==== 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 16-JUL-08 3DU3 . COMPND 2 MOLECULE: REACTION CENTER PROTEIN L CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR P.R.POKKULURI,M.SCHIFFER . 823 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34493.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 568 69.0 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 . 62 7.5 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 . 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 . 34 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 330 40.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 2.7 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 1 0 2 2 0 2 0 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 0 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 . 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 38 0, 0.0 2,-0.3 0, 0.0 618,-0.2 0.000 360.0 360.0 360.0 -47.8 11.4 78.5 1.1 2 2 L L B -A 618 0A 2 616,-3.2 616,-4.1 2,-0.0 623,-0.2 -0.864 360.0-121.1-113.3 147.9 13.5 75.3 2.1 3 3 L L >> - 0 0 1 -2,-0.3 3,-1.5 614,-0.2 4,-0.5 -0.426 45.2 -97.3 -73.7 156.6 17.1 74.7 3.0 4 4 L S T 34 S+ 0 0 13 610,-2.5 652,-0.2 1,-0.3 -1,-0.1 0.669 125.0 30.6 -55.0 -13.7 18.9 72.3 0.8 5 5 L F T 34 S+ 0 0 1 609,-0.1 3,-0.4 2,-0.1 -1,-0.3 0.405 92.5 95.7-125.8 2.6 18.3 69.5 3.4 6 6 L E T X> + 0 0 0 -3,-1.5 3,-1.9 1,-0.2 4,-0.9 0.780 65.1 76.4 -67.1 -33.4 14.9 70.6 5.0 7 7 L R G >< S+ 0 0 73 -4,-0.5 3,-1.0 1,-0.3 -1,-0.2 0.851 87.0 56.1 -55.9 -44.9 12.4 68.5 3.0 8 8 L K G 34 S+ 0 0 2 -3,-0.4 677,-3.0 1,-0.3 -1,-0.3 0.688 108.2 52.5 -66.1 -11.2 13.0 65.1 4.5 9 9 L Y G <4 S+ 0 0 1 -3,-1.9 2,-2.4 -4,-0.2 -1,-0.3 0.699 84.6 87.6 -94.0 -20.6 12.2 66.7 7.9 10 10 L R << + 0 0 3 -3,-1.0 663,-2.4 -4,-0.9 -1,-0.2 -0.375 61.1 141.1 -82.6 64.1 8.9 68.2 6.9 11 11 L V - 0 0 0 -2,-2.4 663,-0.2 661,-0.2 2,-0.1 -0.646 55.4 -91.0-102.1 156.0 6.8 65.2 7.6 12 12 L P S S+ 0 0 47 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.488 77.9 37.5 -71.6 143.6 3.3 65.1 9.2 13 13 L G + 0 0 23 -2,-0.1 3,-0.1 6,-0.1 -2,-0.1 -0.392 43.8 109.0 114.4 174.8 2.6 64.8 12.9 14 14 L G + 0 0 13 1,-0.4 95,-0.2 -2,-0.2 96,-0.2 0.145 50.6 142.9 104.7 -11.0 3.9 65.9 16.3 15 15 L T - 0 0 25 1,-0.1 -1,-0.4 94,-0.1 3,-0.1 -0.336 39.8-160.7 -64.8 141.4 1.0 68.2 17.0 16 16 L L S S+ 0 0 76 1,-0.3 2,-0.4 86,-0.1 -1,-0.1 0.811 77.9 30.9 -84.4 -41.9 -0.3 68.4 20.6 17 17 L V S S+ 0 0 57 2,-0.1 16,-0.5 1,-0.1 -1,-0.3 -0.979 117.4 6.8-129.2 127.0 -3.7 69.9 19.6 18 18 L G S > S- 0 0 43 -2,-0.4 3,-1.9 -3,-0.1 4,-0.2 0.630 81.5-122.0 90.5 18.0 -5.9 69.5 16.6 19 19 L G T 3 S- 0 0 45 1,-0.2 3,-0.3 2,-0.1 4,-0.2 -0.169 79.2 -15.3 52.0-130.8 -4.3 66.8 14.4 20 20 L N T 3 S+ 0 0 131 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.458 108.2 102.2 -88.8 0.6 -3.4 67.8 10.9 21 21 L L S < S+ 0 0 107 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.906 100.4 12.3 -54.2 -60.5 -5.5 71.0 10.9 22 22 L F S S+ 0 0 55 -3,-0.3 2,-2.1 -5,-0.3 10,-2.0 0.311 92.2 126.8-101.8 14.1 -2.8 73.5 11.5 23 23 L D + 0 0 5 -4,-0.2 2,-0.3 -5,-0.2 -3,-0.0 -0.429 52.3 84.0 -75.3 82.3 0.0 71.1 10.8 24 24 L F - 0 0 48 -2,-2.1 7,-2.4 647,-0.2 8,-0.4 -0.971 67.4-107.1-168.1 174.6 1.8 73.2 8.1 25 25 L W E -C 30 0B 8 645,-3.4 2,-0.4 -2,-0.3 5,-0.2 -0.793 3.8-154.9-118.0 157.3 4.3 76.0 7.4 26 26 L V E > S-C 29 0B 92 3,-2.6 3,-1.3 -2,-0.3 644,-0.1 -0.901 76.1 -48.9-131.9 96.4 4.3 79.6 6.2 27 27 L G T 3 S- 0 0 40 -2,-0.4 512,-0.0 1,-0.3 643,-0.0 -0.544 123.9 -21.5 69.4-136.5 7.6 80.4 4.6 28 28 L P T 3 S+ 0 0 35 0, 0.0 -1,-0.3 0, 0.0 511,-0.2 0.805 121.5 99.3 -67.4 -27.8 10.3 79.2 7.0 29 29 L F E < -C 26 0B 85 -3,-1.3 -3,-2.6 509,-0.1 2,-0.5 -0.281 65.8-139.9 -71.3 143.2 7.8 79.4 9.9 30 30 L Y E -C 25 0B 2 506,-2.4 -5,-0.2 -5,-0.2 -7,-0.1 -0.853 15.6-171.9 -98.3 132.3 5.8 76.5 11.5 31 31 L V + 0 0 25 -7,-2.4 4,-0.2 -2,-0.5 -1,-0.2 0.874 15.5 159.8 -88.7 -85.6 2.3 77.3 12.4 32 32 L G >> - 0 0 0 -10,-2.0 4,-1.4 -8,-0.4 3,-1.1 0.033 67.5 -68.9 74.1 163.3 0.6 74.5 14.4 33 33 L F H 3> S+ 0 0 74 -16,-0.5 4,-2.0 1,-0.3 3,-0.4 0.910 141.4 48.9 -52.7 -46.3 -2.5 75.2 16.5 34 34 L F H 3> S+ 0 0 24 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.642 98.0 69.0 -70.7 -16.9 -0.5 77.3 19.0 35 35 L G H <> S+ 0 0 9 -3,-1.1 4,-1.6 -4,-0.2 -1,-0.2 0.963 107.4 39.7 -60.5 -46.8 1.0 79.0 16.0 36 36 L V H X S+ 0 0 60 -4,-1.4 4,-2.6 -3,-0.4 -2,-0.2 0.889 110.9 57.3 -67.2 -47.0 -2.5 80.5 15.7 37 37 L A H X S+ 0 0 14 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.964 109.6 44.3 -50.6 -57.3 -3.0 80.9 19.4 38 38 L T H X S+ 0 0 22 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.883 112.3 53.0 -59.4 -39.1 0.1 83.2 19.7 39 39 L F H X S+ 0 0 153 -4,-1.6 4,-2.3 -5,-0.2 -1,-0.2 0.906 112.6 45.8 -60.3 -41.8 -0.9 85.1 16.5 40 40 L F H X S+ 0 0 117 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.931 114.7 44.6 -67.1 -51.9 -4.3 85.7 18.0 41 41 L F H X S+ 0 0 58 -4,-3.0 4,-1.8 -5,-0.2 -2,-0.2 0.834 116.8 48.5 -63.1 -32.5 -3.0 86.7 21.5 42 42 L A H X S+ 0 0 40 -4,-2.5 4,-1.3 -5,-0.3 -2,-0.2 0.879 110.0 48.0 -77.0 -43.0 -0.3 89.0 19.9 43 43 L A H X S+ 0 0 41 -4,-2.3 4,-2.4 -5,-0.2 3,-0.3 0.939 114.9 48.5 -60.8 -47.2 -2.6 90.8 17.4 44 44 L L H X S+ 0 0 63 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.913 110.4 48.5 -55.7 -55.3 -5.0 91.5 20.2 45 45 L G H < S+ 0 0 10 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.659 113.2 49.3 -66.4 -23.1 -2.4 92.8 22.7 46 46 L I H >X S+ 0 0 109 -4,-1.3 4,-2.6 -3,-0.3 3,-0.8 0.848 109.2 48.4 -83.9 -47.6 -0.9 95.1 20.2 47 47 L I H 3X S+ 0 0 110 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.962 110.9 54.0 -56.1 -45.1 -4.2 96.6 19.1 48 48 L L H 3X S+ 0 0 15 -4,-2.8 4,-0.8 1,-0.3 -1,-0.2 0.689 110.5 49.0 -62.9 -16.5 -4.9 97.0 22.9 49 49 L I H <> S+ 0 0 61 -3,-0.8 4,-1.6 2,-0.2 -1,-0.3 0.812 108.2 49.1 -91.1 -39.3 -1.6 98.9 23.0 50 50 L A H X S+ 0 0 42 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.918 111.3 53.4 -63.3 -39.3 -2.4 101.1 20.1 51 51 L W H X S+ 0 0 118 -4,-2.9 4,-1.3 -5,-0.2 3,-0.2 0.829 106.6 49.9 -65.2 -37.5 -5.7 101.8 21.9 52 52 L S H X S+ 0 0 16 -4,-0.8 4,-1.2 1,-0.2 -1,-0.2 0.862 104.3 61.6 -69.2 -34.4 -4.0 102.9 25.3 53 53 L A H X>S+ 0 0 2 -4,-1.6 5,-1.9 2,-0.2 4,-1.4 0.805 101.9 49.3 -63.2 -34.4 -1.8 105.2 23.3 54 54 L V H <5S+ 0 0 81 -4,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.933 108.9 52.3 -73.3 -40.6 -4.8 107.3 22.0 55 55 L L H <5S+ 0 0 97 -4,-1.3 -2,-0.2 1,-0.3 -1,-0.2 0.764 114.7 44.4 -61.9 -23.8 -6.2 107.6 25.6 56 56 L Q H <5S- 0 0 75 -4,-1.2 -1,-0.3 2,-0.2 -2,-0.2 0.704 110.0-132.5 -90.5 -27.6 -2.7 108.8 26.5 57 57 L G T <5 + 0 0 65 -4,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.889 64.6 107.4 76.1 46.3 -2.6 111.0 23.4 58 58 L T < - 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