==== 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 PHOTOSYNTHETIC REACTION CENTER 13-DEC-93 1PST . COMPND 2 MOLECULE: PHOTOSYNTHETIC REACTION CENTER; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR A.J.CHIRINO,G.FEHER,D.C.REES . 799 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34674.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 609 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 3 0.4 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 . 76 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 320 40.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 3.4 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 2 2 4 0 0 0 0 1 1 1 1 0 1 3 0 0 0 0 1 2 0 1 1 1 2 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 4 3 3 1 0 1 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 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 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 5 L F 0 0 44 0, 0.0 2,-2.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-127.9 26.4 10.9 67.0 2 6 L E >> + 0 0 30 1,-0.2 3,-2.5 2,-0.1 4,-0.8 -0.331 360.0 76.1 65.1 -74.1 23.9 12.4 64.4 3 7 L R G >4 S+ 0 0 82 -2,-2.2 3,-1.1 1,-0.3 648,-0.2 0.778 91.6 51.2 -42.1 -49.3 21.2 9.7 64.7 4 8 L K G 34 S+ 0 0 9 1,-0.3 659,-2.0 -3,-0.1 -1,-0.3 0.650 110.4 53.2 -65.2 -17.4 19.8 10.9 68.1 5 9 L Y G <4 S+ 0 0 0 -3,-2.5 2,-1.7 1,-0.2 -1,-0.3 0.652 83.2 86.7 -89.0 -18.6 19.4 14.3 66.5 6 10 L R << + 0 0 31 -3,-1.1 645,-1.9 -4,-0.8 -1,-0.2 -0.063 60.8 144.6 -78.1 39.6 17.5 13.2 63.5 7 11 L V - 0 0 0 -2,-1.7 2,-0.5 643,-0.2 645,-0.2 -0.421 60.6 -96.8 -82.3 154.9 14.2 13.5 65.3 8 12 L P S S+ 0 0 49 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.582 79.2 72.1 -65.6 114.3 11.0 14.7 63.5 9 13 L G + 0 0 14 -2,-0.5 2,-0.4 6,-0.1 97,-0.2 -0.955 37.4 78.4 166.1-177.2 10.5 18.4 64.0 10 14 L G + 0 0 30 -2,-0.3 93,-0.1 1,-0.2 92,-0.1 -0.785 49.0 143.6 88.8-134.9 11.3 22.1 63.6 11 15 L T - 0 0 22 -2,-0.4 -1,-0.2 91,-0.4 4,-0.2 0.942 34.1-161.0 60.3 104.2 10.0 23.2 60.2 12 16 L L S S+ 0 0 90 1,-0.3 2,-0.4 86,-0.2 3,-0.3 0.993 81.2 10.3 -65.8 -69.5 8.5 26.6 59.7 13 17 L V S S+ 0 0 75 1,-0.2 16,-0.7 2,-0.1 17,-0.3 -0.880 114.0 51.8-117.2 141.6 6.6 25.9 56.5 14 18 L G S > S- 0 0 16 -2,-0.4 4,-1.4 -3,-0.1 5,-0.2 0.459 79.4-144.4 113.6 1.6 6.0 22.5 55.1 15 19 L G T 4 - 0 0 46 -3,-0.3 3,-0.2 1,-0.2 14,-0.1 0.087 64.8 -33.9 46.4-141.2 4.6 20.6 58.1 16 20 L N T >4 S+ 0 0 146 1,-0.2 3,-2.5 2,-0.1 -1,-0.2 0.879 123.5 89.8 -73.8 -36.0 5.6 17.0 58.4 17 21 L L T 34 S+ 0 0 129 1,-0.3 -2,-0.2 2,-0.0 -1,-0.2 0.676 95.0 26.3 -29.1 -57.1 5.6 16.8 54.6 18 22 L F T 3< S+ 0 0 53 -4,-1.4 2,-2.0 -3,-0.2 10,-1.4 0.245 82.3 123.0-103.6 15.5 9.2 17.7 53.8 19 23 L D < + 0 0 17 -3,-2.5 2,-0.3 -5,-0.2 -1,-0.1 -0.466 47.7 101.5 -82.2 77.2 10.9 16.6 57.0 20 24 L F - 0 0 61 -2,-2.0 7,-2.2 629,-0.1 2,-0.5 -0.982 64.3-115.8-152.9 164.7 13.5 14.2 55.6 21 25 L W E -A 26 0A 8 627,-1.8 2,-1.7 -2,-0.3 5,-0.3 -0.873 2.9-154.0-111.8 118.6 17.2 14.0 54.7 22 26 L V E > S-A 25 0A 90 3,-2.5 3,-1.8 -2,-0.5 626,-0.1 -0.746 78.4 -64.2 -84.0 93.0 18.6 13.4 51.3 23 27 L G T 3 S- 0 0 48 -2,-1.7 496,-0.0 1,-0.3 493,-0.0 -0.355 119.9 -10.7 64.7-128.8 21.7 11.9 52.8 24 28 L P T 3 S+ 0 0 16 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.808 121.3 90.7 -62.5 -31.5 23.5 14.6 54.8 25 29 L F E < -A 22 0A 78 -3,-1.8 -3,-2.5 -4,-0.1 2,-0.2 -0.521 70.0-145.1 -80.2 123.2 21.3 17.3 53.4 26 30 L Y E -A 21 0A 2 490,-1.7 -5,-0.2 -2,-0.4 -7,-0.1 -0.594 15.7-164.1 -75.8 142.7 18.1 18.2 55.2 27 31 L V + 0 0 19 -7,-2.2 -1,-0.2 -9,-0.3 4,-0.1 0.584 23.3 149.5 -95.3-102.1 15.4 19.0 52.7 28 32 L G >> - 0 0 0 -10,-1.4 4,-1.9 1,-0.2 3,-1.2 -0.107 68.9 -63.5 84.9 163.5 12.3 20.8 54.1 29 33 L F H 3> S+ 0 0 81 -16,-0.7 4,-2.6 1,-0.3 -1,-0.2 0.903 137.9 46.4 -55.2 -46.8 10.2 23.3 52.2 30 34 L F H 3> S+ 0 0 26 -17,-0.3 4,-1.9 68,-0.2 -1,-0.3 0.646 106.5 62.4 -75.2 -8.7 12.9 25.9 51.7 31 35 L G H <> S+ 0 0 12 -3,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.921 107.3 41.5 -77.0 -44.4 15.2 23.1 50.6 32 36 L V H X S+ 0 0 53 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.973 113.0 55.3 -69.9 -44.6 13.0 22.3 47.6 33 37 L A H X S+ 0 0 15 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.912 106.8 50.2 -52.5 -42.2 12.6 26.1 47.1 34 38 L T H X S+ 0 0 23 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.949 113.9 46.5 -59.3 -41.7 16.5 26.4 46.9 35 39 L F H X S+ 0 0 161 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.954 111.9 48.9 -64.8 -50.2 16.5 23.6 44.4 36 40 L F H X S+ 0 0 125 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.911 114.8 46.0 -56.0 -45.8 13.7 25.0 42.3 37 41 L F H X S+ 0 0 47 -4,-2.8 4,-2.3 -5,-0.3 5,-0.2 0.879 111.0 49.6 -69.0 -40.0 15.3 28.4 42.2 38 42 L A H X S+ 0 0 45 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.890 110.3 52.7 -68.2 -36.1 18.8 27.2 41.4 39 43 L A H X S+ 0 0 41 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.976 110.6 47.4 -62.3 -52.9 17.4 25.1 38.5 40 44 L L H X S+ 0 0 63 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.930 114.0 44.8 -52.8 -54.0 15.5 28.1 37.0 41 45 L G H X S+ 0 0 9 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.894 113.3 52.4 -62.4 -34.9 18.5 30.5 37.2 42 46 L I H X S+ 0 0 108 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.946 109.4 48.7 -66.7 -44.1 20.8 27.8 35.8 43 47 L I H X S+ 0 0 93 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.968 112.8 48.1 -56.7 -52.6 18.4 27.2 32.8 44 48 L L H X S+ 0 0 16 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.812 112.4 47.6 -63.7 -29.1 18.2 31.0 32.1 45 49 L I H X S+ 0 0 61 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.968 110.7 51.4 -73.6 -45.6 22.0 31.4 32.2 46 50 L A H X S+ 0 0 33 -4,-2.7 4,-2.2 1,-0.3 3,-0.3 0.899 110.1 52.4 -51.6 -42.0 22.5 28.4 30.0 47 51 L W H X S+ 0 0 116 -4,-2.7 4,-2.2 1,-0.2 -1,-0.3 0.945 106.9 49.7 -61.3 -53.2 20.0 30.1 27.7 48 52 L S H < S+ 0 0 12 -4,-2.3 -1,-0.2 1,-0.2 13,-0.2 0.726 108.1 55.4 -63.9 -17.7 22.1 33.4 27.7 49 53 L A H >X>S+ 0 0 1 -4,-1.7 5,-1.7 -3,-0.3 3,-1.7 0.959 109.6 45.2 -73.0 -50.8 25.2 31.5 26.8 50 54 L V H ><5S+ 0 0 89 -4,-2.2 3,-0.5 1,-0.3 -2,-0.2 0.891 107.3 59.0 -56.6 -46.7 23.5 30.0 23.8 51 55 L L T 3<5S+ 0 0 98 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.411 115.5 35.5 -62.9 -7.4 22.0 33.4 22.7 52 56 L Q T <45S- 0 0 100 -3,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.461 113.8-115.3-121.4 -9.9 25.6 34.8 22.5 53 57 L G T <<5S+ 0 0 67 -4,-1.4 2,-0.4 -3,-0.5 -3,-0.2 0.782 74.9 103.0 87.0 30.8 27.3 31.7 21.2 54 58 L T < - 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