==== 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 12-NOV-03 1RGN . COMPND 2 MOLECULE: REACTION CENTER PROTEIN L CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR A.W.ROSZAK,H.A.FRANK,K.MCKENDRICK,I.A.MITCHELL,R.J.COGDELL,N . 823 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34114.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 572 69.5 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 . 60 7.3 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 . 4 0.5 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 . 25 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 333 40.5 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 4 1 3 1 0 0 0 1 1 0 2 0 0 3 0 0 0 0 1 2 1 1 1 0 3 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 . 7 1 5 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 41 0, 0.0 2,-0.4 0, 0.0 618,-0.2 0.000 360.0 360.0 360.0 -18.4 2.1 91.7 59.5 2 2 L L B -A 618 0A 4 616,-3.0 616,-3.1 2,-0.0 623,-0.2 -0.921 360.0-120.3-113.4 140.8 0.4 95.0 58.4 3 3 L L > - 0 0 2 -2,-0.4 3,-2.4 614,-0.2 4,-0.4 -0.403 45.6-102.8 -54.8 144.9 1.7 98.4 57.4 4 4 L S T 3 S+ 0 0 9 610,-2.0 652,-0.2 1,-0.3 3,-0.1 0.691 121.3 40.2 -56.6 -20.3 0.3 101.0 59.8 5 5 L F T 3 S+ 0 0 7 1,-0.1 -1,-0.3 2,-0.1 4,-0.2 0.318 93.8 92.9-105.0 7.7 -2.3 102.2 57.2 6 6 L E X> + 0 0 0 -3,-2.4 3,-1.7 1,-0.2 4,-0.9 0.752 61.0 71.5 -79.4 -31.5 -3.2 98.8 55.8 7 7 L R G >4 S+ 0 0 68 -4,-0.4 3,-1.1 1,-0.3 666,-0.2 0.897 89.6 62.5 -67.1 -39.7 -6.3 97.4 57.6 8 8 L K G 34 S+ 0 0 2 1,-0.3 677,-2.7 -3,-0.2 -1,-0.3 0.720 107.7 46.8 -54.6 -20.9 -8.8 99.9 56.1 9 9 L Y G <4 S+ 0 0 0 -3,-1.7 2,-2.4 -4,-0.2 -1,-0.3 0.685 86.9 88.1 -95.4 -18.9 -7.9 98.3 52.7 10 10 L R << + 0 0 1 -3,-1.1 663,-2.8 -4,-0.9 -1,-0.2 -0.414 61.6 137.7 -81.3 70.5 -8.1 94.7 53.7 11 11 L V - 0 0 0 -2,-2.4 663,-0.2 661,-0.3 651,-0.0 -0.704 60.0 -87.6-104.9 160.3 -11.8 94.4 53.0 12 12 L P S S+ 0 0 50 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.246 79.8 41.6 -57.2 152.0 -13.7 91.5 51.3 13 13 L G + 0 0 22 6,-0.1 97,-0.1 1,-0.0 3,-0.1 -0.175 41.9 105.1 108.6 174.4 -14.0 91.5 47.5 14 14 L G + 0 0 15 1,-0.3 95,-0.2 95,-0.2 96,-0.2 0.251 54.6 137.7 95.9 -9.4 -12.4 92.1 44.1 15 15 L T - 0 0 28 1,-0.1 -1,-0.3 94,-0.1 3,-0.1 -0.432 41.5-161.5 -76.0 147.4 -12.0 88.4 43.4 16 16 L L S S+ 0 0 80 1,-0.2 2,-0.4 86,-0.1 -1,-0.1 0.640 75.4 36.4 -90.2 -27.3 -12.7 87.1 39.8 17 17 L V S S+ 0 0 59 2,-0.2 16,-0.4 1,-0.1 5,-0.3 -0.997 117.4 6.3-138.2 133.8 -13.1 83.4 40.8 18 18 L G S > S- 0 0 45 -2,-0.4 3,-2.6 3,-0.1 5,-0.2 0.628 82.7-133.3 72.8 17.0 -14.5 81.5 43.7 19 19 L G T 3 S- 0 0 44 1,-0.3 3,-0.3 2,-0.1 -2,-0.2 -0.091 80.2 -3.0 44.9-114.5 -15.9 84.5 45.6 20 20 L N T > S+ 0 0 139 1,-0.2 3,-1.3 2,-0.1 -1,-0.3 0.586 107.7 97.5 -86.1 -8.5 -14.9 84.4 49.2 21 21 L L T < S+ 0 0 111 -3,-2.6 -1,-0.2 1,-0.3 -2,-0.1 0.856 100.8 15.0 -53.0 -52.3 -13.1 81.0 49.1 22 22 L F T 3 S+ 0 0 59 -3,-0.3 10,-2.0 -5,-0.3 2,-1.6 0.043 87.4 130.2-112.7 19.5 -9.5 82.2 48.8 23 23 L D < + 0 0 9 -3,-1.3 2,-0.3 -5,-0.2 7,-0.0 -0.613 50.5 82.4 -82.8 88.0 -10.1 85.9 49.8 24 24 L F - 0 0 52 -2,-1.6 7,-1.8 647,-0.2 8,-0.4 -0.955 67.9-108.2-173.8 167.6 -7.3 86.3 52.4 25 25 L W E -C 30 0B 7 645,-2.8 2,-0.4 -2,-0.3 5,-0.2 -0.639 4.4-151.7-104.2 156.5 -3.6 86.9 53.0 26 26 L V E > S-C 29 0B 91 3,-2.6 3,-1.7 -2,-0.2 644,-0.1 -0.926 79.4 -47.3-122.5 104.7 -0.6 84.9 54.2 27 27 L G T 3 S- 0 0 37 -2,-0.4 -2,-0.1 1,-0.3 512,-0.0 -0.564 125.6 -21.2 66.2-127.8 1.6 87.4 56.0 28 28 L P T 3 S+ 0 0 28 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 0.623 118.1 99.4 -84.6 -13.7 1.9 90.3 53.6 29 29 L F E < -C 26 0B 88 -3,-1.7 -3,-2.6 509,-0.1 507,-0.2 -0.596 66.4-140.3 -86.6 127.1 0.8 88.3 50.5 30 30 L Y E -C 25 0B 3 506,-1.7 -5,-0.2 -2,-0.5 -7,-0.1 -0.521 20.8-167.1 -63.6 144.9 -2.7 88.4 49.2 31 31 L V > + 0 0 22 -7,-1.8 4,-0.8 -9,-0.3 -1,-0.1 0.694 18.5 155.0-101.9 -89.1 -3.6 84.9 48.0 32 32 L G H > - 0 0 0 -10,-2.0 4,-2.1 -8,-0.4 5,-0.1 -0.097 67.9 -66.2 74.9 174.6 -6.8 84.5 45.9 33 33 L F H > S+ 0 0 75 -16,-0.4 4,-2.4 1,-0.2 -1,-0.1 0.914 140.0 50.2 -67.8 -42.2 -7.5 81.7 43.5 34 34 L F H > S+ 0 0 23 2,-0.2 4,-3.7 1,-0.2 -1,-0.2 0.796 104.4 58.4 -67.5 -29.1 -4.7 82.8 41.2 35 35 L G H X S+ 0 0 10 -4,-0.8 4,-2.8 2,-0.2 -2,-0.2 0.957 111.8 41.9 -56.4 -50.5 -2.4 82.8 44.3 36 36 L V H X S+ 0 0 57 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.873 115.5 50.8 -61.6 -40.8 -3.3 79.1 44.6 37 37 L A H X S+ 0 0 13 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.970 111.9 45.5 -63.9 -51.8 -3.0 78.7 40.9 38 38 L T H X S+ 0 0 18 -4,-3.7 4,-3.6 1,-0.2 5,-0.2 0.927 112.2 51.4 -63.7 -43.5 0.5 80.3 40.7 39 39 L F H X S+ 0 0 149 -4,-2.8 4,-2.8 -5,-0.2 -1,-0.2 0.905 112.0 47.6 -54.6 -43.6 1.7 78.3 43.7 40 40 L F H X S+ 0 0 118 -4,-2.0 4,-2.0 2,-0.2 5,-0.3 0.953 116.4 42.1 -62.4 -51.8 0.5 75.1 42.1 41 41 L F H X S+ 0 0 54 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.950 116.4 49.6 -64.2 -46.5 2.1 75.9 38.7 42 42 L A H X S+ 0 0 38 -4,-3.6 4,-2.3 -5,-0.3 5,-0.2 0.929 111.5 47.3 -54.9 -50.9 5.3 77.2 40.4 43 43 L A H X S+ 0 0 30 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.896 114.1 46.5 -61.4 -45.5 5.8 74.2 42.7 44 44 L L H X S+ 0 0 63 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.848 110.8 54.3 -65.7 -37.8 5.2 71.7 39.8 45 45 L G H X S+ 0 0 7 -4,-2.5 4,-1.9 -5,-0.3 -2,-0.2 0.931 112.5 42.9 -56.1 -46.2 7.6 73.8 37.7 46 46 L I H X S+ 0 0 112 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.778 113.3 50.9 -74.4 -32.6 10.3 73.5 40.4 47 47 L I H X S+ 0 0 107 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.903 111.2 48.4 -72.5 -42.8 9.8 69.8 41.1 48 48 L L H X S+ 0 0 19 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.940 115.0 46.1 -59.1 -44.6 10.0 69.0 37.4 49 49 L I H X S+ 0 0 57 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.936 112.1 50.6 -65.6 -44.3 13.2 71.1 37.3 50 50 L A H X S+ 0 0 34 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.880 112.3 46.5 -58.2 -41.1 14.6 69.5 40.5 51 51 L W H X S+ 0 0 115 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.818 109.5 56.3 -68.5 -33.1 13.9 66.0 39.0 52 52 L S H X S+ 0 0 13 -4,-2.0 4,-0.9 -5,-0.2 -2,-0.2 0.925 102.9 54.2 -66.0 -46.5 15.5 67.2 35.7 53 53 L A H >X>S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 3,-1.2 0.908 103.6 55.7 -46.0 -51.6 18.7 68.1 37.6 54 54 L V H 3<5S+ 0 0 71 -4,-1.5 3,-0.4 1,-0.3 -1,-0.2 0.932 106.5 50.3 -57.1 -44.8 18.9 64.5 39.0 55 55 L L H 3<5S+ 0 0 96 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.653 112.4 48.7 -59.9 -24.7 18.8 63.1 35.4 56 56 L Q H <<5S- 0 0 90 -3,-1.2 -1,-0.3 -4,-0.9 -2,-0.2 0.769 112.5-122.3 -84.6 -34.4 21.6 65.5 34.5 57 57 L G T <5S+ 0 0 62 -4,-2.1 2,-0.2 -3,-0.4 -3,-0.2 0.239 72.4 95.5 105.2 -14.2 23.7 64.6 37.5 58 58 L T < - 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