==== 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 07-APR-06 2GMR . COMPND 2 MOLECULE: PHOTOSYNTHETIC REACTION CENTER PROTEIN L CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR J.M.STACHNIK,S.HERMES,K GERWERT,E.HOFMANN . 825 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34869.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 580 70.3 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 33 4.0 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 . 330 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.3 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 3 3 0 0 0 0 1 2 0 2 0 0 2 0 0 0 0 1 2 1 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 2 4 1 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 43 0, 0.0 2,-0.3 0, 0.0 612,-0.2 0.000 360.0 360.0 360.0 167.6 50.0 -10.0 18.8 2 2 L L B -A 612 0A 6 610,-2.6 610,-2.3 608,-0.0 2,-0.2 -0.807 360.0 -98.8-125.0 164.1 48.3 -9.6 22.1 3 3 L L > - 0 0 3 -2,-0.3 3,-3.0 608,-0.2 4,-0.5 -0.555 50.2-101.8 -76.8 148.3 47.2 -6.8 24.4 4 4 L S T 3 S+ 0 0 25 604,-3.1 646,-0.1 1,-0.3 -1,-0.1 0.606 123.7 37.4 -49.4 -13.7 49.7 -6.2 27.2 5 5 L F T 3 S+ 0 0 12 603,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.191 93.6 93.5-122.5 14.0 47.4 -8.1 29.6 6 6 L E X> + 0 0 1 -3,-3.0 3,-2.8 1,-0.2 4,-0.9 0.887 57.7 79.3 -78.0 -44.8 46.2 -10.9 27.3 7 7 L R G >4 S+ 0 0 58 -4,-0.5 3,-1.0 1,-0.3 660,-0.2 0.782 87.0 59.9 -34.6 -52.7 48.4 -13.9 27.7 8 8 L K G 34 S+ 0 0 24 1,-0.2 671,-3.1 -3,-0.1 -1,-0.3 0.673 106.1 48.7 -57.7 -17.8 46.9 -15.2 31.0 9 9 L Y G <4 S+ 0 0 0 -3,-2.8 2,-2.9 669,-0.2 -1,-0.2 0.715 83.8 90.4 -95.1 -22.7 43.5 -15.6 29.4 10 10 L R << + 0 0 5 -3,-1.0 657,-2.1 -4,-0.9 -1,-0.2 -0.364 61.7 138.8 -73.4 66.1 44.6 -17.5 26.3 11 11 L V - 0 0 0 -2,-2.9 657,-0.2 655,-0.2 2,-0.1 -0.529 57.9 -87.3-104.0 173.0 44.1 -20.9 27.9 12 12 L P S S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.423 80.0 43.0 -78.0 156.0 42.7 -24.1 26.5 13 13 L G + 0 0 24 -2,-0.1 -2,-0.1 6,-0.1 97,-0.1 -0.225 42.1 107.8 104.2 168.6 38.9 -24.9 26.6 14 14 L G + 0 0 13 1,-0.3 95,-0.2 95,-0.1 96,-0.1 0.045 52.0 139.9 107.1 -23.7 35.5 -23.4 26.1 15 15 L T - 0 0 27 1,-0.1 -1,-0.3 4,-0.1 3,-0.1 -0.141 39.0-164.9 -57.2 145.5 34.7 -25.2 22.9 16 16 L L S S+ 0 0 74 1,-0.3 2,-0.3 86,-0.1 -1,-0.1 0.676 77.8 19.8 -99.9 -29.0 31.2 -26.6 22.2 17 17 L V S S+ 0 0 69 2,-0.2 16,-0.5 1,-0.1 -1,-0.3 -0.995 117.8 22.7-144.4 146.7 32.3 -28.8 19.3 18 18 L G S > S- 0 0 39 -2,-0.3 3,-2.3 -3,-0.1 4,-0.2 0.512 84.1-133.3 79.7 4.7 35.5 -30.3 18.0 19 19 L G T 3 S- 0 0 38 1,-0.3 3,-0.3 2,-0.1 14,-0.2 -0.202 74.1 -17.2 51.1-129.3 37.4 -30.1 21.3 20 20 L N T > S+ 0 0 142 1,-0.2 3,-1.0 2,-0.1 -1,-0.3 0.446 111.7 100.3 -87.6 -1.8 40.9 -28.7 21.0 21 21 L L T < S+ 0 0 110 -3,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.923 99.3 17.4 -49.9 -56.8 40.9 -29.2 17.2 22 22 L F T 3 S+ 0 0 58 -3,-0.3 10,-2.2 -4,-0.2 2,-1.8 0.123 91.4 125.3-105.1 21.1 40.1 -25.7 16.2 23 23 L D < + 0 0 6 -3,-1.0 2,-0.3 -5,-0.2 -1,-0.1 -0.514 48.1 93.2 -84.3 76.8 41.0 -24.1 19.5 24 24 L F - 0 0 50 -2,-1.8 7,-2.4 641,-0.1 8,-0.4 -0.924 65.6-110.5-153.1 175.9 43.5 -21.5 18.4 25 25 L W E -C 30 0B 6 639,-4.0 2,-0.6 -2,-0.3 5,-0.2 -0.885 6.1-157.5-119.1 148.1 43.9 -17.9 17.4 26 26 L V E > S-C 29 0B 90 3,-2.9 3,-1.1 -2,-0.3 638,-0.1 -0.898 74.4 -54.4-121.7 96.0 44.8 -16.2 14.1 27 27 L G T 3 S- 0 0 37 -2,-0.6 637,-0.1 1,-0.3 508,-0.0 -0.583 120.9 -20.9 70.6-124.3 46.2 -12.8 15.0 28 28 L P T 3 S+ 0 0 34 0, 0.0 -1,-0.3 0, 0.0 507,-0.2 0.830 120.4 92.6 -85.3 -34.0 43.5 -11.1 17.2 29 29 L F E < -C 26 0B 94 -3,-1.1 -3,-2.9 505,-0.1 2,-0.3 -0.346 67.9-142.9 -65.6 134.8 40.6 -13.3 16.0 30 30 L Y E -C 25 0B 3 502,-2.5 -5,-0.2 -5,-0.2 -7,-0.1 -0.767 16.4-167.1 -93.3 144.9 39.8 -16.5 17.9 31 31 L V > + 0 0 22 -7,-2.4 4,-0.7 -2,-0.3 -1,-0.2 0.893 17.7 157.2 -98.9 -78.4 38.7 -19.3 15.6 32 32 L G H >> - 0 0 0 -10,-2.2 4,-1.6 -8,-0.4 3,-1.4 0.203 68.6 -63.2 66.8 164.1 37.1 -22.4 17.1 33 33 L F H 3> S+ 0 0 71 -16,-0.5 4,-2.3 1,-0.3 3,-0.5 0.907 138.5 48.2 -48.7 -50.0 34.8 -24.8 15.1 34 34 L F H 3> S+ 0 0 25 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.651 102.1 62.7 -70.0 -14.9 32.2 -22.1 14.4 35 35 L G H S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 5,-1.7 0.873 103.2 52.6 -69.9 -38.8 26.5 -10.2 -10.5 54 54 L V H <5S+ 0 0 88 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.965 109.7 47.5 -61.2 -52.3 28.1 -11.8 -13.6 55 55 L L H <5S+ 0 0 107 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.694 114.5 50.8 -61.4 -18.7 24.7 -13.1 -14.7 56 56 L Q H <5S- 0 0 82 -4,-0.6 -2,-0.2 2,-0.2 -1,-0.2 0.871 111.6-118.5 -86.9 -43.9 23.4 -9.6 -14.1 57 57 L G T <5S+ 0 0 59 -4,-2.9 2,-0.3 1,-0.3 -3,-0.2 0.660 72.2 81.9 112.9 21.9 26.0 -7.7 -16.0 58 58 L T < - 0 0 43 -5,-1.7 -1,-0.3 1,-0.1 -2,-0.2 -0.994 47.3-165.8-155.3 161.3 27.7 -5.5 -13.4 59 59 L W + 0 0 175 -2,-0.3 -1,-0.1 -3,-0.1 3,-0.1 0.023 58.8 125.3-127.2 14.2 30.3 -5.1 -10.7 60 60 L N >> - 0 0 62 1,-0.2 3,-2.9 -7,-0.1 4,-2.4 -0.717 55.1-150.6 -82.9 109.8 28.7 -1.8 -9.6 61 61 L P T 34 S+ 0 0 79 0, 0.0 89,-0.6 0, 0.0 -1,-0.2 0.817 96.6 55.1 -47.3 -38.1 27.9 -2.2 -5.9 62 62 L Q T 34 S+ 0 0 112 1,-0.2 89,-0.2 88,-0.1 90,-0.1 0.563 116.0 37.5 -78.3 -4.4 25.0 0.2 -6.2 63 63 L L T <4 S+ 0 0 93 -3,-2.9 -1,-0.2 88,-0.1 -5,-0.0 0.694 85.0 104.6-114.9 -31.4 23.5 -2.0 -9.0 64 64 L I < + 0 0 30 -4,-2.4 86,-0.4 2,-0.0 87,-0.3 -0.265 45.6 167.4 -53.7 138.1 24.2 -5.6 -8.0 65 65 L S - 0 0 6 84,-0.1 2,-0.8 -16,-0.1 84,-0.2 -0.796 28.1-157.0-163.9 115.5 21.0 -7.1 -6.7 66 66 L V B -D 148 0C 4 82,-1.5 82,-2.2 -2,-0.3 -13,-0.0 -0.823 21.9-159.7 -96.6 105.1 20.0 -10.7 -5.9 67 67 L Y - 0 0 132 -2,-0.8 19,-0.5 80,-0.2 3,-0.1 -0.489 13.9-119.7 -86.3 153.8 16.2 -11.2 -6.0 68 68 L P - 0 0 17 0, 0.0 16,-0.1 0, 0.0 75,-0.1 -0.341 51.2 -65.6 -82.7 169.5 14.2 -14.0 -4.4 69 69 L P - 0 0 1 0, 0.0 14,-0.2 0, 0.0 76,-0.1 -0.107 59.6-104.4 -51.4 152.5 11.9 -16.3 -6.4 70 70 L A > - 0 0 53 12,-0.6 3,-2.8 1,-0.1 4,-0.3 -0.410 37.1 -99.0 -75.6 160.3 8.9 -14.7 -8.1 71 71 L L G > S+ 0 0 97 1,-0.3 3,-1.3 72,-0.2 -1,-0.1 0.700 119.3 77.0 -52.3 -19.1 5.5 -15.3 -6.4 72 72 L E G 3 S+ 0 0 178 1,-0.2 -1,-0.3 2,-0.1 69,-0.0 0.696 90.9 52.6 -65.3 -22.0 5.1 -18.0 -9.1 73 73 L Y G X S- 0 0 62 -3,-2.8 3,-3.0 1,-0.2 -1,-0.2 0.436 81.8-172.7 -96.5 -0.1 7.4 -20.3 -7.1 74 74 L G T < S- 0 0 20 -3,-1.3 68,-2.2 1,-0.3 69,-0.3 -0.123 70.1 -27.1 42.9-131.3 5.6 -20.1 -3.8 75 75 L L T 3 S+ 0 0 73 65,-0.3 -1,-0.3 66,-0.2 2,-0.1 0.152 115.3 104.9 -99.1 19.9 7.7 -21.9 -1.2 76 76 L G S < S- 0 0 36 -3,-3.0 66,-0.1 1,-0.2 -3,-0.1 -0.461 78.8 -86.4 -95.3 170.2 9.4 -24.3 -3.7 77 77 L G - 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