==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS 23-MAR-07 2UWS . COMPND 2 MOLECULE: REACTION CENTER PROTEIN L CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR J.KOEPKE,R.DIEHM,G.FRITZSCH . 822 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34190.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 588 71.5 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 . 59 7.2 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 . 1 0.1 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 . 108 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 327 39.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 2.8 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 4 1 3 0 1 0 0 1 0 1 1 0 0 3 0 0 0 0 1 2 2 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 . 7 3 3 0 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 0 100 0, 0.0 4,-2.3 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 153.7 29.6 114.2 20.3 2 12 H L H 3> + 0 0 113 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.716 360.0 50.1 -53.1 -35.4 31.9 111.2 20.9 3 13 H A H 3> S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.898 111.4 49.7 -73.4 -38.6 29.3 109.0 22.7 4 14 H S H <> S+ 0 0 37 -3,-0.6 4,-1.8 2,-0.2 -2,-0.2 0.908 110.6 49.4 -61.8 -47.2 26.8 109.6 19.9 5 15 H L H X S+ 0 0 111 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.968 111.9 50.1 -53.2 -54.0 29.4 108.7 17.3 6 16 H A H X S+ 0 0 22 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.847 112.2 44.6 -57.2 -41.0 30.3 105.5 19.3 7 17 H I H X S+ 0 0 19 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.843 113.9 49.8 -77.5 -29.7 26.7 104.2 19.6 8 18 H Y H X S+ 0 0 163 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.935 112.4 47.8 -71.9 -45.8 25.8 105.0 16.0 9 19 H S H X S+ 0 0 52 -4,-3.0 4,-3.4 -5,-0.2 -2,-0.2 0.868 108.6 55.7 -56.5 -41.6 29.0 103.1 14.8 10 20 H F H X S+ 0 0 17 -4,-1.8 4,-3.1 -5,-0.2 -1,-0.2 0.923 105.7 49.8 -63.0 -45.5 28.2 100.2 17.1 11 21 H W H X S+ 0 0 146 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.868 112.4 49.3 -62.2 -36.5 24.7 99.7 15.6 12 22 H I H >X S+ 0 0 97 -4,-1.8 4,-2.2 2,-0.2 3,-0.8 0.995 112.1 46.6 -62.4 -59.3 26.4 99.8 12.2 13 23 H F H 3X S+ 0 0 91 -4,-3.4 4,-2.5 1,-0.3 -2,-0.2 0.869 110.7 54.5 -50.3 -40.1 29.0 97.2 13.2 14 24 H L H 3X S+ 0 0 21 -4,-3.1 4,-2.7 2,-0.2 -1,-0.3 0.859 105.1 51.1 -67.8 -36.0 26.2 95.1 14.7 15 25 H A H < S+ 0 0 11 -4,-2.8 3,-3.1 -5,-0.2 -2,-0.2 0.951 109.2 56.5 -68.5 -51.2 25.6 84.0 6.2 24 34 H E H >< S+ 0 0 19 -4,-2.6 3,-1.1 -5,-0.3 -1,-0.2 0.880 106.4 53.3 -40.9 -41.9 28.1 81.9 8.1 25 35 H N T 3< S+ 0 0 1 -4,-1.8 3,-0.3 1,-0.3 -1,-0.3 0.446 95.0 70.6 -81.5 6.3 25.1 79.8 9.2 26 36 H M T < + 0 0 6 -3,-3.1 4,-0.3 1,-0.2 -1,-0.3 0.281 63.5 105.2-100.8 10.9 24.0 79.3 5.6 27 37 H R S < S+ 0 0 20 -3,-1.1 2,-0.3 -4,-0.1 40,-0.2 0.329 81.1 41.7 -76.2 5.9 26.9 77.0 4.8 28 38 H E S S+ 0 0 26 -3,-0.3 37,-0.0 37,-0.1 41,-0.0 -0.982 109.8 20.8-152.2 147.1 24.6 73.9 4.9 29 39 H G S S+ 0 0 0 -2,-0.3 216,-2.0 1,-0.3 4,-0.2 0.491 95.1 151.3 75.6 6.3 21.1 73.0 3.6 30 40 H Y + 0 0 14 -4,-0.3 37,-0.3 214,-0.2 -1,-0.3 -0.895 33.7 54.4-120.5 148.5 21.2 75.9 1.2 31 41 H P S S- 0 0 61 0, 0.0 38,-0.1 0, 0.0 -2,-0.1 0.502 94.4-117.2 -69.3 154.5 20.2 76.9 -1.5 32 42 H L - 0 0 11 -2,-0.2 8,-1.4 212,-0.1 2,-0.3 -0.155 32.7-148.2 -57.1 153.5 16.6 76.3 -0.4 33 43 H E B -AB 39 243A 42 210,-3.7 210,-2.1 6,-0.3 2,-0.2 -0.813 11.6-119.0-126.5 161.6 14.5 73.7 -2.2 34 44 H N > - 0 0 42 4,-2.3 3,-2.2 -2,-0.3 6,-0.1 -0.527 48.4 -95.6 -87.5 168.8 11.0 73.0 -3.2 35 45 H E T 3 S+ 0 0 11 1,-0.3 -1,-0.1 -2,-0.2 44,-0.0 0.696 126.9 58.3 -60.1 -17.5 9.4 69.9 -1.9 36 46 H D T 3 S- 0 0 118 2,-0.1 -1,-0.3 212,-0.0 -3,-0.0 0.417 120.6-103.5 -89.6 -4.7 10.4 68.3 -5.3 37 47 H G S < S+ 0 0 39 -3,-2.2 -2,-0.1 1,-0.3 3,-0.0 0.319 80.0 123.1 106.1 -8.9 14.2 69.0 -4.9 38 48 H T S S- 0 0 63 1,-0.1 -4,-2.3 -5,-0.0 2,-0.3 -0.523 76.4 -80.0 -94.2 154.3 14.6 71.9 -7.2 39 49 H P B -A 33 0A 102 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.322 50.5-126.1 -55.2 108.6 16.0 75.4 -6.3 40 50 H A - 0 0 7 -8,-1.4 -8,-0.1 -2,-0.3 3,-0.1 -0.176 14.1-126.0 -49.8 148.3 13.1 77.3 -4.6 41 51 H A S S+ 0 0 102 1,-0.2 2,-0.8 2,-0.1 -1,-0.1 0.989 94.3 56.5 -65.4 -58.9 12.5 80.7 -6.3 42 52 H N + 0 0 130 1,-0.2 -1,-0.2 0, 0.0 -2,-0.1 -0.637 51.7 166.3 -85.0 108.8 12.8 82.8 -3.2 43 53 H Q - 0 0 64 -2,-0.8 3,-0.3 1,-0.2 -1,-0.2 0.563 45.2-125.7 -89.7 -10.3 16.1 82.5 -1.3 44 54 H G - 0 0 36 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.168 40.5 -57.3 80.1 176.7 15.7 85.6 0.9 45 55 H P S S+ 0 0 119 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.591 106.8 88.9 -73.7 -11.1 18.1 88.6 1.4 46 56 H F - 0 0 66 -3,-0.3 2,-0.1 -24,-0.1 -27,-0.0 -0.781 65.0-150.2 -96.1 126.0 21.2 86.7 2.5 47 57 H P - 0 0 63 0, 0.0 -21,-0.1 0, 0.0 0, 0.0 -0.498 33.6 -92.3 -81.2 159.3 23.6 85.4 -0.3 48 58 H L - 0 0 71 -2,-0.1 -24,-0.1 1,-0.1 -25,-0.1 -0.406 47.8-113.6 -69.3 149.2 25.6 82.2 0.3 49 59 H P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.385 38.9 -83.3 -73.8 164.5 29.0 83.0 1.8 50 60 H K - 0 0 184 1,-0.1 15,-0.1 -2,-0.1 0, 0.0 -0.462 63.6 -93.2 -58.3 139.0 32.3 82.4 -0.1 51 61 H P - 0 0 91 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.022 39.7-157.4 -55.5 160.3 33.2 78.7 0.3 52 62 H K E -C 65 0B 38 13,-2.1 13,-1.9 -3,-0.1 2,-0.6 -0.991 6.8-138.7-142.3 149.3 35.6 77.5 3.1 53 63 H T E -C 64 0B 80 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.933 7.4-161.8-122.5 116.9 37.7 74.4 3.3 54 64 H F E -C 63 0B 10 9,-2.7 9,-1.9 -2,-0.6 2,-0.8 -0.814 17.7-138.9 -89.4 124.9 38.1 72.3 6.3 55 65 H I E -C 62 0B 63 -2,-0.5 392,-2.7 390,-0.3 7,-0.2 -0.784 17.9-147.8 -83.8 110.7 41.1 70.0 6.2 56 66 H L E > -C 61 0B 22 5,-1.9 5,-0.5 -2,-0.8 3,-0.3 -0.552 18.3-123.6 -76.5 140.5 40.1 66.6 7.7 57 67 H P T > 5S+ 0 0 30 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.281 84.8 40.0 -81.4 169.8 42.8 64.8 9.6 58 68 H H T 3 5S- 0 0 78 1,-0.3 -2,-0.0 2,-0.1 58,-0.0 0.826 128.5 -69.8 67.1 37.5 44.2 61.3 8.9 59 69 H G T 3 5S+ 0 0 78 -3,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.731 94.5 137.7 48.4 33.6 43.9 61.8 5.2 60 70 H R T < 5 - 0 0 46 -3,-1.2 2,-0.4 1,-0.3 -1,-0.1 0.464 61.6-125.6 -88.3 3.3 40.1 61.7 5.2 61 71 H G E < -C 56 0B 36 -5,-0.5 -5,-1.9 2,-0.0 2,-0.3 -0.755 32.4 -61.2 103.9-143.3 40.1 64.6 2.7 62 72 H T E -C 55 0B 84 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.942 27.0-138.6-137.8 165.6 38.4 67.9 3.0 63 73 H L E -C 54 0B 43 -9,-1.9 -9,-2.7 -2,-0.3 2,-0.4 -0.981 16.8-166.4-122.5 142.5 35.0 69.4 3.3 64 74 H T E -C 53 0B 62 -2,-0.4 -11,-0.2 -11,-0.2 -2,-0.0 -0.996 17.9-139.8-132.1 120.1 34.1 72.5 1.4 65 75 H V E S+C 52 0B 8 -13,-1.9 -13,-2.1 -2,-0.4 2,-0.2 -0.982 78.2 39.8-142.3 140.0 30.9 74.4 2.2 66 76 H P S S+ 0 0 21 0, 0.0 -38,-0.1 0, 0.0 -39,-0.1 0.585 89.7 137.6 -66.0 154.2 28.8 75.7 0.9 67 77 H G - 0 0 26 -37,-0.3 -37,-0.1 -40,-0.2 -2,-0.1 -0.938 60.3 -48.2-152.1 179.2 28.7 73.0 -1.8 68 78 H P - 0 0 142 0, 0.0 2,-0.7 0, 0.0 -38,-0.0 -0.300 58.7-142.8 -57.0 129.7 26.3 70.9 -3.9 69 79 H E + 0 0 38 -38,-0.1 2,-0.4 -41,-0.0 3,-0.1 -0.853 29.9 159.1-101.5 106.8 23.7 69.5 -1.5 70 80 H S - 0 0 72 -2,-0.7 176,-0.1 1,-0.1 175,-0.0 -0.982 41.6-141.9-127.0 148.9 22.4 66.0 -2.0 71 81 H E - 0 0 37 -2,-0.4 35,-0.4 174,-0.2 -1,-0.1 0.890 29.4-153.1 -53.1 -43.9 20.7 63.5 0.3 72 82 H D + 0 0 117 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.812 66.9 71.6 64.8 34.2 22.6 60.6 -1.4 73 83 H R S S- 0 0 30 2,-0.0 -1,-0.2 33,-0.0 -2,-0.1 -0.925 91.0 -94.6-166.1 148.9 19.8 58.2 -0.6 74 84 H P - 0 0 117 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.375 30.7-143.0 -61.6 149.7 16.2 57.5 -1.7 75 85 H I - 0 0 45 2,-0.1 2,-3.3 -2,-0.1 23,-0.1 -0.824 3.7-153.0-119.8 93.9 13.4 59.2 0.4 76 86 H A + 0 0 26 -2,-0.6 15,-2.5 21,-0.3 16,-0.6 -0.171 57.1 112.4 -60.6 54.8 10.5 56.8 0.7 77 87 H L E -D 90 0C 12 -2,-3.3 2,-0.3 13,-0.2 12,-0.1 -0.922 44.9-165.1-122.1 151.6 7.9 59.7 1.2 78 88 H A E -D 89 0C 44 11,-2.7 11,-1.6 -2,-0.3 -2,-0.0 -0.994 30.0 -96.7-136.4 150.6 5.1 61.1 -1.0 79 89 H R - 0 0 107 -2,-0.3 9,-0.1 9,-0.2 3,-0.1 -0.113 22.4-166.3 -52.6 153.3 2.9 64.3 -1.0 80 90 H T + 0 0 79 7,-0.5 2,-0.3 3,-0.2 -1,-0.1 0.209 69.5 40.3-124.5 9.1 -0.5 64.2 0.8 81 91 H A S S- 0 0 28 5,-0.1 -1,-0.1 2,-0.1 5,-0.1 -0.976 77.1-118.6-155.5 158.2 -1.8 67.5 -0.7 82 92 H V S S+ 0 0 141 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 0.492 91.6 52.1 -82.8 -1.7 -1.9 69.5 -3.9 83 93 H S S > S- 0 0 64 1,-0.1 3,-0.5 0, 0.0 -3,-0.2 -0.876 93.4 -76.2-135.0 164.6 -0.1 72.5 -2.5 84 94 H E T 3 S+ 0 0 85 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.077 98.4 38.5 -49.3 147.3 3.2 73.5 -0.6 85 95 H G T 3 S+ 0 0 6 1,-0.3 181,-3.2 180,-0.1 -1,-0.2 0.470 76.9 118.1 98.2 9.2 3.5 72.9 3.2 86 96 H F < - 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