==== 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 27-JUN-01 1JGZ . COMPND 2 MOLECULE: PHOTOSYNTHETIC REACTION CENTER L SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR A.CAMARA-ARTIGAS,C.L.MAGEE,J.C.WILLIAMS,J.P.ALLEN . 819 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 597 72.9 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 . 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 . 30 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 114 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 333 40.7 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 5 0 3 1 0 0 0 1 1 0 2 0 0 3 0 0 0 0 1 1 1 1 3 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 . 7 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 48 0, 0.0 2,-0.3 0, 0.0 618,-0.2 0.000 360.0 360.0 360.0 -70.0 11.2 79.0 1.8 2 2 L L B -A 618 0A 5 616,-2.7 616,-2.6 2,-0.0 2,-0.2 -0.708 360.0-118.1-105.2 151.1 13.1 75.9 2.8 3 3 L L > - 0 0 2 -2,-0.3 3,-2.6 614,-0.2 4,-0.4 -0.544 45.0-100.0 -77.3 150.1 16.7 75.3 3.9 4 4 L S T 3 S+ 0 0 11 610,-3.5 652,-0.1 1,-0.3 -1,-0.1 0.708 123.0 33.8 -43.8 -28.8 18.5 72.9 1.6 5 5 L F T 3 S+ 0 0 8 1,-0.1 3,-0.3 2,-0.1 4,-0.3 0.304 92.0 99.6-112.5 8.6 18.0 70.0 4.0 6 6 L E X> + 0 0 0 -3,-2.6 3,-1.9 1,-0.2 4,-0.8 0.855 60.3 73.3 -67.9 -40.0 14.6 70.9 5.5 7 7 L R G >4 S+ 0 0 73 -4,-0.4 3,-1.2 1,-0.3 -1,-0.2 0.825 87.9 59.2 -46.7 -49.6 12.1 68.8 3.6 8 8 L K G 34 S+ 0 0 4 -3,-0.3 677,-2.9 1,-0.3 -1,-0.3 0.734 107.7 50.5 -55.9 -20.5 12.8 65.4 5.1 9 9 L Y G <4 S+ 0 0 2 -3,-1.9 2,-2.2 -4,-0.3 -1,-0.3 0.697 84.6 87.1 -90.7 -22.6 11.9 66.9 8.5 10 10 L R << + 0 0 4 -3,-1.2 663,-1.7 -4,-0.8 -1,-0.2 -0.263 59.4 142.5 -76.6 55.2 8.5 68.5 7.6 11 11 L V - 0 0 1 -2,-2.2 663,-0.2 661,-0.2 2,-0.1 -0.412 55.4 -98.0 -88.4 168.6 6.5 65.4 8.3 12 12 L P S S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 -0.391 76.9 56.6 -80.8 164.7 3.0 65.5 10.0 13 13 L G + 0 0 24 6,-0.1 -2,-0.1 -2,-0.1 804,-0.0 -0.062 45.3 96.5 101.3 158.3 2.5 64.9 13.7 14 14 L G + 0 0 14 1,-0.3 95,-0.1 95,-0.1 94,-0.1 -0.125 50.7 138.1 115.1 -37.9 3.6 66.2 17.1 15 15 L T - 0 0 26 4,-0.2 -1,-0.3 1,-0.1 3,-0.1 -0.003 41.3-159.3 -44.1 142.3 0.7 68.6 17.9 16 16 L L S S+ 0 0 79 1,-0.2 2,-0.3 86,-0.1 -1,-0.1 0.752 78.9 28.7 -92.5 -33.5 -0.7 68.6 21.4 17 17 L V S S+ 0 0 63 2,-0.1 16,-0.5 1,-0.1 5,-0.3 -0.978 114.7 17.6-135.5 144.4 -4.0 70.1 20.3 18 18 L G S > S- 0 0 32 -2,-0.3 3,-2.6 -3,-0.1 2,-0.3 0.509 83.3-124.7 81.7 5.8 -6.2 70.2 17.2 19 19 L G T 3 S- 0 0 42 1,-0.3 -4,-0.2 2,-0.1 14,-0.1 -0.397 80.6 -23.4 57.8-114.3 -4.7 67.1 15.5 20 20 L N T > S+ 0 0 121 -2,-0.3 3,-0.9 1,-0.1 -1,-0.3 0.388 107.3 107.4-110.1 1.5 -3.6 68.5 12.1 21 21 L L T < S+ 0 0 117 -3,-2.6 -1,-0.1 1,-0.3 -2,-0.1 0.889 101.4 17.6 -44.2 -47.9 -6.0 71.4 11.9 22 22 L F T 3 S+ 0 0 65 -5,-0.3 10,-2.2 -4,-0.1 2,-1.7 0.233 90.8 125.4-111.8 11.4 -3.2 73.8 12.5 23 23 L D < + 0 0 6 -3,-0.9 2,-0.3 -5,-0.2 -3,-0.0 -0.541 50.9 87.7 -76.0 87.6 -0.3 71.5 11.6 24 24 L F - 0 0 48 -2,-1.7 7,-1.3 647,-0.1 8,-0.4 -0.939 66.2-111.4-176.4 155.4 1.5 73.6 9.0 25 25 L W E -C 30 0B 5 645,-2.4 2,-0.3 -2,-0.3 5,-0.2 -0.301 7.2-156.5 -90.5 175.2 4.1 76.2 8.3 26 26 L V E > S-C 29 0B 88 3,-2.3 3,-1.1 1,-0.2 644,-0.1 -0.812 75.6 -44.3-151.4 97.1 3.8 79.8 7.0 27 27 L G T 3 S- 0 0 48 -2,-0.3 -1,-0.2 1,-0.3 -2,-0.0 -0.540 123.0 -28.1 68.8-138.1 7.2 80.7 5.4 28 28 L P T 3 S+ 0 0 28 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.793 120.2 98.8 -80.7 -24.2 9.8 79.5 7.9 29 29 L F E < -C 26 0B 92 -3,-1.1 -3,-2.3 509,-0.1 2,-0.3 -0.381 67.4-141.6 -67.5 132.3 7.5 79.8 10.9 30 30 L Y E -C 25 0B 2 506,-3.0 -5,-0.2 -5,-0.2 -7,-0.1 -0.632 17.7-167.6 -85.6 149.5 5.7 76.8 12.2 31 31 L V > + 0 0 25 -7,-1.3 4,-0.6 -2,-0.3 -1,-0.2 0.746 16.7 158.3-103.0 -88.4 2.1 77.5 13.2 32 32 L G H >> - 0 0 0 -10,-2.2 4,-1.4 -8,-0.4 3,-1.3 0.230 65.9 -67.7 75.9 155.3 0.2 74.9 15.2 33 33 L F H 3> S+ 0 0 66 -16,-0.5 4,-2.1 1,-0.3 3,-0.3 0.836 136.5 49.5 -44.1 -46.6 -2.8 75.6 17.4 34 34 L F H 3> S+ 0 0 25 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.772 101.2 63.7 -68.2 -26.3 -0.7 77.6 20.0 35 35 L G H X S+ 0 0 35 -4,-2.9 4,-2.2 -5,-0.3 3,-0.6 0.972 114.2 49.9 -66.7 -55.1 -2.5 91.3 18.5 44 44 L L H 3X S+ 0 0 62 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.908 110.2 48.9 -48.9 -54.2 -5.1 92.0 21.1 45 45 L G H 3X S+ 0 0 7 -4,-2.8 4,-1.5 1,-0.2 -1,-0.3 0.805 109.5 53.5 -61.2 -29.4 -2.6 93.3 23.6 46 46 L I H X S+ 0 0 122 -4,-2.8 4,-1.4 1,-0.3 3,-1.2 0.936 108.7 50.6 -57.6 -45.9 -5.8 102.5 22.8 52 52 L S H 3X S+ 0 0 15 -4,-2.8 4,-1.2 1,-0.3 -1,-0.3 0.832 100.8 65.0 -61.6 -30.5 -3.9 103.5 25.9 53 53 L A H 3<>S+ 0 0 0 -4,-1.3 5,-2.5 1,-0.2 -1,-0.3 0.774 102.5 47.9 -64.0 -26.8 -1.7 105.7 23.8 54 54 L V H X<5S+ 0 0 66 -3,-1.2 3,-1.6 -4,-1.0 -1,-0.2 0.925 105.7 54.2 -79.7 -47.9 -4.7 107.9 22.9 55 55 L L H 3<5S+ 0 0 92 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.747 111.3 49.0 -57.1 -25.5 -6.0 108.4 26.5 56 56 L Q T 3<5S- 0 0 83 -4,-1.2 -1,-0.3 2,-0.2 -2,-0.2 0.592 114.3-123.5 -89.8 -14.4 -2.6 109.6 27.3 57 57 L G T < 5S+ 0 0 64 -3,-1.6 2,-0.3 -4,-0.2 -3,-0.2 0.892 72.5 88.6 75.3 41.7 -2.6 111.9 24.4 58 58 L T < - 0 0 31 -5,-2.5 -2,-0.2 1,-0.1 -1,-0.2 -0.955 50.5-165.1-168.3 147.5 0.5 110.7 22.6 59 59 L W + 0 0 168 -2,-0.3 -5,-0.1 -3,-0.1 -1,-0.1 0.222 56.6 123.4-115.0 9.5 1.9 108.3 20.0 60 60 L N >> - 0 0 66 1,-0.1 4,-2.6 -7,-0.1 3,-1.7 -0.630 55.8-147.1 -80.8 125.5 5.5 108.8 21.0 61 61 L P T 34 S+ 0 0 87 0, 0.0 89,-0.6 0, 0.0 -1,-0.1 0.811 97.5 56.1 -55.4 -40.9 7.3 105.5 22.1 62 62 L Q T 34 S+ 0 0 115 1,-0.2 89,-0.2 88,-0.1 90,-0.1 0.426 117.5 37.1 -77.7 4.6 9.5 107.1 24.6 63 63 L L T <4 S+ 0 0 90 -3,-1.7 -1,-0.2 87,-0.1 89,-0.0 0.706 84.7 102.9-121.6 -41.3 6.4 108.4 26.3 64 64 L I < + 0 0 30 -4,-2.6 86,-0.4 85,-0.0 88,-0.2 -0.095 43.8 165.8 -46.9 144.2 3.6 105.9 26.1 65 65 L S - 0 0 6 84,-0.1 2,-1.0 -16,-0.1 84,-0.2 -0.664 30.5-153.9-170.9 109.1 3.2 104.1 29.4 66 66 L V B -D 148 0C 6 82,-1.5 82,-1.9 -2,-0.2 83,-0.0 -0.760 25.2-161.4 -89.4 99.7 0.4 101.8 30.7 67 67 L Y - 0 0 131 -2,-1.0 19,-0.5 80,-0.2 16,-0.2 -0.474 16.5-114.0 -80.7 152.1 0.5 102.1 34.5 68 68 L P - 0 0 21 0, 0.0 16,-0.1 0, 0.0 -1,-0.1 -0.135 49.5 -66.4 -76.2 175.8 -1.1 99.6 36.8 69 69 L P - 0 0 1 0, 0.0 14,-0.2 0, 0.0 9,-0.0 -0.295 59.4-101.0 -62.0 147.5 -4.1 100.3 39.1 70 70 L A > - 0 0 50 12,-0.5 3,-1.9 1,-0.1 72,-0.2 -0.352 37.5-103.7 -66.1 154.2 -3.5 102.8 42.0 71 71 L L G > S+ 0 0 78 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.661 114.0 75.2 -53.6 -19.4 -2.9 101.1 45.4 72 72 L E G 3 S+ 0 0 161 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.819 87.2 58.6 -66.5 -31.8 -6.4 102.1 46.4 73 73 L Y G X S- 0 0 88 -3,-1.9 3,-3.1 1,-0.3 -1,-0.3 0.376 86.4-167.5 -79.3 5.3 -8.0 99.4 44.3 74 74 L G T < - 0 0 19 -3,-1.4 68,-2.5 1,-0.3 69,-0.4 -0.187 66.5 -28.8 46.9-115.5 -6.0 96.7 46.2 75 75 L L T 3 S+ 0 0 68 66,-0.3 -1,-0.3 -3,-0.1 66,-0.1 0.161 115.6 104.1-115.3 15.2 -6.4 93.6 44.1 76 76 L G S < S- 0 0 39 -3,-3.1 66,-0.2 1,-0.2 -3,-0.1 -0.159 80.2 -78.4 -86.3-174.9 -9.8 94.4 42.7 77 77 L G - 0 0 57 -2,-0.0 -1,-0.2 10,-0.0 7,-0.1 -0.101 44.7-158.7 -74.7 180.0 -10.6 95.5 39.2 78 78 L A - 0 0 21 5,-0.1 5,-0.1 -9,-0.0 9,-0.1 -0.975 27.2 -83.4-162.3 150.8 -10.1 99.1 38.0 79 79 L P > > - 0 0 59 0, 0.0 3,-3.0 0, 0.0 5,-2.5 -0.269 42.7-114.9 -59.1 137.7 -11.3 101.4 35.2 80 80 L L G > >S+ 0 0 73 1,-0.3 5,-1.8 4,-0.3 3,-0.7 0.825 116.3 47.1 -39.5 -51.6 -9.6 101.2 31.9 81 81 L A G 3 5S+ 0 0 68 1,-0.2 -1,-0.3 3,-0.1 0, 0.0 0.541 116.1 48.4 -73.5 -6.9 -8.2 104.7 32.0 82 82 L K G < 5S- 0 0 128 -3,-3.0 -12,-0.5 -12,-0.0 -1,-0.2 -0.316 140.2 -49.9-133.1 55.0 -7.0 104.0 35.6 83 83 L G T <>5S+ 0 0 7 -3,-0.7 4,-1.8 -16,-0.2 -3,-0.2 0.102 111.2 101.4 105.9 -21.4 -5.2 100.7 35.7 84 84 L G H > S+ 0 0 4 -19,-0.5 4,-2.9 -6,-0.3 -1,-0.2 0.917 106.3 53.0 -61.3 -43.6 -2.8 97.4 32.3 87 87 L Q H X S+ 0 0 33 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.874 112.1 44.8 -61.8 -38.0 -4.5 94.5 33.9 88 88 L I H X S+ 0 0 69 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.889 113.3 49.5 -74.3 -38.3 -5.9 93.3 30.6 89 89 L I H X S+ 0 0 10 -4,-2.6 4,-3.3 1,-0.2 5,-0.2 0.898 106.8 56.0 -65.4 -40.1 -2.6 93.8 28.8 90 90 L T H X S+ 0 0 16 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.865 107.6 51.2 -59.1 -35.3 -0.8 91.8 31.6 91 91 L I H X S+ 0 0 112 -4,-1.1 4,-2.8 -5,-0.2 -2,-0.2 0.946 111.1 44.4 -67.4 -48.6 -3.3 89.1 30.8 92 92 L C H X S+ 0 0 6 -4,-2.1 4,-3.4 2,-0.2 5,-0.2 0.936 111.5 55.7 -60.9 -45.3 -2.6 89.0 27.1 93 93 L A H X S+ 0 0 23 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.931 112.3 41.6 -52.1 -50.1 1.2 89.2 27.8 94 94 L T H X S+ 0 0 33 -4,-2.1 4,-2.2 -5,-0.2 5,-0.2 0.881 113.5 52.8 -67.8 -36.5 0.9 86.1 29.9 95 95 L G H X S+ 0 0 16 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.919 111.0 48.2 -63.7 -41.1 -1.4 84.4 27.5 96 96 L A H X S+ 0 0 14 -4,-3.4 4,-2.8 1,-0.2 -2,-0.2 0.950 110.7 50.4 -63.4 -49.4 1.1 85.1 24.7 97 97 L F H X S+ 0 0 75 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.874 111.9 45.6 -59.1 -42.8 4.1 83.8 26.7 98 98 L V H X S+ 0 0 65 -4,-2.2 4,-2.7 2,-0.2 3,-0.3 0.961 112.7 50.2 -66.9 -50.8 2.5 80.5 27.7 99 99 L S H X S+ 0 0 9 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.931 108.7 54.5 -50.5 -48.2 1.2 79.8 24.2 100 100 L W H X S+ 0 0 86 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.878 109.8 45.9 -54.1 -42.8 4.7 80.6 22.8 101 101 L A H >X S+ 0 0 15 -4,-1.7 4,-1.5 -3,-0.3 3,-0.5 0.957 111.8 49.8 -66.3 -51.0 6.3 78.0 25.2 102 102 L L H 3X S+ 0 0 60 -4,-2.7 4,-1.3 1,-0.3 -1,-0.2 0.801 106.8 58.8 -58.2 -27.1 3.7 75.4 24.4 103 103 L R H 3X S+ 0 0 10 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.3 0.908 102.2 51.3 -69.1 -41.3 4.4 76.1 20.7 104 104 L E H S+ 0 0 0 -4,-1.6 5,-1.6 -5,-0.2 4,-0.7 0.950 109.3 47.1 -71.0 -50.7 10.2 69.8 19.9 109 109 L R H <5S+ 0 0 98 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.841 110.1 52.6 -60.1 -38.3 8.0 66.7 19.4 110 110 L K H <5S+ 0 0 2 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.905 114.0 42.8 -66.9 -40.1 8.0 67.0 15.6 111 111 L L H <5S- 0 0 1 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.500 106.0-128.3 -83.6 -6.4 11.8 67.2 15.4 112 112 L G T <5 + 0 0 7 -4,-0.7 -3,-0.2 -3,-0.4 2,-0.1 0.777 63.3 128.9 65.4 26.5 12.3 64.4 18.0 113 113 L I < - 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