==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS 03-JUL-07 2JJ0 . 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, . 817 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33816.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 576 70.5 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 . 62 7.6 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 . 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 . 335 41.0 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 3 1 3 1 0 0 0 0 2 0 2 0 0 3 0 0 0 0 0 2 1 2 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 1 5 1 1 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 96 0, 0.0 4,-1.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 136.9 -26.0 -31.8 40.5 2 12 H L H > + 0 0 108 1,-0.2 4,-1.7 2,-0.2 3,-0.1 0.794 360.0 44.9 -64.4 -37.2 -27.3 -28.3 39.9 3 13 H A H > S+ 0 0 1 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.870 109.3 56.3 -73.9 -38.3 -30.7 -29.2 38.4 4 14 H S H > S+ 0 0 38 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.712 111.8 43.8 -66.0 -23.7 -31.3 -31.9 41.0 5 15 H L H X S+ 0 0 98 -4,-1.2 4,-2.8 2,-0.2 5,-0.2 0.800 109.9 56.4 -83.7 -40.3 -30.9 -29.2 43.7 6 16 H A H X S+ 0 0 26 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.945 111.8 42.0 -54.8 -50.1 -33.0 -26.7 41.7 7 17 H I H X S+ 0 0 20 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.852 114.0 51.5 -69.5 -35.0 -36.0 -29.1 41.6 8 18 H Y H X S+ 0 0 150 -4,-0.7 4,-1.4 -5,-0.3 -1,-0.2 0.928 110.9 48.1 -68.3 -45.1 -35.5 -30.2 45.2 9 19 H S H X S+ 0 0 55 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.890 110.5 53.0 -58.7 -43.8 -35.5 -26.6 46.4 10 20 H F H X S+ 0 0 16 -4,-2.0 4,-3.6 1,-0.2 5,-0.3 0.887 103.0 54.6 -64.2 -43.6 -38.6 -25.8 44.3 11 21 H W H X S+ 0 0 136 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.881 111.4 47.3 -58.9 -34.9 -40.7 -28.6 45.8 12 22 H I H X S+ 0 0 95 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.940 112.6 49.3 -69.9 -47.5 -39.9 -27.2 49.2 13 23 H F H >X S+ 0 0 86 -4,-2.6 4,-2.3 1,-0.2 3,-0.6 0.970 111.5 48.1 -49.9 -59.5 -40.8 -23.7 48.0 14 24 H L H 3X S+ 0 0 18 -4,-3.6 4,-2.8 1,-0.2 -1,-0.2 0.860 106.7 57.6 -53.2 -40.5 -44.0 -24.9 46.5 15 25 H A H 3X S+ 0 0 62 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.916 111.6 41.9 -55.5 -45.1 -44.9 -26.7 49.7 16 26 H G H < S+ 0 0 10 -4,-2.7 3,-1.5 -5,-0.3 -2,-0.2 0.844 108.3 57.1 -64.7 -36.8 -53.9 -20.2 55.6 24 34 H E H >< S+ 0 0 20 -4,-2.4 3,-0.9 -5,-0.3 757,-0.3 0.877 100.3 59.2 -58.8 -39.2 -54.6 -16.9 53.6 25 35 H N T 3< S+ 0 0 0 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.159 92.1 71.2 -80.4 21.4 -57.9 -18.5 52.5 26 36 H M T < + 0 0 7 -3,-1.5 -1,-0.2 1,-0.1 4,-0.2 0.056 62.5 99.1-116.4 24.9 -58.9 -18.9 56.2 27 37 H R S < S+ 0 0 17 -3,-0.9 40,-0.4 38,-0.1 2,-0.3 0.664 86.0 47.2 -86.2 -12.9 -59.5 -15.2 56.9 28 38 H E S S+ 0 0 32 37,-0.1 -1,-0.0 38,-0.1 37,-0.0 -0.939 111.9 16.7-123.9 149.2 -63.2 -15.7 56.5 29 39 H G S S+ 0 0 0 -2,-0.3 211,-2.1 1,-0.2 213,-0.1 0.488 94.6 155.5 77.4 5.2 -65.5 -18.4 57.8 30 40 H Y + 0 0 24 209,-0.2 37,-0.2 -4,-0.2 2,-0.2 -0.943 34.7 51.4-130.7 128.4 -63.2 -19.5 60.5 31 41 H P S S- 0 0 54 0, 0.0 38,-0.1 0, 0.0 9,-0.0 0.222 92.4-118.2-103.9 145.2 -62.8 -20.9 63.3 32 42 H L - 0 0 13 -2,-0.2 8,-1.5 207,-0.1 2,-0.3 -0.253 33.7-152.6 -53.5 148.7 -65.0 -23.9 62.0 33 43 H E B -AB 39 238A 41 205,-3.5 205,-2.5 6,-0.3 2,-0.1 -0.904 13.1-119.3-125.2 154.1 -68.2 -24.5 64.0 34 44 H N > - 0 0 50 4,-2.9 3,-2.7 -2,-0.3 6,-0.1 -0.416 49.4 -92.0 -78.1 168.5 -70.5 -27.3 64.8 35 45 H E T 3 S+ 0 0 8 1,-0.3 -1,-0.1 2,-0.1 44,-0.0 0.690 129.2 57.0 -58.5 -20.9 -74.1 -27.1 63.6 36 46 H D T 3 S- 0 0 120 2,-0.1 -1,-0.3 207,-0.0 0, 0.0 0.387 119.1-109.6 -89.8 2.3 -74.9 -25.5 67.0 37 47 H G S < S+ 0 0 36 -3,-2.7 -2,-0.1 1,-0.3 3,-0.1 0.283 78.4 125.8 90.4 -9.8 -72.4 -22.7 66.5 38 48 H T S S- 0 0 61 1,-0.1 -4,-2.9 -5,-0.1 2,-0.4 -0.390 76.3 -82.9 -74.0 162.8 -69.9 -23.7 69.1 39 49 H P B -A 33 0A 95 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.570 47.7-117.6 -75.7 125.9 -66.4 -24.2 67.8 40 50 H A - 0 0 11 -8,-1.5 3,-0.1 -2,-0.4 -8,-0.1 -0.071 13.0-127.7 -54.7 154.6 -65.7 -27.5 66.2 41 51 H A S S+ 0 0 103 1,-0.2 2,-0.8 2,-0.0 -1,-0.1 0.970 96.7 52.6 -65.5 -53.4 -63.1 -29.9 67.7 42 52 H N + 0 0 122 1,-0.1 -1,-0.2 3,-0.0 -2,-0.1 -0.759 55.5 171.7-102.4 106.9 -61.1 -30.4 64.4 43 53 H Q - 0 0 55 -2,-0.8 3,-0.2 1,-0.3 -1,-0.1 0.276 52.5-103.7 -92.6 7.0 -60.1 -27.1 62.7 44 54 H G - 0 0 41 1,-0.2 -1,-0.3 -12,-0.0 -12,-0.0 -0.309 42.2 -70.6 90.8 177.1 -57.8 -28.8 60.1 45 55 H P S S+ 0 0 116 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.583 108.6 81.6 -86.1 -9.6 -54.0 -29.0 60.0 46 56 H F S S- 0 0 64 -3,-0.2 2,-0.1 -24,-0.1 -27,-0.0 -0.798 73.4-136.6-100.3 139.0 -53.5 -25.3 59.2 47 57 H P - 0 0 65 0, 0.0 -21,-0.1 0, 0.0 -1,-0.0 -0.340 34.0 -89.6 -83.8 167.9 -53.6 -22.6 61.9 48 58 H L - 0 0 79 -2,-0.1 -24,-0.1 1,-0.1 -25,-0.1 -0.575 50.9-114.6 -74.1 142.5 -55.4 -19.3 61.6 49 59 H P - 0 0 22 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.299 34.1 -86.2 -71.1 165.4 -53.1 -16.6 60.1 50 60 H K - 0 0 174 1,-0.1 15,-0.1 -2,-0.0 0, 0.0 -0.474 62.4 -97.0 -61.5 133.6 -51.9 -13.5 61.8 51 61 H P - 0 0 55 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.149 35.5-157.9 -57.0 153.5 -54.6 -10.8 61.3 52 62 H K E -C 65 0B 34 13,-0.8 13,-1.8 -3,-0.1 2,-0.5 -0.960 7.3-142.6-125.1 150.4 -54.4 -8.2 58.6 53 63 H T E -C 64 0B 75 -2,-0.3 2,-0.5 11,-0.2 11,-0.3 -0.965 5.3-155.6-116.9 121.9 -56.2 -4.8 58.6 54 64 H F E -C 63 0B 9 9,-3.4 9,-1.6 -2,-0.5 2,-0.7 -0.803 15.2-138.0 -88.3 130.2 -57.7 -3.2 55.5 55 65 H I E -C 62 0B 62 -2,-0.5 387,-3.4 385,-0.4 7,-0.2 -0.827 23.0-145.6 -86.3 117.3 -58.1 0.5 55.6 56 66 H L - 0 0 14 5,-2.5 3,-0.4 -2,-0.7 5,-0.3 -0.575 18.4-113.5 -83.4 144.7 -61.5 1.1 54.0 57 67 H P S > S+ 0 0 24 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.251 87.9 30.9 -74.9 167.6 -61.9 4.3 52.0 58 68 H H T 3 S- 0 0 77 1,-0.2 -2,-0.0 2,-0.1 58,-0.0 0.804 127.4 -64.7 58.5 36.1 -64.1 7.3 52.8 59 69 H G T 3 S+ 0 0 81 -3,-0.4 -1,-0.2 1,-0.1 3,-0.1 0.724 94.8 134.4 69.6 25.8 -63.8 7.1 56.6 60 70 H R < - 0 0 46 -3,-1.1 2,-0.2 1,-0.3 -1,-0.1 0.261 62.3-123.9 -94.8 12.2 -65.7 3.8 56.8 61 71 H G - 0 0 38 -5,-0.3 -5,-2.5 2,-0.0 -1,-0.3 -0.544 34.3 -60.3 94.9-150.0 -63.1 2.3 59.2 62 72 H T E -C 55 0B 82 -7,-0.2 2,-0.4 -2,-0.2 -7,-0.2 -0.780 27.8-139.3-127.5 171.8 -61.1 -0.9 58.9 63 73 H L E -C 54 0B 42 -9,-1.6 -9,-3.4 -2,-0.2 2,-0.6 -0.967 13.1-168.1-134.1 131.5 -61.6 -4.6 58.5 64 74 H T E -C 53 0B 60 -2,-0.4 -11,-0.2 -11,-0.3 -2,-0.0 -0.973 19.8-147.8-117.1 111.0 -59.4 -6.9 60.4 65 75 H V E S+C 52 0B 9 -13,-1.8 -13,-0.8 -2,-0.6 2,-0.1 -0.981 77.8 50.7-131.3 107.4 -59.8 -10.5 59.2 66 76 H P S S+ 0 0 18 0, 0.0 -38,-0.1 0, 0.0 -39,-0.1 0.190 91.4 141.2-107.2 133.0 -59.6 -13.2 60.8 67 77 H G - 0 0 25 -40,-0.4 2,-0.2 -37,-0.2 -37,-0.1 -0.910 60.6 -54.3-141.5 171.6 -62.0 -11.7 63.3 68 78 H P - 0 0 144 0, 0.0 2,-0.5 0, 0.0 -38,-0.0 -0.378 59.6-149.6 -48.7 117.4 -65.0 -12.6 65.5 69 79 H E + 0 0 39 -2,-0.2 2,-0.3 -38,-0.1 3,-0.1 -0.825 28.2 152.6 -98.9 126.8 -67.5 -14.1 63.1 70 80 H S - 0 0 66 -2,-0.5 171,-0.1 1,-0.1 170,-0.0 -0.982 46.0-134.4-150.5 155.5 -71.2 -13.9 63.7 71 81 H E - 0 0 37 -2,-0.3 35,-0.4 2,-0.2 -1,-0.1 0.739 28.9-148.0 -72.9 -27.3 -74.4 -13.8 61.5 72 82 H D + 0 0 127 1,-0.2 -2,-0.0 33,-0.1 -1,-0.0 0.914 69.5 87.9 54.5 46.9 -75.8 -10.8 63.4 73 83 H R S S- 0 0 37 2,-0.0 2,-0.4 33,-0.0 -1,-0.2 -0.962 84.9-107.1-171.4 139.4 -79.1 -12.5 62.6 74 84 H P - 0 0 116 0, 0.0 2,-0.8 0, 0.0 0, 0.0 -0.673 31.6-147.3 -74.4 132.9 -81.7 -15.1 63.7 75 85 H I - 0 0 42 -2,-0.4 2,-2.4 2,-0.1 23,-0.1 -0.874 3.8-148.6-106.3 101.3 -81.5 -18.2 61.5 76 86 H A + 0 0 20 -2,-0.8 15,-1.2 21,-0.4 16,-0.4 -0.420 56.7 112.4 -66.6 74.2 -85.0 -19.7 61.1 77 87 H L E -D 90 0C 15 -2,-2.4 2,-0.3 13,-0.3 12,-0.1 -0.980 44.5-162.5-142.4 158.4 -83.9 -23.4 60.8 78 88 H A E -D 89 0C 42 11,-1.9 11,-1.6 -2,-0.3 -2,-0.0 -0.994 32.1 -98.7-140.4 144.6 -84.1 -26.5 62.9 79 89 H R E -D 88 0C 112 -2,-0.3 9,-0.2 9,-0.2 3,-0.0 -0.241 22.5-165.3 -55.6 149.1 -82.3 -29.8 62.7 80 90 H T S S+ 0 0 78 7,-0.9 2,-0.2 3,-0.1 -1,-0.1 0.377 70.3 41.5-114.4 -2.0 -83.9 -32.7 60.9 81 91 H A S S- 0 0 31 6,-0.2 4,-0.1 2,-0.1 -2,-0.0 -0.803 77.6-119.4-133.4 175.7 -81.7 -35.5 62.3 82 92 H V S S+ 0 0 146 -2,-0.2 2,-0.3 2,-0.1 -3,-0.0 0.091 92.3 42.6-104.0 24.3 -80.1 -36.6 65.6 83 93 H S S > S- 0 0 59 1,-0.0 3,-0.7 0, 0.0 -3,-0.1 -0.971 94.5 -66.9-159.3 168.4 -76.5 -36.3 64.2 84 94 H E T 3 S+ 0 0 82 -2,-0.3 -2,-0.1 1,-0.2 -50,-0.0 -0.144 99.2 36.1 -54.9 145.2 -74.1 -34.2 62.1 85 95 H G T 3 S+ 0 0 6 1,-0.3 176,-3.6 -4,-0.1 -1,-0.2 0.388 78.3 113.9 107.0 -0.2 -74.5 -33.7 58.4 86 96 H F < - 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