==== 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/MEMBRANE PROTEIN 27-JUN-06 2HH1 . COMPND 2 MOLECULE: REACTION CENTER PROTEIN L CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR A.W.ROSZAK,A.T.GARDINER,N.W.ISAACS,R.J.COGDELL . 827 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34141.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 587 71.0 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 . 63 7.6 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 . 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 . 27 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 335 40.5 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 5 1 4 0 0 0 0 1 1 0 2 0 0 3 0 0 0 0 0 2 2 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 1 4 2 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 37 0, 0.0 2,-0.4 0, 0.0 621,-0.2 0.000 360.0 360.0 360.0 162.1 60.7 47.5 91.0 2 2 L L B -A 621 0A 4 619,-3.6 619,-3.5 617,-0.0 626,-0.2 -0.924 360.0-106.3-123.4 151.5 57.4 47.9 89.3 3 3 L L > - 0 0 2 -2,-0.4 3,-1.5 617,-0.2 4,-0.4 -0.333 49.8-101.9 -57.9 155.3 55.2 50.7 88.2 4 4 L S T 3 S+ 0 0 8 613,-2.8 3,-0.2 1,-0.2 655,-0.1 0.765 122.4 36.5 -54.1 -26.0 52.1 51.0 90.6 5 5 L F T 3 S+ 0 0 6 1,-0.1 3,-0.3 612,-0.1 -1,-0.2 0.345 93.5 93.1-112.2 6.0 49.9 49.2 87.9 6 6 L E X> + 0 0 0 -3,-1.5 3,-1.9 1,-0.2 4,-0.7 0.773 62.4 74.4 -75.0 -32.8 52.4 46.7 86.5 7 7 L R G >4 S+ 0 0 66 -4,-0.4 3,-1.5 1,-0.3 669,-0.2 0.858 88.6 60.6 -59.6 -42.7 52.0 43.5 88.4 8 8 L K G 34 S+ 0 0 2 -3,-0.3 680,-3.1 1,-0.3 -1,-0.3 0.712 107.0 47.1 -57.4 -22.4 48.7 42.5 86.8 9 9 L Y G <4 S+ 0 0 0 -3,-1.9 2,-2.0 -4,-0.2 -1,-0.3 0.586 85.9 90.4 -96.8 -15.3 50.4 42.4 83.4 10 10 L R << + 0 0 3 -3,-1.5 666,-2.7 -4,-0.7 -1,-0.1 -0.428 60.3 139.9 -81.6 68.3 53.5 40.3 84.4 11 11 L V - 0 0 0 -2,-2.0 666,-0.2 664,-0.2 2,-0.1 -0.661 58.2 -91.5-105.1 163.6 51.9 37.0 83.7 12 12 L P S S+ 0 0 50 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.400 79.0 49.4 -68.3 148.0 53.6 34.0 82.0 13 13 L G + 0 0 23 6,-0.1 -2,-0.1 -2,-0.1 807,-0.0 -0.137 45.4 95.9 116.4 162.4 53.4 33.5 78.3 14 14 L G + 0 0 13 1,-0.3 95,-0.2 95,-0.1 96,-0.2 0.253 53.2 139.9 109.0 -5.7 53.8 35.1 74.9 15 15 L T - 0 0 22 4,-0.1 -1,-0.3 1,-0.1 3,-0.1 -0.304 42.7-155.2 -70.2 151.8 57.3 33.9 74.2 16 16 L L S S+ 0 0 77 1,-0.3 2,-0.3 86,-0.1 -1,-0.1 0.713 77.9 22.3 -95.0 -28.3 58.3 32.8 70.7 17 17 L V S S+ 0 0 66 2,-0.2 16,-0.4 1,-0.1 -1,-0.3 -0.999 114.1 24.9-143.0 135.6 61.1 30.4 71.7 18 18 L G S > S- 0 0 41 -2,-0.3 3,-2.7 -3,-0.1 5,-0.2 0.488 81.0-128.1 97.8 5.7 62.1 28.6 74.8 19 19 L G T 3 S- 0 0 49 1,-0.3 3,-0.3 2,-0.1 -2,-0.2 -0.336 80.8 -20.4 54.1-123.0 58.8 28.2 76.6 20 20 L N T > S+ 0 0 136 1,-0.2 3,-1.4 2,-0.1 -1,-0.3 0.433 108.9 104.6 -94.5 0.5 59.3 29.6 80.1 21 21 L L T < S+ 0 0 111 -3,-2.7 -1,-0.2 1,-0.3 -2,-0.1 0.836 99.6 18.0 -52.3 -38.4 63.1 29.2 80.1 22 22 L F T 3 S+ 0 0 54 -3,-0.3 10,-2.0 -5,-0.2 2,-1.7 0.070 86.3 127.1-122.3 22.5 63.6 33.0 79.7 23 23 L D < + 0 0 7 -3,-1.4 2,-0.3 -5,-0.2 -3,-0.0 -0.653 52.3 92.1 -88.4 83.9 60.2 34.3 80.7 24 24 L F - 0 0 54 -2,-1.7 7,-2.2 650,-0.2 8,-0.4 -0.974 65.0-116.7-164.6 168.8 61.4 36.8 83.3 25 25 L W E -C 30 0B 8 648,-3.5 2,-0.4 -2,-0.3 5,-0.2 -0.771 3.0-151.9-111.2 153.9 62.5 40.4 84.0 26 26 L V E > S-C 29 0B 96 3,-2.3 3,-2.2 -2,-0.3 647,-0.1 -0.966 78.4 -53.2-117.5 105.9 65.7 42.1 85.1 27 27 L G T 3 S- 0 0 38 -2,-0.4 512,-0.0 1,-0.3 646,-0.0 -0.459 125.3 -16.6 58.4-123.6 64.5 45.3 86.9 28 28 L P T 3 S+ 0 0 29 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.674 117.5 97.9 -75.7 -21.5 62.3 46.9 84.3 29 29 L F E < -C 26 0B 89 -3,-2.2 -3,-2.3 509,-0.1 2,-0.2 -0.556 65.6-140.2 -86.6 128.6 63.5 45.0 81.3 30 30 L Y E -C 25 0B 2 506,-2.4 -5,-0.2 -2,-0.4 -7,-0.1 -0.611 19.8-170.2 -71.0 142.2 61.8 41.9 79.8 31 31 L V > + 0 0 22 -7,-2.2 4,-1.0 -9,-0.3 -1,-0.2 0.742 18.8 152.4 -98.6 -87.1 64.4 39.3 78.8 32 32 L G H > S- 0 0 0 -10,-2.0 4,-1.8 -8,-0.4 5,-0.2 -0.093 70.9 -62.3 70.5 176.5 63.0 36.4 76.8 33 33 L F H > S+ 0 0 76 -16,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.879 140.7 50.4 -64.5 -36.7 65.1 34.4 74.3 34 34 L F H > S+ 0 0 22 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.751 103.5 58.7 -78.5 -22.3 65.6 37.5 72.2 35 35 L G H X S+ 0 0 13 -4,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.905 110.9 42.6 -60.3 -46.9 66.7 39.4 75.3 36 36 L V H X S+ 0 0 63 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.890 115.5 49.0 -68.7 -40.8 69.5 36.8 75.7 37 37 L A H X S+ 0 0 15 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.957 111.7 50.0 -63.1 -46.6 70.2 36.8 71.9 38 38 L T H X S+ 0 0 16 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.930 111.4 47.9 -59.3 -45.6 70.3 40.7 71.9 39 39 L F H X S+ 0 0 153 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.928 111.7 50.7 -59.6 -44.2 72.7 40.7 74.8 40 40 L F H X S+ 0 0 118 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.930 115.3 41.0 -61.1 -48.2 74.9 38.1 73.2 41 41 L F H X S+ 0 0 55 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.911 117.3 47.0 -69.2 -42.9 75.1 40.0 69.8 42 42 L A H X S+ 0 0 36 -4,-2.8 4,-3.1 -5,-0.3 5,-0.2 0.955 114.3 48.1 -61.6 -48.5 75.5 43.4 71.4 43 43 L A H X S+ 0 0 30 -4,-2.8 4,-2.4 -5,-0.3 5,-0.2 0.940 113.8 44.3 -62.6 -51.5 78.2 42.3 73.8 44 44 L L H X S+ 0 0 67 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.916 114.6 53.4 -58.6 -43.2 80.2 40.4 71.1 45 45 L G H X S+ 0 0 8 -4,-2.7 4,-1.8 -5,-0.2 -2,-0.2 0.933 109.9 44.6 -51.0 -52.3 79.7 43.5 68.9 46 46 L I H X S+ 0 0 115 -4,-3.1 4,-3.3 1,-0.2 -2,-0.2 0.894 112.1 53.0 -67.2 -36.4 81.0 45.9 71.5 47 47 L I H X S+ 0 0 114 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.861 109.0 49.4 -66.9 -34.9 84.0 43.7 72.3 48 48 L L H X S+ 0 0 20 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.858 111.9 48.8 -72.4 -35.2 85.0 43.5 68.7 49 49 L I H X S+ 0 0 58 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.966 110.2 50.5 -66.7 -55.1 84.8 47.2 68.4 50 50 L A H X S+ 0 0 32 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.890 112.6 48.0 -46.6 -43.7 86.9 47.6 71.6 51 51 L W H X S+ 0 0 113 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.877 108.1 53.4 -68.1 -37.9 89.4 45.2 70.0 52 52 L S H X S+ 0 0 16 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.897 105.0 56.4 -62.5 -37.5 89.3 47.2 66.7 53 53 L A H >X>S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 5,-1.3 0.975 104.2 52.4 -53.8 -55.6 90.1 50.2 68.8 54 54 L V H 3<5S+ 0 0 81 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.870 110.9 46.7 -46.5 -44.3 93.2 48.4 70.1 55 55 L L H 3<5S+ 0 0 87 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.704 113.1 49.2 -73.9 -27.0 94.4 47.7 66.5 56 56 L Q H <<5S- 0 0 77 -4,-1.7 -1,-0.2 -3,-0.9 -2,-0.2 0.766 111.5-125.8 -77.0 -31.2 93.7 51.3 65.5 57 57 L G T <5S+ 0 0 66 -4,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.780 71.6 94.9 84.6 32.6 95.6 52.6 68.6 58 58 L T < - 0 0 27 -5,-1.3 -1,-0.3 1,-0.1 -2,-0.2 -0.975 46.7-170.6-140.3 158.7 93.1 54.8 70.2 59 59 L W + 0 0 169 -2,-0.3 -1,-0.1 -3,-0.1 -5,-0.1 0.241 55.4 117.3-121.1 5.4 90.4 54.6 72.9 60 60 L N >> - 0 0 72 1,-0.1 4,-2.3 -7,-0.1 3,-0.9 -0.594 56.3-150.9 -76.4 127.7 88.8 58.0 72.1 61 61 L P T 34 S+ 0 0 82 0, 0.0 89,-0.6 0, 0.0 -1,-0.1 0.726 98.5 56.7 -74.5 -25.5 85.1 57.6 70.9 62 62 L Q T 34 S+ 0 0 100 1,-0.1 89,-0.4 88,-0.1 -2,-0.1 0.620 121.1 33.9 -69.3 -16.7 85.2 60.7 68.7 63 63 L L T <4 S+ 0 0 106 -3,-0.9 -1,-0.1 87,-0.1 2,-0.1 0.650 87.9 106.7-106.8 -23.0 88.2 58.9 67.1 64 64 L I < + 0 0 30 -4,-2.3 86,-0.5 -5,-0.1 2,-0.3 -0.405 46.1 173.2 -64.2 129.4 87.4 55.1 67.2 65 65 L S - 0 0 3 84,-0.2 2,-0.8 -2,-0.1 84,-0.3 -0.954 26.9-160.9-145.6 130.0 86.5 53.9 63.7 66 66 L V B -D 148 0C 3 82,-2.1 82,-2.4 -2,-0.3 -13,-0.0 -0.848 20.0-165.3-108.5 103.1 85.8 50.5 62.2 67 67 L Y - 0 0 121 -2,-0.8 19,-0.4 80,-0.2 3,-0.1 -0.518 18.3-117.5 -89.1 146.1 86.2 50.6 58.4 68 68 L P - 0 0 18 0, 0.0 16,-0.1 0, 0.0 -1,-0.1 -0.281 49.8 -67.1 -66.9 167.9 84.9 47.9 56.0 69 69 L P - 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