==== 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 18-APR-97 1AIJ . COMPND 2 MOLECULE: PHOTOSYNTHETIC REACTION CENTER (L SUBUNIT); . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR M.H.B.STOWELL,T.M.MCPHILLIPS,S.M.SOLTIS,D.C.REES,E.ABRESCH,G . 1654 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 68387.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1201 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 122 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.5 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 . 72 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 208 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 680 41.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 41 2.5 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 9 2 8 0 0 0 0 0 2 0 6 0 0 6 0 0 0 0 1 3 3 1 4 2 4 0 0 RESIDUES PER ALPHA HELIX . 4 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 PARALLEL BRIDGES PER LADDER . 15 4 7 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 7 1 0 0 0 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 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 1 L A 0 0 35 0, 0.0 2,-0.3 0, 0.0 617,-0.2 0.000 360.0 360.0 360.0 127.1 62.3 128.9 12.5 2 2 L L B -A 617 0A 4 615,-2.8 615,-2.6 1,-0.1 622,-0.2 -0.678 360.0-114.8-105.3 152.1 65.9 128.0 13.2 3 3 L L > - 0 0 1 -2,-0.3 3,-2.3 613,-0.2 4,-0.5 -0.483 47.4 -95.7 -72.6 158.5 68.1 128.2 16.3 4 4 L S T 3 S+ 0 0 12 609,-2.2 -1,-0.1 1,-0.3 610,-0.1 0.706 125.1 33.6 -48.5 -26.3 71.1 130.6 15.9 5 5 L F T 3 S+ 0 0 5 1,-0.1 -1,-0.3 2,-0.1 3,-0.2 0.289 94.8 94.2-114.1 9.0 73.5 127.8 14.9 6 6 L E X> + 0 0 0 -3,-2.3 3,-2.1 1,-0.2 4,-0.8 0.811 58.5 78.2 -78.8 -35.9 71.1 125.5 13.0 7 7 L R G >4 S+ 0 0 63 -4,-0.5 3,-1.3 1,-0.3 665,-0.2 0.851 88.3 59.6 -45.4 -47.3 71.4 126.4 9.3 8 8 L K G 34 S+ 0 0 1 1,-0.3 676,-3.0 -3,-0.2 -1,-0.3 0.694 105.9 49.3 -60.1 -20.4 74.7 124.5 8.7 9 9 L Y G <4 S+ 0 0 0 -3,-2.1 2,-2.7 -4,-0.2 -1,-0.3 0.706 84.0 90.2 -90.8 -20.1 73.0 121.2 9.8 10 10 L R << + 0 0 2 -3,-1.3 662,-2.7 -4,-0.8 -1,-0.2 -0.297 61.8 138.1 -78.0 62.5 69.9 121.4 7.6 11 11 L V - 0 0 0 -2,-2.7 2,-0.2 660,-0.3 662,-0.2 -0.483 58.4 -90.4-100.0 168.6 71.5 119.7 4.6 12 12 L P S S+ 0 0 48 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.579 80.7 53.8 -72.5 147.8 70.1 117.0 2.2 13 13 L G + 0 0 21 -2,-0.2 3,-0.1 6,-0.1 -2,-0.1 -0.335 48.4 94.7 116.2 162.2 70.5 113.3 3.0 14 14 L G + 0 0 10 1,-0.3 95,-0.2 -2,-0.1 96,-0.2 0.202 53.2 138.5 104.4 -12.8 69.8 110.8 5.8 15 15 L T - 0 0 24 1,-0.2 -1,-0.3 94,-0.1 4,-0.1 -0.429 37.5-165.3 -70.6 131.4 66.4 109.7 4.5 16 16 L L S S+ 0 0 79 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.789 73.8 36.1 -83.1 -35.2 65.7 106.0 4.8 17 17 L V S S+ 0 0 55 2,-0.1 16,-0.5 1,-0.1 5,-0.3 -0.963 117.6 6.2-128.0 139.3 62.7 105.9 2.4 18 18 L G S > S- 0 0 37 -2,-0.4 3,-1.9 3,-0.1 4,-0.3 0.766 87.8-115.3 70.0 32.9 61.9 107.8 -0.8 19 19 L G T 3 S- 0 0 47 1,-0.3 3,-0.3 -4,-0.1 -2,-0.1 -0.056 83.1 -17.8 48.7-126.0 65.2 109.7 -1.4 20 20 L N T > S+ 0 0 128 1,-0.2 3,-1.5 2,-0.1 -1,-0.3 0.513 108.0 102.0 -93.4 1.9 64.7 113.4 -1.1 21 21 L L T < S+ 0 0 122 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.847 96.6 23.7 -52.3 -45.2 60.8 113.4 -1.5 22 22 L F T 3 S+ 0 0 57 -4,-0.3 10,-2.5 -3,-0.3 2,-2.1 0.197 88.5 124.8-107.4 18.5 60.0 113.9 2.2 23 23 L D < + 0 0 5 -3,-1.5 2,-0.3 -5,-0.2 -1,-0.1 -0.441 49.9 89.6 -83.0 75.0 63.3 115.5 3.1 24 24 L F - 0 0 54 -2,-2.1 7,-2.7 646,-0.2 2,-0.3 -0.966 64.5-116.0-158.2 175.3 62.1 118.8 4.7 25 25 L W E -C 30 0B 7 644,-2.7 2,-0.7 -2,-0.3 5,-0.2 -0.878 5.1-150.8-119.7 146.2 61.0 120.5 7.9 26 26 L V E > S-C 29 0B 96 3,-2.4 3,-1.6 -2,-0.3 643,-0.1 -0.943 79.0 -50.5-115.9 105.3 57.7 122.0 9.0 27 27 L G T 3 S- 0 0 35 -2,-0.7 -2,-0.0 1,-0.3 642,-0.0 -0.530 124.8 -20.0 65.1-126.1 58.8 124.7 11.4 28 28 L P T 3 S+ 0 0 27 0, 0.0 -1,-0.3 0, 0.0 511,-0.1 0.768 118.3 96.3 -77.6 -28.2 61.2 122.9 13.8 29 29 L F E < -C 26 0B 90 -3,-1.6 -3,-2.4 509,-0.1 2,-0.3 -0.365 68.0-137.8 -72.4 140.1 60.0 119.4 13.1 30 30 L Y E -C 25 0B 2 506,-2.6 -5,-0.2 -5,-0.2 -7,-0.1 -0.721 17.1-166.5 -90.6 145.5 61.7 117.2 10.6 31 31 L V + 0 0 19 -7,-2.7 4,-0.4 -2,-0.3 -1,-0.2 0.763 19.9 153.8 -97.6 -91.0 59.3 115.2 8.3 32 32 L G >> - 0 0 0 -10,-2.5 4,-1.6 -8,-0.2 3,-0.8 -0.034 69.8 -67.7 77.4 166.9 60.8 112.4 6.3 33 33 L F H 3> S+ 0 0 71 -16,-0.5 4,-2.4 1,-0.3 -1,-0.2 0.898 139.5 51.5 -58.5 -40.2 58.8 109.3 5.1 34 34 L F H 3> S+ 0 0 24 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.707 101.6 62.0 -75.8 -13.0 58.4 108.2 8.6 35 35 L G H <> S+ 0 0 14 -3,-0.8 4,-2.0 -4,-0.4 -2,-0.2 0.944 108.9 40.7 -72.1 -47.3 57.1 111.6 9.6 36 36 L V H X S+ 0 0 53 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.908 113.1 55.6 -69.8 -36.2 54.1 111.2 7.3 37 37 L A H X S+ 0 0 15 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.935 108.1 48.1 -60.1 -43.6 53.7 107.6 8.4 38 38 L T H X S+ 0 0 15 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.929 111.0 51.4 -62.4 -42.9 53.5 108.7 12.1 39 39 L F H X S+ 0 0 166 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.925 112.8 45.7 -61.6 -43.8 50.9 111.4 11.1 40 40 L F H X S+ 0 0 125 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.977 117.0 42.0 -62.0 -57.5 48.8 108.8 9.2 41 41 L F H X S+ 0 0 61 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.886 117.6 48.0 -58.6 -40.0 48.9 106.1 11.9 42 42 L A H X S+ 0 0 38 -4,-2.8 4,-2.4 -5,-0.3 -1,-0.2 0.949 114.6 45.2 -65.5 -48.9 48.4 108.7 14.7 43 43 L A H X S+ 0 0 36 -4,-2.7 4,-2.8 -5,-0.3 5,-0.2 0.964 115.2 45.8 -63.1 -53.0 45.4 110.4 12.9 44 44 L L H X S+ 0 0 60 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.913 113.8 50.1 -57.2 -44.1 43.6 107.1 12.0 45 45 L G H X S+ 0 0 6 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.921 112.8 46.6 -60.0 -43.2 44.1 105.7 15.5 46 46 L I H X S+ 0 0 110 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.921 111.2 51.3 -66.5 -42.7 42.7 108.9 17.1 47 47 L I H X S+ 0 0 107 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.931 111.0 49.0 -60.7 -44.2 39.8 109.0 14.6 48 48 L L H X S+ 0 0 28 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.840 109.8 51.2 -66.1 -31.5 39.0 105.4 15.6 49 49 L I H X S+ 0 0 58 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.938 110.6 49.4 -67.7 -43.1 39.3 106.3 19.3 50 50 L A H X S+ 0 0 33 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.905 110.9 49.8 -62.3 -38.8 36.8 109.1 18.6 51 51 L W H X S+ 0 0 114 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.887 109.0 50.8 -68.6 -36.8 34.5 106.7 16.8 52 52 L S H X S+ 0 0 15 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.916 109.5 52.6 -65.5 -37.5 34.7 104.3 19.8 53 53 L A H X>S+ 0 0 0 -4,-2.4 5,-2.2 2,-0.2 4,-1.1 0.950 108.7 49.7 -59.5 -48.4 33.8 107.3 22.0 54 54 L V H ><5S+ 0 0 74 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.948 113.6 45.5 -53.3 -54.5 30.7 107.9 19.8 55 55 L L H 3<5S+ 0 0 84 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.828 110.6 52.7 -61.9 -34.3 29.7 104.3 20.0 56 56 L Q H 3<5S- 0 0 86 -4,-2.5 -1,-0.3 2,-0.2 -2,-0.2 0.664 116.5-117.3 -74.7 -17.5 30.2 104.1 23.8 57 57 L G T <<5S+ 0 0 65 -4,-1.1 2,-0.3 -3,-1.1 -3,-0.2 0.847 76.4 94.3 86.2 40.3 28.0 107.2 24.1 58 58 L T < - 0 0 35 -5,-2.2 -1,-0.3 -6,-0.1 -2,-0.2 -0.996 46.8-171.1-158.9 151.2 30.5 109.7 25.5 59 59 L W + 0 0 175 -2,-0.3 -5,-0.1 -3,-0.1 -1,-0.1 0.177 53.7 124.4-121.9 7.8 33.0 112.5 24.6 60 60 L N >> - 0 0 71 1,-0.1 4,-2.1 -7,-0.1 3,-1.2 -0.643 58.4-141.8 -80.8 123.3 34.5 112.8 28.0 61 61 L P T 34 S+ 0 0 87 0, 0.0 89,-0.5 0, 0.0 -1,-0.1 0.853 102.1 48.1 -40.3 -50.9 38.4 112.4 28.3 62 62 L Q T 34 S+ 0 0 95 1,-0.2 89,-0.7 88,-0.1 90,-0.3 0.769 117.9 40.6 -67.4 -28.2 38.1 110.5 31.7 63 63 L L T <4 S+ 0 0 98 -3,-1.2 -1,-0.2 87,-0.1 2,-0.1 0.711 80.7 107.9 -98.3 -22.4 35.4 108.2 30.4 64 64 L I < + 0 0 31 -4,-2.1 86,-0.4 -3,-0.1 2,-0.3 -0.395 43.9 169.7 -61.8 128.4 36.4 107.2 26.9 65 65 L S - 0 0 5 84,-0.1 2,-0.6 -2,-0.1 84,-0.2 -0.919 24.7-160.4-149.8 115.5 37.6 103.6 27.0 66 66 L V B -D 148 0C 2 82,-2.1 82,-2.5 -2,-0.3 16,-0.1 -0.854 23.5-151.8 -95.1 122.0 38.3 101.3 24.0 67 67 L Y - 0 0 124 -2,-0.6 19,-0.5 80,-0.2 20,-0.2 -0.749 12.1-115.7-102.4 145.8 38.2 97.6 25.2 68 68 L P - 0 0 17 0, 0.0 2,-0.1 0, 0.0 16,-0.1 -0.265 54.2 -75.9 -57.3 154.7 40.1 94.5 23.9 69 69 L P - 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