==== 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 22-MAR-02 1L9B . COMPND 2 MOLECULE: REACTION CENTER PROTEIN L CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR H.L.AXELROD,E.C.ABRESCH,M.Y.OKAMURA,A.P.YEH,D.C.REES,G.FEHER . 918 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41162.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 647 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 6.4 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 . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 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 . 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 . 41 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 375 40.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 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 2 0 4 2 2 2 0 1 2 0 2 0 0 3 0 0 0 1 0 2 0 2 1 1 2 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 6 5 2 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 . 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 1 L A 0 0 51 0, 0.0 2,-0.3 0, 0.0 586,-0.2 0.000 360.0 360.0 360.0 24.9 -85.1 -75.9 45.9 2 2 L L B -A 586 0A 3 584,-1.8 584,-2.9 580,-0.0 591,-0.1 -0.962 360.0-109.6-133.3 150.6 -87.7 -73.4 44.7 3 3 L L >> - 0 0 1 -2,-0.3 3,-1.5 582,-0.2 4,-0.6 -0.389 45.3 -99.7 -71.9 159.1 -90.2 -71.2 46.6 4 4 L S T 34 S+ 0 0 3 578,-1.7 -1,-0.1 1,-0.3 579,-0.1 0.518 122.9 34.4 -60.1 -5.3 -93.8 -72.3 46.2 5 5 L F T 34 S+ 0 0 8 577,-0.1 -1,-0.3 2,-0.1 3,-0.2 0.366 92.4 93.5-128.6 2.1 -94.4 -69.6 43.5 6 6 L E T X> + 0 0 0 -3,-1.5 3,-3.4 1,-0.2 4,-0.7 0.939 64.7 76.5 -61.8 -55.6 -91.0 -69.6 41.7 7 7 L R G >< S+ 0 0 61 -4,-0.6 3,-1.6 1,-0.3 -1,-0.2 0.728 88.5 55.6 -22.7 -64.7 -91.7 -72.1 38.9 8 8 L K G 34 S+ 0 0 15 1,-0.3 645,-3.1 -3,-0.2 -1,-0.3 0.622 108.7 51.3 -55.4 -12.5 -93.7 -69.9 36.6 9 9 L Y G <4 S+ 0 0 1 -3,-3.4 2,-2.0 -4,-0.2 -1,-0.3 0.668 84.9 86.3 -98.0 -20.8 -90.9 -67.3 36.6 10 10 L R << + 0 0 4 -3,-1.6 631,-2.1 -4,-0.7 -1,-0.2 -0.290 60.4 134.9 -80.7 56.6 -88.1 -69.7 35.7 11 11 L V - 0 0 0 -2,-2.0 2,-0.2 629,-0.2 631,-0.2 -0.374 58.9 -91.4 -92.7 174.8 -88.6 -69.4 31.9 12 12 L P S S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.558 76.0 53.2 -90.9 158.0 -85.8 -68.9 29.4 13 13 L G + 0 0 26 -2,-0.2 97,-0.1 6,-0.1 -2,-0.1 -0.280 45.2 99.0 110.6 163.0 -84.4 -65.6 28.1 14 14 L G + 0 0 11 1,-0.3 95,-0.2 95,-0.1 96,-0.1 0.095 50.4 135.7 108.9 -23.4 -83.0 -62.3 29.4 15 15 L T - 0 0 23 1,-0.1 -1,-0.3 4,-0.1 3,-0.1 -0.187 44.5-153.9 -59.9 150.7 -79.3 -63.0 29.0 16 16 L L S S+ 0 0 69 1,-0.2 2,-0.3 86,-0.1 -1,-0.1 0.539 76.7 23.8-101.0 -12.3 -77.1 -60.3 27.5 17 17 L V S S+ 0 0 63 2,-0.2 16,-0.5 1,-0.0 5,-0.3 -0.995 111.7 23.7-154.3 148.8 -74.4 -62.6 26.1 18 18 L G S > S- 0 0 37 -2,-0.3 3,-2.5 3,-0.1 4,-0.2 0.627 84.0-126.6 74.1 14.9 -74.0 -66.3 25.0 19 19 L G T 3 S- 0 0 46 1,-0.3 3,-0.3 2,-0.1 4,-0.3 -0.185 78.7 -17.6 48.1-127.2 -77.6 -66.9 24.2 20 20 L N T 3 S+ 0 0 140 1,-0.2 -1,-0.3 2,-0.1 12,-0.1 0.449 110.3 103.1 -89.0 -1.5 -78.8 -70.0 26.1 21 21 L L S < S+ 0 0 108 -3,-2.5 -1,-0.2 1,-0.2 -2,-0.1 0.900 100.4 13.0 -47.2 -53.0 -75.3 -71.3 26.8 22 22 L F S S+ 0 0 52 -3,-0.3 2,-2.1 -5,-0.3 10,-1.6 0.460 90.0 123.5-106.6 -3.0 -75.3 -70.1 30.5 23 23 L D + 0 0 9 -4,-0.3 2,-0.3 -5,-0.2 -10,-0.1 -0.370 52.6 90.6 -64.6 81.8 -79.0 -69.4 31.0 24 24 L F - 0 0 54 -2,-2.1 7,-1.7 615,-0.1 8,-0.4 -0.974 66.7-109.4-164.4 167.5 -79.6 -71.7 34.0 25 25 L W E -C 30 0B 5 613,-2.2 5,-0.2 -2,-0.3 2,-0.2 -0.511 6.0-158.3-103.2 171.0 -79.6 -71.9 37.8 26 26 L V E > S-C 29 0B 93 3,-2.2 3,-1.0 -2,-0.2 612,-0.1 -0.681 75.4 -47.9-149.0 82.2 -77.4 -73.6 40.4 27 27 L G T 3 S- 0 0 37 1,-0.3 478,-0.0 -2,-0.2 611,-0.0 -0.761 123.4 -21.9 85.5-126.1 -79.4 -73.9 43.6 28 28 L P T 3 S+ 0 0 32 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.754 120.7 94.8 -88.5 -21.8 -81.0 -70.5 44.2 29 29 L F E < -C 26 0B 88 -3,-1.0 -3,-2.2 475,-0.1 474,-0.2 -0.488 66.7-141.2 -78.9 134.3 -78.5 -68.6 42.2 30 30 L Y E -C 25 0B 3 472,-2.0 -5,-0.2 -2,-0.3 -7,-0.1 -0.507 15.2-163.8 -81.0 156.2 -78.9 -67.7 38.5 31 31 L V + 0 0 19 -7,-1.7 -8,-0.2 -9,-0.3 -1,-0.2 0.773 18.7 160.2-106.8 -78.8 -75.7 -68.0 36.5 32 32 L G >> - 0 0 0 -10,-1.6 3,-1.4 -8,-0.4 4,-1.1 0.120 65.8 -70.1 70.8 165.5 -75.7 -66.2 33.1 33 33 L F H >> S+ 0 0 68 -16,-0.5 4,-1.5 1,-0.3 3,-0.5 0.894 138.0 51.1 -58.3 -41.4 -72.5 -65.3 31.2 34 34 L F H 3> S+ 0 0 28 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.500 98.0 69.8 -76.3 -2.1 -71.6 -62.7 33.8 35 35 L G H <> S+ 0 0 16 -3,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.885 105.9 36.8 -79.3 -41.5 -72.1 -65.3 36.5 36 36 L V H X S+ 0 0 121 -4,-1.9 4,-2.3 2,-0.2 3,-1.1 0.938 108.7 49.9 -69.3 -48.3 -50.6 -65.7 47.6 52 52 L S H 3X S+ 0 0 14 -4,-2.4 4,-2.9 1,-0.3 5,-0.2 0.848 106.3 57.4 -58.5 -34.9 -49.8 -62.3 48.9 53 53 L A H 3<>S+ 0 0 0 -4,-2.0 5,-2.0 2,-0.2 4,-0.4 0.755 107.3 49.0 -67.8 -24.1 -50.5 -63.6 52.4 54 54 L V H <<5S+ 0 0 79 -3,-1.1 -2,-0.2 -4,-0.6 -1,-0.2 0.912 110.4 48.0 -79.6 -46.4 -47.9 -66.2 51.7 55 55 L L H <5S+ 0 0 89 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.927 116.8 43.9 -57.8 -44.3 -45.3 -63.7 50.5 56 56 L Q T <5S- 0 0 82 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.752 115.3-130.9 -70.9 -22.7 -46.2 -61.7 53.6 57 57 L G T 5 + 0 0 56 -4,-0.4 -3,-0.2 -5,-0.2 2,-0.2 0.998 63.8 98.5 69.3 74.2 -46.1 -65.0 55.5 58 58 L T < - 0 0 35 -5,-2.0 -1,-0.2 1,-0.0 -2,-0.1 -0.788 48.7-163.0 176.5 138.9 -49.3 -65.1 57.6 59 59 L W + 0 0 173 -2,-0.2 -5,-0.1 -5,-0.1 -6,-0.0 0.233 56.9 121.8-112.6 8.2 -52.7 -66.6 57.4 60 60 L N >> - 0 0 71 1,-0.2 4,-2.2 -7,-0.1 3,-1.9 -0.653 53.4-155.4 -75.8 110.8 -54.1 -64.3 60.0 61 61 L P T 34 S+ 0 0 80 0, 0.0 89,-0.5 0, 0.0 -1,-0.2 0.675 93.3 60.2 -61.0 -18.3 -57.0 -62.5 58.3 62 62 L Q T 34 S+ 0 0 93 1,-0.1 89,-0.3 88,-0.1 -2,-0.1 0.623 115.4 32.9 -83.9 -15.7 -56.6 -59.7 60.8 63 63 L L T <4 S+ 0 0 101 -3,-1.9 -1,-0.1 87,-0.1 -4,-0.0 0.645 85.5 111.9-113.5 -23.6 -53.0 -59.1 59.6 64 64 L I < + 0 0 29 -4,-2.2 86,-0.4 1,-0.0 2,-0.3 -0.294 43.0 170.6 -53.7 132.4 -53.1 -60.0 55.9 65 65 L S - 0 0 5 84,-0.1 2,-0.7 -13,-0.1 84,-0.2 -0.858 26.6-160.1-156.3 116.6 -52.5 -56.7 54.0 66 66 L V B -D 148 0C 6 82,-2.3 82,-2.7 -2,-0.3 16,-0.0 -0.863 22.2-155.5 -97.8 113.6 -51.9 -56.1 50.3 67 67 L Y - 0 0 134 -2,-0.7 19,-0.4 80,-0.2 18,-0.1 -0.664 13.7-119.3 -94.2 143.1 -50.3 -52.6 49.8 68 68 L P - 0 0 18 0, 0.0 16,-0.1 0, 0.0 3,-0.1 -0.288 52.9 -71.6 -71.6 163.3 -50.5 -50.5 46.7 69 69 L P - 0 0 1 0, 0.0 2,-0.2 0, 0.0 14,-0.2 -0.080 59.2 -96.7 -51.3 156.1 -47.2 -49.6 45.0 70 70 L A > - 0 0 41 12,-0.5 3,-2.6 1,-0.1 4,-0.3 -0.512 34.7-108.7 -76.1 146.4 -44.9 -47.1 46.8 71 71 L L G > S+ 0 0 87 1,-0.3 3,-2.1 2,-0.2 -1,-0.1 0.791 114.6 74.4 -43.9 -35.6 -45.2 -43.4 45.7 72 72 L E G 3 S+ 0 0 176 1,-0.3 -1,-0.3 69,-0.1 -2,-0.0 0.525 90.6 61.4 -59.6 -2.4 -41.8 -43.7 44.1 73 73 L Y G X S- 0 0 73 -3,-2.6 3,-1.6 1,-0.2 2,-0.3 0.638 81.9-169.6 -98.8 -18.2 -43.5 -45.8 41.4 74 74 L G T < - 0 0 22 -3,-2.1 68,-2.2 -4,-0.3 69,-0.3 -0.480 64.5 -31.1 67.4-123.1 -45.9 -43.1 40.1 75 75 L L T 3 S+ 0 0 75 -2,-0.3 -1,-0.2 66,-0.2 66,-0.1 0.227 111.9 99.7-116.0 13.0 -48.5 -44.7 37.8 76 76 L G S < S- 0 0 38 -3,-1.6 66,-0.1 1,-0.2 -3,-0.1 -0.191 79.7 -75.5 -90.5-175.2 -46.4 -47.5 36.3 77 77 L G - 0 0 59 -2,-0.1 -1,-0.2 -8,-0.0 7,-0.1 -0.139 43.8-157.5 -73.1 175.1 -46.2 -51.1 37.1 78 78 L A - 0 0 20 -9,-0.0 5,-0.1 5,-0.0 9,-0.1 -0.994 32.0 -77.2-155.5 149.9 -44.4 -52.6 40.1 79 79 L P > > - 0 0 67 0, 0.0 5,-2.6 0, 0.0 3,-1.6 -0.118 47.8-116.3 -45.6 142.2 -42.8 -55.9 41.2 80 80 L L G > >S+ 0 0 83 1,-0.3 5,-1.7 4,-0.3 3,-0.6 0.824 115.8 46.9 -54.1 -35.4 -45.5 -58.4 42.2 81 81 L A G 3 5S+ 0 0 74 1,-0.2 -1,-0.3 3,-0.1 0, 0.0 0.579 112.2 52.4 -84.9 -8.1 -44.4 -58.5 45.8 82 82 L K G < 5S- 0 0 140 -3,-1.6 -12,-0.5 -16,-0.0 -1,-0.2 -0.258 141.2 -48.4-121.7 47.1 -44.2 -54.7 46.0 83 83 L G T <>5S+ 0 0 6 -3,-0.6 4,-2.2 -14,-0.2 -3,-0.2 0.141 109.5 105.1 114.1 -20.9 -47.6 -53.5 44.8 84 84 L G H > S+ 0 0 3 -19,-0.4 4,-1.9 -6,-0.2 -2,-0.2 0.953 108.2 47.7 -59.5 -49.5 -52.4 -54.9 44.6 87 87 L Q H X S+ 0 0 38 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.872 114.6 44.8 -60.1 -40.6 -52.7 -53.6 41.0 88 88 L I H X S+ 0 0 66 -4,-2.0 4,-2.3 1,-0.2 3,-0.2 0.919 112.0 52.0 -71.0 -43.0 -53.9 -57.0 39.6 89 89 L I H X S+ 0 0 9 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.829 106.7 54.3 -61.7 -33.1 -56.3 -57.6 42.5 90 90 L T H X S+ 0 0 12 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.852 107.4 50.6 -69.7 -35.0 -57.9 -54.2 41.9 91 91 L I H X S+ 0 0 114 -4,-1.2 4,-2.7 -3,-0.2 -2,-0.2 0.957 112.4 45.6 -66.4 -50.5 -58.5 -55.1 38.3 92 92 L C H X S+ 0 0 8 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.863 112.8 52.4 -59.8 -37.4 -60.1 -58.4 39.2 93 93 L A H X S+ 0 0 21 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.926 111.1 45.2 -65.3 -46.5 -62.1 -56.5 41.9 94 94 L T H X S+ 0 0 34 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.887 114.6 49.9 -64.8 -39.1 -63.4 -53.9 39.4 95 95 L G H X S+ 0 0 14 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.923 110.9 48.5 -65.4 -44.1 -64.2 -56.7 37.0 96 96 L A H X S+ 0 0 14 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.894 112.6 48.2 -63.4 -40.8 -66.1 -58.7 39.6 97 97 L F H X S+ 0 0 77 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.933 114.3 45.6 -64.9 -47.6 -68.1 -55.7 40.7 98 98 L V H X S+ 0 0 63 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.936 113.3 49.5 -61.7 -47.1 -69.0 -54.8 37.1 99 99 L S H X S+ 0 0 7 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.902 107.8 55.7 -58.6 -40.7 -69.9 -58.4 36.2 100 100 L W H X S+ 0 0 81 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.888 109.4 46.1 -58.9 -40.8 -72.0 -58.5 39.3 101 101 L A H >X S+ 0 0 15 -4,-1.8 4,-1.7 1,-0.2 3,-0.7 0.905 111.8 50.1 -69.8 -43.0 -74.0 -55.5 38.2 102 102 L L H 3X S+ 0 0 61 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.816 106.6 56.8 -65.4 -28.9 -74.4 -56.8 34.6 103 103 L R H 3X S+ 0 0 11 -4,-2.2 4,-1.2 -5,-0.2 -1,-0.2 0.728 104.8 51.5 -74.4 -21.1 -75.6 -60.1 36.1 104 104 L E H S+ 0 0 0 -4,-2.3 5,-1.6 2,-0.2 4,-1.6 0.922 108.4 51.0 -65.6 -45.0 -84.0 -57.8 35.7 109 109 L R H ><5S+ 0 0 90 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.949 108.6 49.0 -57.9 -53.0 -84.7 -58.7 32.1 110 110 L K H 3<5S+ 0 0 1 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.843 117.0 44.4 -57.9 -32.9 -85.9 -62.2 32.8 111 111 L L H 3<5S- 0 0 0 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.631 104.3-126.7 -88.3 -15.8 -88.2 -60.8 35.5 112 112 L G T <<5 + 0 0 5 -4,-1.6 2,-0.2 -3,-0.7 -3,-0.2 0.766 63.7 130.3 76.5 25.5 -89.6 -57.8 33.7 113 113 L I < - 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