==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS 19-DEC-03 1RY5 . COMPND 2 MOLECULE: REACTION CENTER PROTEIN L CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR Q.XU,H.L.AXELROD,E.C.ABRESCH,M.L.PADDOCK,M.Y.OKAMURA,G.FEHER . 821 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33704.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 577 70.3 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 . 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 . 28 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 11.3 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 . 21 2.6 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 0 5 0 0 0 0 1 1 0 2 0 0 3 0 0 0 0 0 2 3 0 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 . 6 3 4 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 33 0, 0.0 2,-0.3 0, 0.0 617,-0.2 0.000 360.0 360.0 360.0 156.7 71.5 28.8 62.4 2 2 L L B -A 617 0A 5 615,-3.3 615,-3.3 613,-0.0 622,-0.2 -0.884 360.0-105.8-125.1 154.0 70.1 25.8 64.2 3 3 L L > - 0 0 2 -2,-0.3 3,-1.8 613,-0.2 4,-0.5 -0.420 48.0-102.9 -68.4 157.1 71.4 22.4 65.2 4 4 L S T 3 S+ 0 0 10 609,-2.3 651,-0.2 1,-0.3 3,-0.1 0.774 122.1 37.6 -55.5 -27.4 70.0 19.7 62.9 5 5 L F T 3 S+ 0 0 5 1,-0.1 3,-0.3 2,-0.1 -1,-0.3 0.335 94.7 93.7-107.4 8.1 67.5 18.6 65.5 6 6 L E X> + 0 0 0 -3,-1.8 3,-1.8 1,-0.2 4,-0.7 0.818 60.8 73.2 -74.5 -36.8 66.6 22.0 66.9 7 7 L R G >4 S+ 0 0 68 -4,-0.5 3,-1.3 1,-0.3 665,-0.2 0.840 88.0 61.9 -51.4 -41.9 63.5 23.3 65.0 8 8 L K G 34 S+ 0 0 2 -3,-0.3 676,-3.2 1,-0.3 -1,-0.3 0.730 105.8 48.9 -60.4 -19.6 60.9 21.0 66.6 9 9 L Y G <4 S+ 0 0 1 -3,-1.8 2,-2.0 -4,-0.2 -1,-0.3 0.616 85.8 90.6 -93.5 -14.6 61.7 22.5 70.0 10 10 L R << + 0 0 3 -3,-1.3 662,-2.8 -4,-0.7 -1,-0.2 -0.380 59.6 137.0 -82.0 63.6 61.5 26.2 69.0 11 11 L V - 0 0 0 -2,-2.0 662,-0.2 660,-0.3 2,-0.1 -0.553 59.2 -92.1-102.7 168.7 57.8 26.6 69.7 12 12 L P S S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.425 78.1 56.1 -76.7 156.6 56.0 29.5 71.4 13 13 L G + 0 0 25 6,-0.1 -2,-0.1 -2,-0.1 803,-0.0 -0.153 46.9 90.1 109.7 158.4 55.5 29.5 75.2 14 14 L G + 0 0 16 1,-0.3 95,-0.2 95,-0.1 96,-0.1 0.157 53.6 138.6 103.5 -17.9 57.2 29.2 78.6 15 15 L T - 0 0 24 4,-0.1 -1,-0.3 1,-0.1 3,-0.1 -0.240 42.1-156.3 -61.9 148.5 57.8 32.9 79.2 16 16 L L S S+ 0 0 75 1,-0.3 2,-0.3 86,-0.1 -1,-0.1 0.686 77.5 24.2 -96.7 -24.6 57.3 34.2 82.7 17 17 L V S S+ 0 0 66 2,-0.2 16,-0.5 1,-0.1 -1,-0.3 -0.999 115.8 20.5-144.6 141.8 56.7 37.8 81.7 18 18 L G S > S- 0 0 38 -2,-0.3 3,-2.4 -3,-0.1 5,-0.2 0.456 81.8-129.8 85.8 1.9 55.6 39.6 78.5 19 19 L G T 3 S- 0 0 44 1,-0.3 3,-0.3 2,-0.1 -2,-0.2 -0.335 80.3 -15.6 57.0-122.7 53.8 36.8 76.8 20 20 L N T > S+ 0 0 136 1,-0.2 3,-1.0 -2,-0.1 -1,-0.3 0.452 110.2 102.4 -93.4 -0.4 55.1 36.6 73.2 21 21 L L T < S+ 0 0 107 -3,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.897 100.3 15.9 -48.9 -51.6 56.7 40.1 73.3 22 22 L F T 3 S+ 0 0 55 -3,-0.3 10,-2.4 -5,-0.3 2,-1.8 0.122 89.8 126.7-112.4 21.0 60.3 38.8 73.8 23 23 L D < + 0 0 5 -3,-1.0 2,-0.3 -5,-0.2 -1,-0.0 -0.554 51.4 85.3 -82.3 80.0 59.7 35.1 72.8 24 24 L F - 0 0 50 -2,-1.8 7,-2.4 646,-0.2 8,-0.3 -0.967 66.6-110.8-163.9 174.8 62.4 34.8 70.1 25 25 L W E -C 30 0B 9 644,-3.7 2,-0.5 -2,-0.3 5,-0.2 -0.820 2.8-151.7-119.1 157.1 66.1 34.0 69.5 26 26 L V E > S-C 29 0B 92 3,-2.7 3,-1.5 -2,-0.3 643,-0.1 -0.921 78.4 -51.4-124.9 98.6 69.1 35.9 68.3 27 27 L G T 3 S- 0 0 40 -2,-0.5 512,-0.0 1,-0.3 642,-0.0 -0.554 124.5 -19.1 68.1-128.5 71.3 33.3 66.6 28 28 L P T 3 S+ 0 0 28 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.754 118.5 98.8 -81.7 -23.2 71.6 30.5 69.1 29 29 L F E < -C 26 0B 89 -3,-1.5 -3,-2.7 509,-0.1 2,-0.3 -0.444 65.8-142.0 -73.6 131.2 70.6 32.6 72.1 30 30 L Y E -C 25 0B 2 506,-2.4 -5,-0.2 -2,-0.2 -7,-0.1 -0.656 18.3-169.1 -82.9 146.1 67.1 32.6 73.5 31 31 L V + 0 0 20 -7,-2.4 4,-0.5 -2,-0.3 -1,-0.2 0.781 17.9 154.2-100.9 -87.2 66.0 36.1 74.6 32 32 L G >> - 0 0 0 -10,-2.4 4,-1.6 -8,-0.3 3,-0.8 0.010 69.3 -62.9 76.2 168.7 62.8 36.5 76.6 33 33 L F H 3> S+ 0 0 75 -16,-0.5 4,-2.0 1,-0.3 3,-0.2 0.908 139.4 47.9 -55.2 -45.5 62.1 39.3 79.0 34 34 L F H 3> S+ 0 0 25 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.656 103.0 61.7 -73.6 -15.2 65.0 38.3 81.3 35 35 L G H <> S+ 0 0 12 -3,-0.8 4,-1.9 -4,-0.5 -1,-0.2 0.886 108.8 43.6 -74.0 -38.4 67.3 38.1 78.3 36 36 L V H X S+ 0 0 61 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.894 113.9 51.2 -70.7 -39.7 66.6 41.8 77.8 37 37 L A H X S+ 0 0 16 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.940 109.7 49.3 -62.7 -47.1 66.9 42.4 81.5 38 38 L T H X S+ 0 0 15 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.912 111.2 49.8 -58.9 -43.9 70.3 40.7 81.7 39 39 L F H X S+ 0 0 152 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.922 111.7 49.2 -61.0 -44.5 71.5 42.7 78.7 40 40 L F H X S+ 0 0 119 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.957 115.7 41.4 -58.8 -54.8 70.4 45.9 80.3 41 41 L F H X S+ 0 0 53 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.905 118.4 46.5 -61.1 -44.2 72.0 45.1 83.7 42 42 L A H X S+ 0 0 37 -4,-3.0 4,-2.7 -5,-0.3 5,-0.2 0.918 112.7 48.7 -65.7 -46.2 75.2 43.8 82.1 43 43 L A H X S+ 0 0 32 -4,-2.9 4,-2.3 -5,-0.3 -2,-0.2 0.941 114.3 45.7 -60.4 -48.7 75.6 46.6 79.6 44 44 L L H X S+ 0 0 62 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.930 113.2 50.6 -60.7 -45.9 75.1 49.3 82.3 45 45 L G H X S+ 0 0 7 -4,-2.5 4,-1.4 -5,-0.2 -2,-0.2 0.917 111.8 46.6 -58.4 -45.9 77.5 47.4 84.7 46 46 L I H X S+ 0 0 118 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.865 112.1 51.3 -65.1 -36.7 80.2 47.2 82.0 47 47 L I H X S+ 0 0 107 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.892 109.7 49.8 -67.7 -39.3 79.7 50.9 81.1 48 48 L L H X S+ 0 0 21 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.768 108.7 52.8 -70.7 -26.2 80.0 51.9 84.7 49 49 L I H X S+ 0 0 59 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.879 107.9 50.5 -74.7 -39.5 83.2 49.8 85.1 50 50 L A H X S+ 0 0 34 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.863 111.7 48.7 -64.5 -35.7 84.7 51.6 82.0 51 51 L W H X S+ 0 0 115 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.869 108.8 52.0 -71.8 -37.1 83.8 54.9 83.7 52 52 L S H X S+ 0 0 13 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.871 107.1 55.3 -64.8 -35.2 85.4 53.7 86.9 53 53 L A H X>S+ 0 0 0 -4,-2.1 5,-2.1 2,-0.2 4,-1.8 0.868 105.9 50.6 -64.2 -38.3 88.4 52.9 84.8 54 54 L V H <5S+ 0 0 84 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.905 110.2 48.9 -66.9 -41.4 88.5 56.5 83.5 55 55 L L H <5S+ 0 0 85 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.713 113.2 48.6 -70.3 -20.7 88.3 57.9 87.1 56 56 L Q H <5S- 0 0 79 -4,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.744 111.8-123.4 -88.4 -28.3 91.1 55.5 88.0 57 57 L G T <5S+ 0 0 66 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.734 72.0 94.3 92.8 26.2 93.3 56.5 85.1 58 58 L T < - 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