==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS 24-DEC-03 1RZH . COMPND 2 MOLECULE: REACTION CENTER PROTEIN L CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR Q.XU,H.L.AXELROD,E.C.ABRESCH,M.L.PADDOCK,M.Y.OKAMURA,G.FEHER . 820 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33321.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 582 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 . 62 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 . 5 0.6 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 . 98 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 334 40.7 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 4 0 4 1 0 0 0 1 1 0 2 0 0 3 0 0 0 0 1 1 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 2 4 0 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 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 36 0, 0.0 2,-0.3 0, 0.0 617,-0.2 0.000 360.0 360.0 360.0 149.5 72.0 28.9 -29.8 2 2 L L B -A 617 0A 6 615,-3.0 615,-3.1 613,-0.0 622,-0.2 -0.876 360.0-104.0-124.5 155.5 70.5 25.9 -28.1 3 3 L L >> - 0 0 1 -2,-0.3 3,-1.7 613,-0.2 4,-0.5 -0.406 46.6-104.6 -68.5 157.2 71.7 22.5 -27.0 4 4 L S T 34 S+ 0 0 10 609,-2.3 651,-0.1 1,-0.3 -1,-0.1 0.767 121.5 38.4 -57.7 -25.6 70.4 19.8 -29.4 5 5 L F T 34 S+ 0 0 5 1,-0.1 -1,-0.3 2,-0.1 4,-0.2 0.327 95.5 92.1-108.0 8.9 67.8 18.6 -26.8 6 6 L E T X> + 0 0 0 -3,-1.7 3,-1.9 1,-0.2 4,-0.8 0.839 60.6 73.9 -75.5 -39.9 66.9 22.0 -25.4 7 7 L R G >< S+ 0 0 68 -4,-0.5 3,-1.2 1,-0.3 665,-0.2 0.842 88.6 61.4 -48.2 -43.6 63.9 23.4 -27.4 8 8 L K G 34 S+ 0 0 2 1,-0.3 676,-3.2 -3,-0.2 -1,-0.3 0.769 105.4 49.6 -57.7 -23.6 61.3 21.1 -25.8 9 9 L Y G <4 S+ 0 0 1 -3,-1.9 2,-2.4 -4,-0.2 -1,-0.3 0.671 84.7 90.9 -88.5 -18.5 62.0 22.6 -22.4 10 10 L R << + 0 0 3 -3,-1.2 662,-2.7 -4,-0.8 -1,-0.2 -0.366 59.2 137.9 -79.0 64.7 61.8 26.3 -23.4 11 11 L V - 0 0 0 -2,-2.4 662,-0.2 660,-0.2 2,-0.1 -0.597 58.6 -92.2-103.7 166.1 58.1 26.6 -22.7 12 12 L P S S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.406 78.3 51.5 -74.8 155.4 56.3 29.5 -21.0 13 13 L G + 0 0 24 6,-0.1 -2,-0.1 -2,-0.1 803,-0.0 -0.156 45.1 96.0 108.0 160.6 55.8 29.6 -17.2 14 14 L G + 0 0 14 1,-0.3 95,-0.2 95,-0.1 96,-0.2 0.187 53.5 140.2 105.0 -14.6 57.5 29.2 -13.9 15 15 L T - 0 0 27 1,-0.1 -1,-0.3 4,-0.1 3,-0.1 -0.244 40.4-159.7 -63.3 148.4 58.0 32.8 -13.2 16 16 L L S S+ 0 0 76 1,-0.3 2,-0.3 86,-0.1 -1,-0.1 0.703 77.4 24.2 -98.1 -27.9 57.5 34.1 -9.7 17 17 L V S S+ 0 0 65 2,-0.2 16,-0.5 1,-0.1 -1,-0.3 -0.995 116.4 20.3-141.4 143.6 57.0 37.8 -10.6 18 18 L G S > S- 0 0 38 -2,-0.3 3,-2.2 -3,-0.1 5,-0.2 0.466 82.7-129.6 83.3 2.3 55.9 39.6 -13.8 19 19 L G T 3 S- 0 0 43 1,-0.3 3,-0.3 2,-0.1 -2,-0.2 -0.313 78.5 -17.8 56.3-127.1 54.1 36.8 -15.5 20 20 L N T > S+ 0 0 139 1,-0.2 3,-1.2 2,-0.1 -1,-0.3 0.485 110.3 103.2 -89.8 -3.3 55.4 36.5 -19.1 21 21 L L T < S+ 0 0 102 -3,-2.2 -1,-0.2 1,-0.3 -2,-0.1 0.865 99.8 15.8 -46.5 -48.8 56.9 40.0 -19.1 22 22 L F T 3 S+ 0 0 51 -3,-0.3 10,-2.4 -5,-0.2 2,-1.9 0.149 89.4 127.9-114.8 18.7 60.5 38.8 -18.7 23 23 L D < + 0 0 5 -3,-1.2 2,-0.3 -5,-0.2 -3,-0.0 -0.543 51.3 85.8 -79.0 81.1 59.9 35.1 -19.6 24 24 L F - 0 0 52 -2,-1.9 7,-2.6 646,-0.2 8,-0.3 -0.966 66.8-110.4-164.9 175.2 62.6 34.8 -22.2 25 25 L W E -C 30 0B 8 644,-3.6 2,-0.5 -2,-0.3 5,-0.2 -0.840 2.6-151.5-120.3 155.5 66.3 34.1 -22.9 26 26 L V E > S-C 29 0B 95 3,-2.7 3,-1.5 -2,-0.3 643,-0.1 -0.925 78.7 -51.4-123.4 98.8 69.4 36.0 -24.1 27 27 L G T 3 S- 0 0 39 -2,-0.5 512,-0.0 1,-0.3 642,-0.0 -0.538 124.4 -19.3 67.7-130.4 71.5 33.4 -25.8 28 28 L P T 3 S+ 0 0 28 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.758 118.8 98.7 -79.7 -23.1 71.8 30.5 -23.2 29 29 L F E < -C 26 0B 93 -3,-1.5 -3,-2.7 509,-0.1 2,-0.3 -0.431 66.7-140.8 -72.9 131.9 70.8 32.7 -20.3 30 30 L Y E -C 25 0B 2 506,-2.4 -5,-0.2 -5,-0.2 -7,-0.1 -0.658 18.2-167.0 -83.8 145.4 67.3 32.7 -18.9 31 31 L V > + 0 0 20 -7,-2.6 4,-0.5 -2,-0.3 -1,-0.2 0.801 19.2 154.1 -97.2 -87.9 66.2 36.2 -17.9 32 32 L G H >> - 0 0 0 -10,-2.4 4,-1.8 -8,-0.3 3,-0.9 0.044 69.6 -65.9 75.6 166.7 63.1 36.5 -15.8 33 33 L F H 3> S+ 0 0 75 -16,-0.5 4,-2.4 1,-0.3 -1,-0.2 0.900 138.6 50.4 -56.0 -41.9 62.4 39.4 -13.4 34 34 L F H 3> S+ 0 0 22 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.679 103.1 59.0 -74.0 -15.6 65.2 38.3 -11.2 35 35 L G H S+ 0 0 0 -4,-1.9 5,-1.9 2,-0.2 4,-1.5 0.895 106.1 50.3 -65.8 -41.7 88.7 53.0 -7.3 54 54 L V H <5S+ 0 0 83 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.902 110.6 48.7 -63.8 -41.6 88.7 56.6 -8.7 55 55 L L H <5S+ 0 0 83 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.750 112.5 50.4 -69.6 -23.1 88.5 58.0 -5.2 56 56 L Q H <5S- 0 0 85 -4,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.709 111.9-122.5 -85.5 -24.4 91.3 55.7 -4.2 57 57 L G T <5S+ 0 0 67 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.833 72.7 91.2 86.6 35.9 93.5 56.7 -7.1 58 58 L T < - 0 0 30 -5,-1.9 -1,-0.2 1,-0.1 -2,-0.2 -0.986 47.6-168.3-160.5 148.9 94.1 53.4 -8.8 59 59 L W + 0 0 172 -2,-0.3 -5,-0.1 -3,-0.1 -1,-0.1 0.161 53.9 126.5-118.4 10.0 92.8 51.1 -11.5 60 60 L N >> - 0 0 67 1,-0.2 4,-2.5 -7,-0.1 3,-1.8 -0.616 55.6-148.8 -75.4 117.9 95.0 48.2 -10.4 61 61 L P T 34 S+ 0 0 90 0, 0.0 89,-0.5 0, 0.0 -1,-0.2 0.812 100.0 54.6 -54.3 -31.7 92.8 45.1 -9.8 62 62 L Q T 34 S+ 0 0 95 1,-0.2 89,-0.4 88,-0.1 90,-0.2 0.643 115.9 36.6 -77.2 -18.0 95.3 44.1 -7.1 63 63 L L T <4 S+ 0 0 97 -3,-1.8 -1,-0.2 87,-0.1 89,-0.0 0.723 82.1 109.6-107.7 -30.0 95.0 47.4 -5.3 64 64 L I < + 0 0 31 -4,-2.5 86,-0.5 1,-0.0 2,-0.3 -0.272 43.4 169.7 -52.0 126.4 91.4 48.5 -5.5 65 65 L S - 0 0 7 84,-0.2 2,-0.7 -13,-0.1 84,-0.3 -0.935 25.2-158.1-149.2 122.5 89.8 48.1 -2.1 66 66 L V B -D 148 0C 2 82,-1.8 82,-2.7 -2,-0.3 -13,-0.0 -0.884 19.3-159.6-102.3 113.8 86.5 49.3 -0.8 67 67 L Y - 0 0 131 -2,-0.7 19,-0.5 80,-0.2 20,-0.2 -0.673 14.7-121.2 -96.8 148.3 86.4 49.6 3.0 68 68 L P - 0 0 16 0, 0.0 16,-0.1 0, 0.0 75,-0.1 -0.310 53.7 -68.3 -76.5 167.5 83.4 49.7 5.3 69 69 L P - 0 0 0 0, 0.0 14,-0.2 0, 0.0 9,-0.0 -0.219 61.2-100.7 -55.7 144.0 82.8 52.7 7.6 70 70 L A > - 0 0 48 12,-0.5 3,-1.7 1,-0.1 4,-0.4 -0.208 38.7 -99.2 -62.1 160.3 85.4 53.1 10.4 71 71 L L G > S+ 0 0 95 1,-0.3 3,-1.9 2,-0.2 -1,-0.1 0.792 119.6 69.9 -52.6 -31.5 84.3 51.9 13.8 72 72 L E G 3 S+ 0 0 161 1,-0.3 -1,-0.3 69,-0.1 3,-0.1 0.840 91.5 59.0 -56.8 -35.3 83.6 55.5 14.8 73 73 L Y G X S- 0 0 63 -3,-1.7 3,-2.1 1,-0.2 -1,-0.3 0.619 87.6-171.5 -70.8 -11.8 80.6 55.5 12.4 74 74 L G T < - 0 0 19 -3,-1.9 68,-1.9 -4,-0.4 69,-0.3 -0.283 62.7 -27.9 55.6-136.3 79.1 52.6 14.4 75 75 L L T 3 S+ 0 0 70 65,-0.2 -1,-0.2 66,-0.2 2,-0.1 0.024 116.8 98.5-100.3 26.8 76.1 51.2 12.6 76 76 L G S < S- 0 0 35 -3,-2.1 66,-0.1 1,-0.2 -3,-0.1 -0.390 81.1 -74.8-103.8-176.4 75.1 54.5 10.9 77 77 L G - 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