==== 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 30-DEC-04 1YF6 . COMPND 2 MOLECULE: REACTION CENTER PROTEIN L CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR M.L.PADDOCK,C.CHANG,Q.XU,E.C.ABRESCH,H.L.AXELROD . 820 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33718.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 578 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 . 61 7.4 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 0.6 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 . 30 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 334 40.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.4 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 0 4 1 0 0 0 1 1 0 2 0 0 3 0 0 0 0 0 1 3 1 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 2 4 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 1 L A 0 0 35 0, 0.0 2,-0.3 0, 0.0 617,-0.2 0.000 360.0 360.0 360.0 161.7 78.7 47.7 31.9 2 2 L L B -A 617 0A 4 615,-2.4 615,-3.1 611,-0.0 622,-0.2 -0.932 360.0-104.6-131.0 153.5 82.1 47.9 33.6 3 3 L L > - 0 0 13 -2,-0.3 3,-1.9 613,-0.2 4,-0.5 -0.382 47.5-101.3 -69.7 159.0 84.4 50.7 34.6 4 4 L S T 3 S+ 0 0 8 609,-2.3 651,-0.2 1,-0.3 3,-0.1 0.760 123.3 37.1 -55.2 -27.0 87.5 50.9 32.2 5 5 L F T 3 S+ 0 0 3 1,-0.1 -1,-0.3 2,-0.1 4,-0.2 0.269 94.1 95.1-109.0 11.1 89.7 49.2 34.8 6 6 L E X> + 0 0 0 -3,-1.9 3,-1.8 1,-0.2 4,-0.9 0.823 60.6 73.2 -76.1 -36.2 87.1 46.7 36.2 7 7 L R G >4 S+ 0 0 67 -4,-0.5 3,-1.0 1,-0.3 -1,-0.2 0.856 88.4 61.6 -51.1 -44.4 87.5 43.4 34.4 8 8 L K G 34 S+ 0 0 2 1,-0.2 676,-3.2 -3,-0.2 -1,-0.3 0.734 106.6 47.9 -58.2 -20.0 90.8 42.3 36.1 9 9 L Y G <4 S+ 0 0 1 -3,-1.8 2,-2.3 -4,-0.2 -1,-0.2 0.694 86.6 88.9 -92.9 -20.5 89.0 42.3 39.5 10 10 L R << + 0 0 3 -3,-1.0 662,-2.0 -4,-0.9 -1,-0.2 -0.345 60.5 136.0 -77.9 61.8 85.9 40.3 38.4 11 11 L V - 0 0 0 -2,-2.3 662,-0.2 660,-0.2 2,-0.1 -0.563 59.1 -93.2-102.2 167.5 87.4 36.9 39.1 12 12 L P S S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.429 77.6 57.2 -78.9 158.8 85.7 33.9 40.9 13 13 L G + 0 0 25 6,-0.1 -2,-0.1 -2,-0.1 803,-0.0 -0.149 47.7 91.6 109.2 158.1 86.1 33.4 44.6 14 14 L G + 0 0 14 1,-0.3 95,-0.2 95,-0.1 96,-0.1 0.141 53.0 135.8 107.1 -18.9 85.5 35.0 47.9 15 15 L T - 0 0 22 4,-0.1 -1,-0.3 1,-0.1 3,-0.1 -0.224 44.2-154.5 -62.7 151.8 82.0 33.8 48.6 16 16 L L S S+ 0 0 75 1,-0.3 2,-0.3 86,-0.1 -1,-0.1 0.686 78.6 23.7 -98.4 -24.2 81.1 32.6 52.1 17 17 L V S S+ 0 0 65 2,-0.2 16,-0.5 1,-0.1 -1,-0.3 -0.999 115.1 22.6-144.8 143.2 78.3 30.2 51.1 18 18 L G S > S- 0 0 37 -2,-0.3 3,-2.5 -3,-0.1 5,-0.2 0.416 81.7-130.1 87.3 -1.1 77.3 28.4 47.9 19 19 L G T 3 S- 0 0 45 1,-0.3 3,-0.3 2,-0.1 -2,-0.2 -0.366 80.6 -16.5 58.4-124.5 80.7 28.3 46.2 20 20 L N T > S+ 0 0 134 1,-0.2 3,-1.1 -2,-0.1 -1,-0.3 0.442 111.5 103.0 -92.7 0.1 80.2 29.6 42.6 21 21 L L T < S+ 0 0 97 -3,-2.5 -1,-0.2 1,-0.3 -2,-0.1 0.889 99.0 16.7 -48.5 -50.8 76.5 29.1 42.8 22 22 L F T 3 S+ 0 0 52 -3,-0.3 10,-2.2 -5,-0.3 2,-1.7 0.105 89.4 127.5-113.2 22.0 75.7 32.9 43.3 23 23 L D < + 0 0 4 -3,-1.1 2,-0.3 -5,-0.2 -3,-0.0 -0.579 49.2 87.4 -83.1 82.4 79.1 34.3 42.2 24 24 L F - 0 0 50 -2,-1.7 7,-2.4 646,-0.2 8,-0.4 -0.966 65.1-114.0-164.3 173.5 78.0 36.8 39.6 25 25 L W E -C 30 0B 8 644,-3.4 2,-0.5 -2,-0.3 5,-0.2 -0.789 4.3-149.9-118.8 159.9 76.9 40.4 39.0 26 26 L V E > S-C 29 0B 90 3,-2.9 3,-1.5 -2,-0.3 643,-0.1 -0.915 77.0 -50.1-128.5 98.8 73.7 42.1 37.8 27 27 L G T 3 S- 0 0 41 -2,-0.5 642,-0.0 1,-0.3 -2,-0.0 -0.577 124.9 -20.4 69.4-125.4 74.8 45.3 36.1 28 28 L P T 3 S+ 0 0 30 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.730 119.2 98.6 -86.9 -20.7 77.2 47.0 38.6 29 29 L F E < -C 26 0B 93 -3,-1.5 -3,-2.9 509,-0.1 2,-0.3 -0.472 66.1-141.0 -75.4 131.9 75.9 45.1 41.6 30 30 L Y E -C 25 0B 2 506,-2.3 -5,-0.2 -2,-0.2 -7,-0.1 -0.648 17.9-169.0 -83.2 145.2 77.6 42.0 43.0 31 31 L V + 0 0 21 -7,-2.4 4,-0.3 -2,-0.3 -1,-0.2 0.802 18.1 154.4-100.3 -85.2 75.2 39.3 44.1 32 32 L G >> - 0 0 0 -10,-2.2 4,-1.5 -8,-0.4 3,-1.0 0.021 68.9 -62.8 75.0 169.2 76.6 36.4 46.1 33 33 L F H 3> S+ 0 0 71 -16,-0.5 4,-2.1 1,-0.3 3,-0.3 0.920 139.2 47.4 -55.7 -47.5 74.6 34.3 48.5 34 34 L F H 3> S+ 0 0 25 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.594 103.0 63.1 -73.7 -9.1 73.9 37.2 50.8 35 35 L G H <> S+ 0 0 13 -3,-1.0 4,-2.0 -4,-0.3 -1,-0.2 0.877 108.0 43.1 -77.5 -38.7 72.9 39.3 47.8 36 36 L V H X S+ 0 0 59 -4,-1.5 4,-2.5 -3,-0.3 -2,-0.2 0.903 113.8 50.9 -70.3 -41.9 70.0 36.9 47.3 37 37 L A H X S+ 0 0 15 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.933 109.7 50.6 -61.2 -45.3 69.3 36.8 51.1 38 38 L T H X S+ 0 0 15 -4,-2.0 4,-2.9 1,-0.2 5,-0.3 0.924 111.0 48.6 -58.0 -46.0 69.2 40.6 51.2 39 39 L F H X S+ 0 0 153 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.908 111.4 50.7 -61.5 -42.6 66.8 40.6 48.2 40 40 L F H X S+ 0 0 121 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.973 115.3 40.2 -58.8 -58.4 64.6 38.0 49.9 41 41 L F H X S+ 0 0 55 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.892 118.2 48.0 -58.9 -43.4 64.4 39.8 53.3 42 42 L A H X S+ 0 0 39 -4,-2.9 4,-2.7 -5,-0.3 5,-0.2 0.922 113.0 47.8 -65.4 -45.1 64.0 43.2 51.6 43 43 L A H X S+ 0 0 33 -4,-2.9 4,-2.2 -5,-0.3 -2,-0.2 0.941 113.8 45.9 -61.9 -50.0 61.3 42.0 49.2 44 44 L L H X S+ 0 0 66 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.898 114.5 50.0 -61.0 -40.0 59.2 40.3 51.9 45 45 L G H X S+ 0 0 7 -4,-2.2 4,-1.7 -5,-0.3 -2,-0.2 0.931 110.6 47.1 -65.4 -46.9 59.6 43.3 54.2 46 46 L I H X S+ 0 0 119 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.881 112.0 52.1 -63.1 -37.0 58.5 45.8 51.5 47 47 L I H X S+ 0 0 107 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.893 108.6 49.9 -65.6 -41.3 55.5 43.6 50.6 48 48 L L H X S+ 0 0 21 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.810 109.9 51.5 -67.6 -30.0 54.4 43.4 54.3 49 49 L I H X S+ 0 0 57 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.882 108.0 51.5 -73.0 -38.9 54.7 47.2 54.5 50 50 L A H X S+ 0 0 36 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.893 111.5 48.3 -63.0 -38.7 52.5 47.5 51.4 51 51 L W H X S+ 0 0 113 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.944 109.4 51.5 -65.6 -47.9 50.0 45.2 53.1 52 52 L S H X S+ 0 0 16 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.894 107.5 54.2 -55.3 -41.2 50.2 47.2 56.3 53 53 L A H X>S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 5,-1.9 0.885 106.9 51.3 -60.9 -39.9 49.5 50.3 54.2 54 54 L V H <5S+ 0 0 82 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.933 111.6 45.8 -62.9 -46.3 46.4 48.6 52.8 55 55 L L H <5S+ 0 0 91 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.682 112.7 52.9 -69.9 -18.1 45.1 47.7 56.3 56 56 L Q H <5S- 0 0 80 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.792 111.6-122.9 -85.8 -32.0 45.9 51.3 57.3 57 57 L G T <5S+ 0 0 69 -4,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.692 72.4 89.4 98.2 22.5 43.9 52.8 54.4 58 58 L T < - 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