==== 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 30-JUN-06 2HJ6 . 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 . 824 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33962.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 583 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 0.8 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 . 30 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 334 40.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.5 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 3 2 1 0 0 0 1 1 0 2 0 0 3 0 0 0 0 0 2 2 1 1 0 3 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 8 1 5 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 35 0, 0.0 2,-0.4 0, 0.0 618,-0.2 0.000 360.0 360.0 360.0 148.1 60.3 47.6 91.0 2 2 L L B -A 618 0A 4 616,-3.3 616,-3.0 614,-0.0 623,-0.1 -0.969 360.0 -96.7-134.5 153.1 57.0 47.9 89.0 3 3 L L > - 0 0 2 -2,-0.4 3,-1.7 614,-0.2 4,-0.5 -0.235 46.1-104.6 -58.1 155.3 54.7 50.5 87.9 4 4 L S T 3 S+ 0 0 7 610,-1.6 652,-0.2 1,-0.3 -1,-0.1 0.716 121.8 33.3 -56.3 -23.9 51.7 51.0 90.2 5 5 L F T 3 S+ 0 0 6 609,-0.1 4,-0.3 1,-0.1 -1,-0.3 0.281 96.8 94.8-115.7 8.6 49.4 49.3 87.6 6 6 L E X> + 0 0 0 -3,-1.7 3,-1.7 1,-0.2 4,-0.9 0.781 59.8 71.6 -80.6 -36.1 51.9 46.7 86.2 7 7 L R G >4 S+ 0 0 66 -4,-0.5 3,-1.9 1,-0.3 666,-0.2 0.908 89.8 62.7 -57.2 -47.6 51.6 43.3 88.0 8 8 L K G 34 S+ 0 0 2 1,-0.3 677,-2.4 -3,-0.1 -1,-0.3 0.784 106.3 48.5 -46.0 -30.4 48.3 42.4 86.5 9 9 L Y G <4 S+ 0 0 1 -3,-1.7 2,-1.8 -4,-0.3 -1,-0.3 0.739 88.2 85.1 -84.5 -23.1 50.0 42.4 83.1 10 10 L R << + 0 0 3 -3,-1.9 663,-2.3 -4,-0.9 -1,-0.2 -0.190 60.1 140.2 -77.4 47.9 53.1 40.3 84.1 11 11 L V - 0 0 0 -2,-1.8 2,-0.2 661,-0.2 663,-0.2 -0.439 60.6 -93.2 -78.8 162.1 51.4 37.0 83.5 12 12 L P S S+ 0 0 48 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.530 77.8 59.5 -69.5 144.6 53.2 34.1 81.9 13 13 L G + 0 0 21 -2,-0.2 804,-0.0 6,-0.1 -2,-0.0 -0.367 41.4 88.7 127.7 163.3 53.0 33.7 78.1 14 14 L G + 0 0 14 1,-0.3 95,-0.2 -2,-0.1 96,-0.2 0.385 52.0 142.8 97.4 -1.9 53.5 35.1 74.6 15 15 L T - 0 0 22 1,-0.1 -1,-0.3 94,-0.1 3,-0.1 -0.303 40.7-154.7 -64.0 155.8 57.1 33.9 73.9 16 16 L L S S+ 0 0 71 1,-0.3 2,-0.3 86,-0.1 -1,-0.1 0.594 77.7 25.0 -97.8 -16.5 57.9 32.7 70.4 17 17 L V S S+ 0 0 62 2,-0.2 16,-0.5 1,-0.1 -1,-0.3 -0.995 115.6 20.3-151.8 136.0 60.8 30.4 71.4 18 18 L G S > S- 0 0 39 -2,-0.3 3,-2.4 -3,-0.1 4,-0.2 0.569 83.0-129.5 86.7 7.0 61.9 28.5 74.5 19 19 L G T 3 S- 0 0 44 1,-0.3 3,-0.4 2,-0.1 -2,-0.2 -0.262 79.1 -17.7 49.2-125.8 58.5 28.4 76.2 20 20 L N T > S+ 0 0 135 1,-0.2 3,-2.0 2,-0.1 -1,-0.3 0.508 109.6 103.8 -85.1 -8.9 58.9 29.7 79.8 21 21 L L T < S+ 0 0 103 -3,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.811 100.8 15.8 -48.1 -40.6 62.6 29.2 79.8 22 22 L F T 3 S+ 0 0 50 -3,-0.4 10,-1.8 -5,-0.2 2,-1.7 0.018 88.2 126.0-123.2 25.0 63.3 32.9 79.4 23 23 L D < + 0 0 8 -3,-2.0 2,-0.3 -5,-0.2 -3,-0.1 -0.573 50.8 95.0 -86.9 74.2 59.9 34.3 80.3 24 24 L F - 0 0 51 -2,-1.7 7,-2.5 647,-0.2 2,-0.3 -0.972 63.8-124.1-150.6 169.4 61.0 36.7 83.1 25 25 L W E -C 30 0B 7 645,-3.5 2,-0.4 -2,-0.3 5,-0.2 -0.774 3.2-150.5-113.0 157.9 62.0 40.3 83.6 26 26 L V E > S-C 29 0B 90 3,-2.7 3,-1.6 -2,-0.3 644,-0.1 -0.960 77.0 -45.6-120.1 107.7 65.2 42.0 85.0 27 27 L G T 3 S- 0 0 41 -2,-0.4 512,-0.1 1,-0.3 643,-0.0 -0.453 125.7 -22.4 60.5-132.0 64.1 45.3 86.6 28 28 L P T 3 S+ 0 0 24 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.758 118.5 98.6 -83.2 -19.2 61.8 46.9 84.1 29 29 L F E < -C 26 0B 86 -3,-1.6 -3,-2.7 509,-0.1 2,-0.3 -0.520 67.3-137.8 -81.2 125.3 63.1 44.9 81.1 30 30 L Y E -C 25 0B 1 506,-1.5 -5,-0.2 -2,-0.4 -7,-0.1 -0.589 19.1-167.3 -66.9 131.9 61.5 41.9 79.7 31 31 L V > + 0 0 22 -7,-2.5 4,-0.6 -2,-0.3 -1,-0.2 0.736 22.3 150.0 -86.4 -99.0 64.2 39.3 78.8 32 32 L G H > S- 0 0 0 -10,-1.8 4,-2.0 -8,-0.2 3,-0.4 -0.054 71.1 -63.1 81.8 167.0 62.8 36.4 76.7 33 33 L F H > S+ 0 0 78 -16,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.891 140.1 50.2 -51.8 -43.7 64.8 34.4 74.1 34 34 L F H > S+ 0 0 20 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.752 103.3 58.3 -73.5 -26.1 65.3 37.5 72.0 35 35 L G H X S+ 0 0 13 -4,-0.6 4,-3.2 -3,-0.4 5,-0.2 0.961 111.0 43.1 -56.1 -52.6 66.5 39.4 75.1 36 36 L V H X S+ 0 0 59 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.886 114.2 51.1 -61.6 -36.9 69.2 36.7 75.3 37 37 L A H X S+ 0 0 14 -4,-2.0 4,-2.8 -5,-0.2 -2,-0.2 0.980 113.0 46.0 -64.4 -52.4 69.8 36.9 71.5 38 38 L T H X S+ 0 0 20 -4,-2.9 4,-3.6 1,-0.2 5,-0.3 0.938 112.2 49.0 -54.8 -56.6 70.2 40.7 71.7 39 39 L F H X S+ 0 0 165 -4,-3.2 4,-2.6 1,-0.2 5,-0.2 0.913 112.4 49.6 -47.8 -49.6 72.5 40.6 74.7 40 40 L F H X S+ 0 0 121 -4,-2.4 4,-2.2 -5,-0.2 5,-0.3 0.951 115.7 42.5 -55.7 -51.9 74.7 38.0 73.0 41 41 L F H X S+ 0 0 53 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.915 116.8 45.4 -68.0 -44.6 74.8 40.0 69.8 42 42 L A H X S+ 0 0 38 -4,-3.6 4,-3.6 1,-0.2 5,-0.3 0.987 112.5 52.7 -61.6 -55.4 75.4 43.5 71.4 43 43 L A H X S+ 0 0 34 -4,-2.6 4,-2.8 -5,-0.3 -2,-0.2 0.879 116.1 37.4 -40.3 -55.5 78.0 42.1 73.8 44 44 L L H X S+ 0 0 63 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.887 114.6 55.8 -76.2 -40.0 80.1 40.5 71.0 45 45 L G H X S+ 0 0 8 -4,-2.7 4,-1.5 -5,-0.3 -1,-0.2 0.941 112.4 43.4 -47.9 -52.4 79.4 43.4 68.7 46 46 L I H X S+ 0 0 114 -4,-3.6 4,-3.0 2,-0.2 5,-0.3 0.915 113.3 50.1 -65.6 -44.9 80.8 45.7 71.4 47 47 L I H X S+ 0 0 107 -4,-2.8 4,-2.2 -5,-0.3 5,-0.2 0.988 110.7 49.6 -57.7 -54.8 83.8 43.5 72.3 48 48 L L H X S+ 0 0 31 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.797 111.3 50.3 -57.0 -31.0 84.8 43.2 68.6 49 49 L I H X S+ 0 0 52 -4,-1.5 4,-3.3 -5,-0.2 3,-0.3 0.978 109.5 48.7 -68.9 -55.0 84.5 47.0 68.3 50 50 L A H X S+ 0 0 30 -4,-3.0 4,-2.7 1,-0.3 -2,-0.2 0.804 111.8 54.1 -48.0 -28.4 86.8 47.5 71.4 51 51 L W H X S+ 0 0 125 -4,-2.2 4,-1.5 -5,-0.3 -1,-0.3 0.923 108.3 45.2 -73.2 -47.5 89.0 45.0 69.6 52 52 L S H X S+ 0 0 17 -4,-2.1 4,-2.2 -3,-0.3 3,-0.3 0.944 111.6 55.1 -61.7 -44.7 89.0 47.1 66.5 53 53 L A H >X>S+ 0 0 0 -4,-3.3 4,-2.2 1,-0.2 5,-1.4 0.953 104.0 52.9 -49.2 -60.8 89.7 50.1 68.7 54 54 L V H 3<5S+ 0 0 71 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.849 112.8 45.5 -40.4 -44.5 92.8 48.5 70.3 55 55 L L H 3<5S+ 0 0 87 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.750 109.1 51.7 -81.5 -31.4 94.3 47.8 66.8 56 56 L Q H <<5S- 0 0 83 -4,-2.2 -1,-0.2 -3,-0.6 -2,-0.2 0.826 116.4-124.2 -60.8 -34.8 93.5 51.3 65.3 57 57 L G T <5S+ 0 0 63 -4,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.614 70.9 98.7 98.9 22.0 95.4 52.4 68.6 58 58 L T < - 0 0 25 -5,-1.4 -1,-0.3 1,-0.1 -2,-0.2 -0.933 47.6-168.6-136.3 153.7 92.8 54.6 70.2 59 59 L W + 0 0 174 -2,-0.3 -1,-0.1 -3,-0.1 -5,-0.1 0.385 55.0 115.3-117.3 5.2 90.0 54.5 72.9 60 60 L N >> - 0 0 69 1,-0.1 4,-3.6 -7,-0.1 3,-2.0 -0.561 61.5-142.8 -80.4 131.5 88.3 57.9 72.1 61 61 L P T 34 S+ 0 0 83 0, 0.0 89,-0.7 0, 0.0 -1,-0.1 0.744 103.7 55.8 -65.7 -20.9 84.7 57.5 70.9 62 62 L Q T 34 S+ 0 0 92 88,-0.1 89,-0.2 87,-0.1 90,-0.1 0.509 119.0 33.4 -82.7 -11.0 85.3 60.5 68.5 63 63 L L T <4 S+ 0 0 97 -3,-2.0 -1,-0.1 88,-0.1 89,-0.1 0.720 88.1 103.6-111.6 -39.0 88.2 58.6 67.0 64 64 L I < + 0 0 34 -4,-3.6 86,-0.5 1,-0.1 2,-0.3 -0.204 46.6 168.7 -47.2 123.0 87.2 54.9 67.2 65 65 L S - 0 0 0 84,-0.2 2,-0.8 -16,-0.1 84,-0.3 -0.866 27.5-158.0-145.4 112.5 86.3 53.8 63.7 66 66 L V B -D 148 0C 3 82,-2.4 82,-2.5 -2,-0.3 -17,-0.0 -0.781 23.1-160.6 -91.2 115.3 85.7 50.3 62.3 67 67 L Y - 0 0 121 -2,-0.8 19,-0.5 80,-0.2 3,-0.1 -0.645 14.1-120.5 -96.8 141.2 86.1 50.5 58.6 68 68 L P - 0 0 23 0, 0.0 16,-0.1 0, 0.0 3,-0.1 -0.335 50.4 -69.8 -68.3 169.1 84.8 48.0 56.0 69 69 L P - 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0 0 8 100,-0.2 4,-2.6 3,-0.1 5,-0.2 -0.098 23.7 -74.0 92.6 165.6 41.0 63.4 63.3 226 226 L T H > S+ 0 0 14 1,-0.2 4,-0.5 2,-0.2 -1,-0.1 0.821 133.2 41.1 -76.5 -27.1 42.7 61.8 66.3 227 227 L L H >> S+ 0 0 15 2,-0.1 4,-2.3 -3,-0.1 3,-0.8 0.902 113.9 57.6 -76.9 -41.5 42.9 58.4 64.7 228 228 L G H 3> S+ 0 0 2 -4,-0.4 4,-3.3 1,-0.3 -2,-0.2 0.880 102.3 51.2 -52.1 -48.5 43.9 60.1 61.4 229 229 L I H 3X S+ 0 0 25 -4,-2.6 4,-2.7 2,-0.2 -1,-0.3 0.778 108.7 50.4 -68.7 -25.3 46.9 61.9 62.8 230 230 L H H <>S+ 0 0 30 -4,-2.0 5,-2.6 3,-0.2 3,-0.8 0.681 96.9 92.4 -80.0 -24.3 69.2 53.2 43.1 251 251 L T B 3 5S+f 255 0E 0 -4,-0.4 5,-0.2 1,-0.2 -87,-0.0 -0.633 100.5 6.2 -83.0 125.9 72.3 55.4 43.5 252 252 L G T 3 5S+ 0 0 18 3,-3.4 -1,-0.2 -2,-0.4 4,-0.2 0.313 132.5 58.2 84.9 -7.9 75.5 53.8 42.3 253 253 L T T < 5S+ 0 0 29 -3,-0.8 -2,-0.2 2,-0.6 -3,-0.2 0.629 122.6 5.8-110.9 -82.7 73.5 50.9 40.9 254 254 L I T 5S+ 0 0 127 -4,-0.4 2,-0.4 -5,-0.3 -3,-0.2 0.807 141.7 30.6 -80.9 -27.5 70.8 52.0 38.4 255 255 L W B < +f 251 0E 53 -5,-2.6 -3,-3.4 1,-0.1 -2,-0.6 -1.000 63.6 154.1-127.0 132.3 71.9 55.6 38.3 256 256 L F + 0 0 125 -2,-0.4 2,-0.1 -5,-0.2 -1,-0.1 0.191 47.5 82.0-143.5 10.4 75.6 56.4 38.9 257 257 L D S S- 0 0 82 1,-0.1 2,-0.3 -93,-0.1 -5,-0.1 -0.369 98.8 -48.6-103.9-169.4 76.3 59.7 37.2 258 258 L Q >> - 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