==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 01-JUL-09 3I4D . COMPND 2 MOLECULE: REACTION CENTER PROTEIN L CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR R.FUJII,S.ADACHI,A.W.ROSZAK,A.T.GARDINER,R.J.COGDELL,N.W.ISA . 822 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 575 70.0 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 . 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 . 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 . 97 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 332 40.4 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 4 1 0 0 0 1 1 0 2 0 0 3 0 0 0 0 1 1 2 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 2 4 0 2 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 37 0, 0.0 2,-0.3 0, 0.0 619,-0.2 0.000 360.0 360.0 360.0 154.6 -8.9 -72.9 91.4 2 2 L L B -A 619 0A 4 617,-3.0 617,-2.8 615,-0.1 624,-0.2 -0.888 360.0-103.5-119.8 156.5 -12.2 -72.7 89.6 3 3 L L > - 0 0 1 -2,-0.3 3,-1.7 615,-0.2 4,-0.4 -0.355 47.5-103.4 -67.3 158.2 -14.6 -69.8 88.5 4 4 L S T 3 S+ 0 0 8 611,-2.2 3,-0.2 1,-0.3 653,-0.1 0.765 121.3 36.6 -58.2 -29.7 -17.5 -69.7 90.9 5 5 L F T 3 S+ 0 0 4 1,-0.1 -1,-0.3 610,-0.1 4,-0.2 0.256 95.4 92.2-106.2 11.0 -19.8 -71.3 88.3 6 6 L E X> + 0 0 0 -3,-1.7 3,-1.8 1,-0.2 4,-0.6 0.777 61.7 74.5 -83.6 -30.0 -17.3 -73.7 86.8 7 7 L R G >4 S+ 0 0 63 -4,-0.4 3,-1.7 1,-0.3 667,-0.2 0.874 87.7 61.8 -59.4 -40.4 -17.6 -77.0 88.7 8 8 L K G 34 S+ 0 0 2 1,-0.3 678,-3.0 -3,-0.2 -1,-0.3 0.772 105.7 48.8 -59.5 -19.5 -20.9 -78.1 87.2 9 9 L Y G <4 S+ 0 0 1 -3,-1.8 2,-1.9 -4,-0.2 -1,-0.3 0.568 85.4 90.1 -94.1 -12.7 -19.2 -78.2 83.8 10 10 L R << + 0 0 4 -3,-1.7 664,-2.7 -4,-0.6 -1,-0.2 -0.417 59.8 137.5 -86.3 61.7 -16.1 -80.2 84.8 11 11 L V - 0 0 0 -2,-1.9 664,-0.2 662,-0.3 2,-0.2 -0.570 60.1 -93.2-101.2 165.8 -17.7 -83.6 84.1 12 12 L P S S+ 0 0 50 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.504 76.6 60.2 -73.2 152.5 -16.0 -86.4 82.4 13 13 L G + 0 0 21 -2,-0.2 -2,-0.1 6,-0.1 805,-0.0 -0.335 44.3 87.4 124.2 159.3 -16.3 -86.9 78.7 14 14 L G + 0 0 15 1,-0.3 95,-0.2 -2,-0.1 96,-0.2 0.333 51.8 142.1 104.7 -6.9 -15.7 -85.5 75.2 15 15 L T - 0 0 22 1,-0.1 -1,-0.3 94,-0.1 3,-0.1 -0.354 39.7-157.3 -67.2 149.0 -12.3 -86.7 74.6 16 16 L L S S+ 0 0 73 1,-0.3 2,-0.3 86,-0.1 -1,-0.1 0.674 78.7 24.5 -91.6 -26.8 -11.4 -87.8 71.0 17 17 L V S S+ 0 0 62 2,-0.2 16,-0.5 1,-0.0 -1,-0.3 -0.998 116.5 21.3-144.2 133.3 -8.4 -90.1 72.0 18 18 L G S > S- 0 0 39 -2,-0.3 3,-2.4 -3,-0.1 5,-0.2 0.423 79.8-130.0 96.4 -0.7 -7.5 -91.9 75.2 19 19 L G T 3 S- 0 0 47 1,-0.3 3,-0.4 2,-0.1 -2,-0.2 -0.349 80.5 -17.5 58.7-130.5 -10.9 -92.2 77.0 20 20 L N T > S+ 0 0 136 1,-0.2 3,-1.0 2,-0.1 -1,-0.3 0.422 110.7 100.5 -83.6 -3.2 -10.4 -90.9 80.5 21 21 L L T < S+ 0 0 105 -3,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.862 99.9 17.2 -59.4 -41.5 -6.6 -91.2 80.6 22 22 L F T 3 S+ 0 0 53 -3,-0.4 10,-2.6 -5,-0.2 2,-1.8 0.107 89.0 125.2-116.5 18.9 -5.9 -87.5 80.0 23 23 L D < + 0 0 7 -3,-1.0 2,-0.3 -5,-0.2 -3,-0.0 -0.610 52.6 88.7 -83.2 80.3 -9.3 -86.2 80.9 24 24 L F - 0 0 52 -2,-1.8 7,-2.8 648,-0.2 8,-0.3 -0.971 65.9-115.3-163.0 177.4 -8.2 -83.7 83.6 25 25 L W E -C 30 0B 8 646,-3.2 2,-0.5 -2,-0.3 5,-0.2 -0.845 2.2-150.9-122.9 157.1 -7.1 -80.1 84.3 26 26 L V E > S-C 29 0B 91 3,-2.4 3,-1.8 -2,-0.3 645,-0.1 -0.967 78.8 -50.6-119.9 103.0 -3.9 -78.4 85.5 27 27 L G T 3 S- 0 0 40 -2,-0.5 644,-0.0 1,-0.3 512,-0.0 -0.533 124.9 -18.5 64.9-131.0 -5.1 -75.3 87.2 28 28 L P T 3 S+ 0 0 28 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.696 118.4 99.3 -78.9 -22.3 -7.4 -73.6 84.6 29 29 L F E < -C 26 0B 88 -3,-1.8 -3,-2.4 509,-0.1 2,-0.3 -0.481 66.5-141.0 -76.9 128.9 -6.1 -75.5 81.7 30 30 L Y E -C 25 0B 1 506,-2.1 -5,-0.2 -2,-0.3 -7,-0.1 -0.628 17.2-166.7 -74.3 143.7 -7.8 -78.6 80.3 31 31 L V > + 0 0 20 -7,-2.8 4,-0.9 -2,-0.3 -1,-0.2 0.838 19.3 155.3 -96.6 -89.9 -5.3 -81.2 79.3 32 32 L G H > - 0 0 0 -10,-2.6 4,-1.7 -8,-0.3 3,-0.4 0.013 69.3 -67.5 79.9 163.3 -6.7 -84.0 77.1 33 33 L F H > S+ 0 0 71 -16,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.861 139.3 51.4 -54.3 -39.4 -4.6 -86.2 74.8 34 34 L F H > S+ 0 0 25 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.719 102.3 59.2 -76.7 -21.1 -4.1 -83.1 72.6 35 35 L G H X S+ 0 0 13 -4,-0.9 4,-2.3 -3,-0.4 -1,-0.2 0.904 108.7 45.6 -66.3 -42.8 -2.9 -81.1 75.6 36 36 L V H X S+ 0 0 59 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.935 113.8 48.4 -64.0 -43.4 -0.1 -83.7 76.0 37 37 L A H X S+ 0 0 15 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.932 111.4 50.7 -64.8 -41.9 0.6 -83.6 72.2 38 38 L T H X S+ 0 0 15 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.928 110.7 49.1 -62.4 -42.6 0.7 -79.8 72.3 39 39 L F H X S+ 0 0 156 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.936 111.9 47.8 -60.5 -51.1 3.1 -79.9 75.1 40 40 L F H X S+ 0 0 118 -4,-2.9 4,-2.5 2,-0.2 5,-0.3 0.946 116.7 42.8 -54.3 -48.4 5.4 -82.4 73.4 41 41 L F H X S+ 0 0 53 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.934 117.1 45.6 -69.0 -44.3 5.5 -80.5 70.1 42 42 L A H X S+ 0 0 36 -4,-2.8 4,-2.8 -5,-0.3 5,-0.2 0.920 114.7 48.3 -63.7 -43.6 5.9 -77.1 71.7 43 43 L A H X S+ 0 0 30 -4,-2.7 4,-2.5 -5,-0.3 -1,-0.2 0.894 113.3 45.8 -66.1 -47.1 8.5 -78.2 74.1 44 44 L L H X S+ 0 0 61 -4,-2.5 4,-2.4 -5,-0.3 5,-0.2 0.949 113.9 50.8 -61.5 -45.9 10.6 -80.0 71.4 45 45 L G H X S+ 0 0 7 -4,-2.6 4,-2.1 -5,-0.3 -2,-0.2 0.930 111.9 45.8 -55.8 -47.6 10.2 -77.0 69.1 46 46 L I H X S+ 0 0 115 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.894 111.3 52.3 -66.5 -39.3 11.4 -74.6 71.8 47 47 L I H X S+ 0 0 108 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.893 110.3 49.0 -59.6 -41.0 14.3 -76.8 72.8 48 48 L L H X S+ 0 0 19 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.823 108.0 53.6 -72.6 -33.8 15.4 -76.9 69.1 49 49 L I H X S+ 0 0 57 -4,-2.1 4,-2.8 -5,-0.2 -2,-0.2 0.928 108.8 50.9 -60.9 -42.9 15.1 -73.1 68.8 50 50 L A H X S+ 0 0 33 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.874 110.5 47.6 -64.3 -38.6 17.4 -73.0 71.9 51 51 L W H X S+ 0 0 120 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.901 110.2 52.2 -69.2 -39.4 19.9 -75.3 70.2 52 52 L S H X S+ 0 0 15 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.926 107.7 53.4 -58.7 -43.7 19.7 -73.3 67.1 53 53 L A H X>S+ 0 0 0 -4,-2.8 5,-1.8 1,-0.2 4,-1.6 0.930 108.5 49.0 -55.3 -48.2 20.4 -70.2 69.3 54 54 L V H <5S+ 0 0 87 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.863 111.5 48.6 -59.2 -36.0 23.5 -72.0 70.6 55 55 L L H <5S+ 0 0 89 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.725 113.5 47.9 -79.1 -19.1 24.6 -72.9 67.0 56 56 L Q H <5S- 0 0 80 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.655 112.5-121.8 -88.7 -24.8 24.1 -69.2 66.0 57 57 L G T <5S+ 0 0 69 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.738 72.4 92.7 87.6 32.4 26.0 -67.8 69.0 58 58 L T < - 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