -5.8 2 12 H L H > + 0 0 90 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.887 360.0 49.6 -65.3 -38.6 7.0 -50.1 -8.7 3 13 H A H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.956 113.1 49.5 -60.2 -44.1 8.6 -46.7 -9.3 4 14 H S H > S+ 0 0 26 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.866 111.8 47.0 -60.1 -42.9 12.0 -48.5 -9.4 5 15 H L H X S+ 0 0 108 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.864 111.2 52.9 -65.8 -39.4 10.7 -51.2 -11.9 6 16 H A H X S+ 0 0 21 -4,-2.4 4,-3.5 2,-0.2 -2,-0.2 0.954 110.6 44.6 -64.2 -49.7 9.1 -48.5 -14.1 7 17 H I H X S+ 0 0 23 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.872 114.9 49.2 -65.1 -35.9 12.3 -46.4 -14.5 8 18 H Y H X S+ 0 0 158 -4,-1.6 4,-1.5 -5,-0.2 -1,-0.2 0.923 114.0 45.3 -67.5 -45.5 14.4 -49.5 -15.1 9 19 H S H X S+ 0 0 59 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.932 110.4 54.8 -60.1 -47.2 11.8 -50.7 -17.7 10 20 H F H X S+ 0 0 15 -4,-3.5 4,-2.5 1,-0.2 -2,-0.2 0.892 106.3 51.0 -57.1 -42.7 11.7 -47.3 -19.3 11 21 H W H X S+ 0 0 142 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.860 108.7 51.9 -61.7 -35.6 15.4 -47.3 -19.8 12 22 H I H X S+ 0 0 98 -4,-1.5 4,-2.1 -3,-0.2 -2,-0.2 0.929 111.7 47.1 -63.9 -45.5 15.2 -50.7 -21.5 13 23 H F H X S+ 0 0 85 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.918 109.0 53.5 -58.8 -46.9 12.6 -49.4 -23.9 14 24 H L H X S+ 0 0 14 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.920 107.5 50.8 -61.0 -42.2 14.6 -46.2 -24.6 15 25 H A H X S+ 0 0 65 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.945 113.5 47.3 -55.3 -47.9 17.7 -48.3 -25.6 16 26 H G H X S+ 0 0 43 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.903 111.9 49.7 -55.9 -45.1 15.3 -50.3 -27.8 17 27 H L H X S+ 0 0 12 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.898 110.0 49.6 -67.4 -42.4 13.8 -47.1 -29.3 18 28 H I H X S+ 0 0 77 -4,-2.9 4,-3.0 2,-0.2 -1,-0.2 0.881 111.2 49.1 -62.3 -42.0 17.1 -45.5 -30.1 19 29 H Y H X S+ 0 0 112 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.914 112.9 47.2 -66.2 -46.5 18.3 -48.7 -31.8 20 30 H Y H X S+ 0 0 87 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.931 113.1 49.7 -55.0 -50.9 15.1 -48.8 -33.9 21 31 H L H X S+ 0 0 4 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.898 109.7 50.6 -58.4 -45.2 15.4 -45.1 -34.7 22 32 H Q H < S+ 0 0 13 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.921 110.8 48.7 -60.5 -43.9 19.1 -45.4 -35.8 23 33 H T H >< S+ 0 0 15 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.890 108.6 53.2 -66.0 -38.9 18.3 -48.4 -38.1 24 34 H E H >< S+ 0 0 17 -4,-2.3 3,-1.0 1,-0.2 757,-0.2 0.877 105.7 56.1 -55.2 -37.7 15.3 -46.4 -39.7 25 35 H N T 3< S+ 0 0 0 -4,-1.6 -1,-0.2 1,-0.3 3,-0.2 0.368 96.1 66.5 -80.9 7.2 17.8 -43.6 -40.3 26 36 H M T < + 0 0 5 -3,-1.4 4,-0.4 1,-0.1 -1,-0.3 0.108 66.0 103.4-112.8 18.1 20.1 -46.0 -42.3 27 37 H R S < S+ 0 0 24 -3,-1.0 2,-0.4 38,-0.1 40,-0.2 0.661 84.1 41.8 -79.1 -15.0 17.6 -46.5 -45.2 28 38 H E S S+ 0 0 30 -3,-0.2 -1,-0.1 37,-0.1 37,-0.0 -0.989 117.2 16.4-127.4 141.0 19.6 -44.2 -47.4 29 39 H G S S+ 0 0 0 -2,-0.4 211,-2.9 1,-0.2 213,-0.2 0.265 92.1 146.2 93.4 -19.3 23.4 -44.0 -47.8 30 40 H Y + 0 0 19 -4,-0.4 -1,-0.2 209,-0.2 2,-0.2 -0.808 36.2 58.2-109.2 152.5 24.3 -47.4 -46.1 31 41 H P S S- 0 0 62 0, 0.0 209,-0.1 0, 0.0 207,-0.1 0.404 90.2-123.7 -64.2 149.2 26.2 -49.7 -46.2 32 42 H L - 0 0 14 -2,-0.2 8,-2.0 207,-0.1 2,-0.3 -0.246 30.1-148.6 -57.6 154.2 29.1 -47.2 -45.6 33 43 H E B -AB 39 238A 51 205,-2.6 205,-2.6 6,-0.3 2,-0.1 -0.908 12.8-115.1-129.7 154.0 31.8 -47.4 -48.4 34 44 H N > - 0 0 45 4,-3.6 3,-2.2 -2,-0.3 6,-0.1 -0.368 48.6 -95.0 -73.3 170.9 35.6 -46.8 -48.5 35 45 H E T 3 S+ 0 0 10 1,-0.3 -1,-0.1 2,-0.1 44,-0.0 0.720 126.4 61.0 -67.7 -20.5 36.7 -43.9 -50.6 36 46 H D T 3 S- 0 0 100 2,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.302 121.1-107.1 -83.1 6.0 37.2 -46.2 -53.6 37 47 H G S < S+ 0 0 42 -3,-2.2 -2,-0.1 1,-0.3 3,-0.1 0.371 80.8 125.2 90.3 -8.2 33.4 -47.1 -53.5 38 48 H T S S- 0 0 66 1,-0.1 -4,-3.6 -5,-0.1 -1,-0.3 -0.479 73.1 -87.0 -77.3 152.8 33.9 -50.6 -52.1 39 49 H P B -A 33 0A 97 0, 0.0 -6,-0.3 0, 0.0 2,-0.2 -0.332 44.0-113.9 -67.1 152.1 32.0 -51.4 -48.9 40 50 H A - 0 0 11 -8,-2.0 -8,-0.1 198,-0.2 0, 0.0 -0.581 6.7-138.2 -85.6 142.0 33.6 -50.6 -45.5 41 51 H A S S+ 0 0 109 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 0.982 95.0 58.3 -58.2 -58.8 34.6 -53.3 -43.1 42 52 H N + 0 0 127 1,-0.1 -2,-0.1 -3,-0.1 -1,-0.1 -0.645 54.3 163.9 -82.9 124.3 33.3 -51.2 -40.2 43 53 H Q - 0 0 51 -2,-0.5 3,-0.3 1,-0.4 -1,-0.1 0.172 52.9-106.0-119.2 8.7 29.6 -50.4 -40.5 44 54 H G - 0 0 39 1,-0.2 -1,-0.4 3,-0.0 0, 0.0 -0.187 44.6 -67.3 83.3 177.3 28.9 -49.3 -36.8 45 55 H P S S+ 0 0 116 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.508 107.3 84.8 -83.9 -2.5 27.1 -51.2 -34.1 46 56 H F S S- 0 0 62 -3,-0.3 2,-0.1 -24,-0.1 -26,-0.0 -0.844 76.7-125.1-104.4 134.6 23.6 -51.0 -35.8 47 57 H P - 0 0 56 0, 0.0 -21,-0.1 0, 0.0 3,-0.1 -0.394 34.0 -96.3 -70.9 151.8 22.3 -53.4 -38.5 48 58 H L - 0 0 66 1,-0.1 -25,-0.1 -2,-0.1 -24,-0.1 -0.447 51.2-107.2 -59.8 139.0 21.1 -52.2 -41.8 49 59 H P - 0 0 9 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.359 32.9-101.5 -68.7 148.7 17.2 -52.0 -41.7 50 60 H K - 0 0 163 1,-0.1 15,-0.1 -3,-0.1 -23,-0.0 -0.474 55.0 -87.9 -68.6 139.7 15.1 -54.6 -43.5 51 61 H P - 0 0 90 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.091 43.0-168.9 -56.9 151.4 13.7 -53.1 -46.8 52 62 H K E -C 65 0B 34 13,-1.8 13,-2.1 -3,-0.1 2,-0.4 -0.932 10.6-141.9-132.8 152.9 10.4 -51.1 -46.9 53 63 H T E -C 64 0B 79 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.938 5.3-157.7-123.7 143.7 8.5 -50.1 -50.0 54 64 H F E -C 63 0B 7 9,-2.6 9,-1.8 -2,-0.4 2,-0.8 -0.964 17.0-139.1-111.3 134.2 6.6 -46.9 -50.8 55 65 H I E -C 62 0B 89 -2,-0.4 387,-2.4 385,-0.4 7,-0.2 -0.844 23.6-140.5 -91.6 111.7 4.0 -47.1 -53.5 56 66 H L - 0 0 10 5,-2.2 3,-0.4 -2,-0.8 5,-0.4 -0.435 16.9-119.7 -73.0 141.0 4.4 -43.8 -55.5 57 67 H P S > S+ 0 0 20 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.333 86.7 35.8 -73.6 163.4 1.2 -42.1 -56.7 58 68 H H T 3 S- 0 0 71 1,-0.2 -2,-0.0 2,-0.1 58,-0.0 0.805 129.5 -64.9 73.7 29.4 0.2 -41.4 -60.3 59 69 H G T 3 S+ 0 0 77 -3,-0.4 -1,-0.2 1,-0.1 3,-0.1 0.668 95.6 137.0 71.5 20.5 1.7 -44.6 -61.7 60 70 H R < - 0 0 51 -3,-0.9 2,-0.2 1,-0.2 -1,-0.1 0.379 59.9-122.9 -86.2 5.7 5.2 -43.5 -60.8 61 71 H G - 0 0 41 -5,-0.4 -5,-2.2 2,-0.0 2,-0.3 -0.585 33.0 -63.9 95.1-155.1 6.2 -47.0 -59.5 62 72 H T E -C 55 0B 89 -7,-0.2 2,-0.4 -2,-0.2 -7,-0.2 -0.980 30.6-144.4-136.6 152.2 7.6 -48.0 -56.1 63 73 H L E -C 54 0B 40 -9,-1.8 -9,-2.6 -2,-0.3 2,-0.4 -0.971 11.2-164.8-115.2 133.9 10.7 -47.2 -54.1 64 74 H T E -C 53 0B 65 -2,-0.4 -11,-0.2 -11,-0.2 -2,-0.0 -0.981 18.8-137.2-118.5 128.2 12.4 -49.9 -51.9 65 75 H V E S+C 52 0B 11 -13,-2.1 -13,-1.8 -2,-0.4 2,-0.1 -0.996 79.9 30.7-140.4 135.4 14.9 -48.7 -49.3 66 76 H P S S+ 0 0 12 0, 0.0 -38,-0.1 0, 0.0 -14,-0.1 0.672 90.4 135.1 -69.0 163.9 17.5 -49.8 -48.5 67 77 H G - 0 0 33 -40,-0.2 -2,-0.0 -2,-0.1 -4,-0.0 -0.969 64.5 -50.8-165.0 170.7 18.4 -51.2 -51.9 68 78 H P - 0 0 151 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.240 65.1-153.7 -55.7 127.5 21.3 -51.5 -54.3 69 79 H E + 0 0 64 2,-0.0 2,-0.3 -40,-0.0 -41,-0.0 -0.822 20.6 170.0-113.2 150.7 22.5 -47.9 -54.7 70 80 H S - 0 0 80 -2,-0.3 2,-0.7 2,-0.0 171,-0.0 -0.983 36.9-135.0-154.1 129.1 24.2 -46.1 -57.5 71 81 H E - 0 0 57 -2,-0.3 2,-0.6 169,-0.1 4,-0.1 -0.861 27.0-160.5 -66.5 119.0 25.2 -42.7 -58.5 72 82 H D + 0 0 118 -2,-0.7 -1,-0.0 34,-0.1 -2,-0.0 -0.696 66.9 75.3-101.2 73.2 24.1 -43.1 -62.1 73 83 H R S S- 0 0 26 -2,-0.6 2,-0.3 32,-0.0 -2,-0.1 -0.840 90.0-107.0-163.1 148.5 26.2 -40.1 -63.1 74 84 H P - 0 0 117 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.624 29.2-139.4 -80.9 145.0 30.0 -39.9 -63.4 75 85 H I - 0 0 34 -2,-0.3 2,-1.9 2,-0.1 23,-0.1 -0.915 3.5-150.0-113.3 114.0 31.8 -38.0 -60.6 76 86 H A + 0 0 23 -2,-0.6 15,-2.2 21,-0.3 16,-0.7 -0.472 58.3 105.6 -87.0 64.9 34.6 -35.7 -61.8 77 87 H L E -D 90 0C 11 -2,-1.9 2,-0.4 13,-0.3 -2,-0.1 -0.942 51.7-151.1-134.4 157.5 36.8 -35.9 -58.7 78 88 H A E -D 89 0C 45 11,-2.1 11,-1.6 -2,-0.3 -2,-0.0 -0.988 30.8 -98.5-131.2 143.7 40.1 -37.6 -57.9 79 89 H R - 0 0 92 -2,-0.4 9,-0.2 9,-0.2 3,-0.1 -0.171 24.1-157.4 -50.9 147.1 41.4 -38.8 -54.6 80 90 H T S S+ 0 0 78 7,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.521 70.6 23.7-111.2 -10.9 44.0 -36.5 -52.8 81 91 H A - 0 0 29 5,-0.2 -1,-0.2 2,-0.1 5,-0.1 -0.983 68.1-124.0-156.0 153.1 45.8 -39.0 -50.6 82 92 H V S S+ 0 0 146 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.885 99.9 59.0 -64.1 -42.6 46.5 -42.8 -50.4 83 93 H S S S- 0 0 71 1,-0.1 3,-0.5 -3,-0.1 -3,-0.1 -0.481 96.6 -97.1 -89.2 162.6 44.9 -42.9 -46.9 84 94 H E S S+ 0 0 78 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 -0.274 90.4 55.1 -80.4 159.6 41.4 -41.9 -46.1 85 95 H G S S+ 0 0 5 1,-0.3 176,-3.9 -4,-0.1 -1,-0.2 0.309 77.0 112.2 104.9 -6.3 40.0 -38.5 -44.7 86 96 H F S S- 0 0 80 -3,-0.5 -1,-0.3 174,-0.2 -6,-0.2 -0.647 71.2 -93.1-101.1 155.2 41.3 -36.1 -47.3 87 97 H P - 0 0 9 0, 0.0 2,-0.5 0, 0.0 -7,-0.3 -0.281 27.5-134.3 -63.3 151.1 39.4 -34.0 -49.9 88 98 H H - 0 0 0 158,-3.3 -9,-0.2 155,-0.2 3,-0.0 -0.950 26.4-138.7-106.9 126.1 38.8 -35.2 -53.4 89 99 H A E -D 78 0C 34 -11,-1.6 -11,-2.1 -2,-0.5 158,-0.1 -0.668 17.9-105.0 -97.4 137.8 39.6 -32.5 -55.8 90 100 H P E -D 77 0C 37 0, 0.0 -13,-0.3 0, 0.0 -1,-0.1 -0.267 22.2-160.4 -53.7 139.5 37.6 -31.6 -58.9 91 101 H T S S+ 0 0 98 -15,-2.2 -14,-0.1 2,-0.1 2,-0.0 0.729 74.4 13.5 -95.4 -25.6 39.3 -32.8 -62.0 92 102 H G S S- 0 0 42 -16,-0.7 3,-0.1 1,-0.0 -15,-0.0 0.115 119.3 -34.7-119.3-139.3 37.3 -30.5 -64.3 93 103 H D > - 0 0 77 1,-0.2 4,-3.3 -2,-0.0 5,-0.3 -0.889 54.2-156.1 -93.4 106.7 35.1 -27.5 -64.0 94 104 H P H >>S+ 0 0 20 0, 0.0 5,-1.9 0, 0.0 4,-1.2 0.839 90.4 51.1 -65.0 -28.2 33.3 -28.3 -60.7 95 105 H M H 45S+ 0 0 16 2,-0.2 3,-0.1 3,-0.2 134,-0.1 0.921 115.7 39.0 -69.1 -43.8 30.3 -26.1 -61.6 96 106 H K H 45S+ 0 0 158 1,-0.2 -1,-0.2 -3,-0.2 130,-0.1 0.883 119.5 50.2 -69.8 -36.1 29.8 -27.7 -65.1 97 107 H D H <5S- 0 0 53 -4,-3.3 -21,-0.3 -21,-0.1 -2,-0.2 0.600 106.4-126.3 -80.7 -17.5 30.6 -31.2 -63.7 98 108 H G T <5 + 0 0 1 -4,-1.2 6,-0.7 -5,-0.3 2,-0.3 0.954 59.4 134.2 75.0 50.1 28.2 -31.0 -60.7 99 109 H V > < + 0 0 0 -5,-1.9 3,-2.3 4,-0.2 -1,-0.2 -0.799 51.8 8.0-123.8 169.3 30.6 -31.7 -57.8 100 110 H G G > S- 0 0 1 144,-2.6 3,-1.9 1,-0.3 146,-0.1 -0.325 136.9 -14.5 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