==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS 24-SEP-12 4H9L . COMPND 2 MOLECULE: REACTION CENTER PROTEIN L CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR A.J.MATTIS,C.A.WRAIGHT . 818 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33726.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 586 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 7.7 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 . 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 . 25 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 335 41.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.4 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 2 3 0 0 0 0 1 1 0 2 0 0 3 0 0 0 0 1 1 3 0 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 . 9 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 . 3 1 0 0 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 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 39 0, 0.0 2,-0.4 0, 0.0 616,-0.2 0.000 360.0 360.0 360.0 -48.5 10.7 77.1 1.3 2 2 L L B -A 616 0A 5 614,-2.8 614,-2.8 2,-0.0 621,-0.2 -0.934 360.0-121.4-123.8 142.8 13.0 74.2 2.5 3 3 L L > - 0 0 2 -2,-0.4 3,-2.3 612,-0.2 4,-0.5 -0.383 47.7-102.2 -60.4 153.2 16.6 73.8 3.6 4 4 L S T 3 S+ 0 0 9 608,-2.7 650,-0.3 1,-0.3 3,-0.1 0.750 120.9 37.0 -61.9 -21.6 18.2 71.3 1.3 5 5 L F T 3 S+ 0 0 6 1,-0.1 -1,-0.3 648,-0.1 4,-0.2 0.154 93.8 94.9-106.6 14.4 17.9 68.4 3.9 6 6 L E X> + 0 0 0 -3,-2.3 3,-2.5 1,-0.2 4,-1.1 0.875 59.7 75.2 -78.5 -37.2 14.5 69.3 5.3 7 7 L R G >4 S+ 0 0 68 -4,-0.5 3,-1.4 1,-0.3 664,-0.2 0.863 88.5 60.4 -47.9 -48.7 11.9 67.2 3.3 8 8 L K G 34 S+ 0 0 1 1,-0.3 675,-3.1 -3,-0.1 -1,-0.3 0.691 108.5 45.8 -58.1 -19.4 12.7 63.9 5.0 9 9 L Y G <4 S+ 0 0 2 -3,-2.5 2,-3.2 -4,-0.2 -1,-0.3 0.718 84.2 92.9 -94.6 -19.4 11.7 65.3 8.4 10 10 L R << + 0 0 5 -3,-1.4 661,-2.2 -4,-1.1 -1,-0.1 -0.309 62.0 143.0 -72.3 66.7 8.5 67.1 7.3 11 11 L V - 0 0 0 -2,-3.2 661,-0.2 659,-0.2 2,-0.2 -0.620 56.3 -94.1-103.8 164.8 6.3 64.1 8.3 12 12 L P S S+ 0 0 47 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.516 79.9 53.6 -64.5 143.4 2.8 63.9 9.8 13 13 L G + 0 0 20 -2,-0.2 -2,-0.1 6,-0.1 802,-0.1 -0.318 45.4 93.8 123.9 166.0 2.6 63.4 13.6 14 14 L G + 0 0 13 1,-0.3 95,-0.2 -2,-0.1 96,-0.1 0.047 52.3 140.9 109.3 -25.7 3.8 64.8 16.9 15 15 L T - 0 0 26 1,-0.1 -1,-0.3 4,-0.1 4,-0.1 -0.157 39.8-160.3 -67.4 144.6 0.8 67.0 17.7 16 16 L L S S+ 0 0 77 1,-0.3 2,-0.3 86,-0.1 -1,-0.1 0.763 78.6 26.7 -89.9 -27.8 -0.5 67.3 21.2 17 17 L V S S+ 0 0 66 2,-0.2 5,-0.3 1,-0.1 -1,-0.3 -0.994 118.8 14.5-139.6 135.6 -4.0 68.6 20.3 18 18 L G S > S- 0 0 40 -2,-0.3 3,-2.5 -3,-0.1 5,-0.2 0.540 82.0-129.6 86.0 12.2 -6.2 68.2 17.1 19 19 L G T 3 S- 0 0 45 1,-0.3 3,-0.4 2,-0.1 4,-0.2 -0.140 82.1 -11.4 35.7-120.5 -4.4 65.4 15.3 20 20 L N T > S+ 0 0 138 1,-0.2 3,-0.7 2,-0.1 -1,-0.3 0.484 108.7 103.1 -83.5 1.1 -3.7 66.4 11.7 21 21 L L T < S+ 0 0 108 -3,-2.5 -1,-0.2 1,-0.3 -2,-0.1 0.901 98.6 15.8 -57.1 -49.7 -5.9 69.4 11.8 22 22 L F T 3 S+ 0 0 58 -3,-0.4 2,-2.3 -5,-0.3 -1,-0.3 0.251 88.8 131.0-105.3 14.9 -3.1 72.0 12.2 23 23 L D < + 0 0 5 -3,-0.7 2,-0.3 -4,-0.2 9,-0.1 -0.411 48.1 87.7 -71.3 78.4 -0.3 69.8 11.1 24 24 L F - 0 0 54 -2,-2.3 7,-0.8 7,-0.5 2,-0.2 -0.971 65.5-117.8-161.2 171.1 1.4 72.0 8.5 25 25 L W E -C 30 0B 7 643,-3.3 2,-0.4 -2,-0.3 5,-0.2 -0.724 5.7-149.4-110.3 161.0 4.0 74.8 7.9 26 26 L V E > S-C 29 0B 97 3,-2.1 3,-1.7 -2,-0.2 642,-0.1 -0.937 78.0 -49.3-122.6 107.9 3.7 78.4 6.6 27 27 L G T 3 S- 0 0 42 -2,-0.4 511,-0.0 1,-0.3 641,-0.0 -0.487 125.8 -19.3 55.5-126.7 7.1 79.0 4.9 28 28 L P T 3 S+ 0 0 30 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.672 117.5 100.5 -80.8 -17.7 9.7 77.9 7.5 29 29 L F E < -C 26 0B 87 -3,-1.7 -3,-2.1 508,-0.1 506,-0.2 -0.531 64.3-143.3 -79.8 125.5 7.3 78.1 10.4 30 30 L Y E -C 25 0B 2 505,-1.7 2,-0.4 -2,-0.4 -5,-0.2 -0.315 17.5-145.1 -64.5 166.8 5.7 75.0 11.9 31 31 L V - 0 0 20 -7,-0.8 -7,-0.5 -9,-0.2 3,-0.1 -0.821 15.7-171.4-137.3 98.1 2.1 75.7 13.1 32 32 L G > - 0 0 0 -2,-0.4 4,-0.9 1,-0.2 71,-0.1 -0.044 48.8-108.0 -61.8-172.5 0.8 73.9 16.2 33 33 L F H >> S+ 0 0 78 -16,-0.2 4,-2.2 2,-0.2 3,-0.8 0.857 140.3 52.4 -51.4 -54.4 -2.7 73.9 17.4 34 34 L F H 3> S+ 0 0 27 1,-0.3 4,-2.6 2,-0.2 69,-0.2 0.653 95.7 63.7 -59.0 -18.2 -0.4 76.0 19.6 35 35 L G H 3> S+ 0 0 10 2,-0.2 4,-2.8 3,-0.2 -1,-0.3 0.953 108.2 42.5 -62.7 -48.9 0.8 77.9 16.5 36 36 L V H X S+ 0 0 112 -4,-2.5 4,-3.0 2,-0.2 3,-1.2 0.972 111.1 48.5 -71.8 -51.9 -0.8 93.7 20.1 47 47 L I H 3X S+ 0 0 112 -4,-2.7 4,-2.5 1,-0.3 -2,-0.2 0.951 110.0 53.2 -39.9 -61.4 -4.2 95.2 19.1 48 48 L L H 3X S+ 0 0 24 -4,-2.9 4,-2.2 -5,-0.2 -1,-0.3 0.700 112.4 46.3 -51.0 -21.2 -4.9 95.9 22.8 49 49 L I H X S+ 0 0 8 -4,-1.9 4,-2.8 2,-0.2 3,-1.1 0.997 101.8 41.7 -56.2 -70.5 -1.7 103.5 23.0 54 54 L V H 3< S+ 0 0 93 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.1 0.837 113.9 54.1 -54.6 -38.4 -4.4 105.9 21.6 55 55 L L H 3< S+ 0 0 92 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.720 115.3 38.8 -62.6 -33.4 -6.2 106.0 25.1 56 56 L Q H << 0 0 85 -4,-1.1 -2,-0.2 -3,-1.1 -1,-0.2 0.724 360.0 360.0 -84.0 -26.9 -2.9 107.2 26.8 57 57 L G < 0 0 84 -4,-2.8 -3,-0.2 -5,-0.1 -4,-0.1 0.490 360.0 360.0 116.5 360.0 -2.3 109.3 23.7 58 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 59 59 L W 0 0 136 0, 0.0 -9,-0.0 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0 39.0 1.9 106.4 18.3 60 60 L N >> - 0 0 77 1,-0.1 4,-2.6 -7,-0.0 3,-0.8 -0.986 360.0-143.0-126.6 130.1 5.7 106.6 19.3 61 61 L P T 34 S+ 0 0 84 0, 0.0 89,-0.5 0, 0.0 -1,-0.1 0.798 96.6 53.3 -76.0 -28.2 7.4 103.4 20.6 62 62 L Q T 34 S+ 0 0 117 1,-0.2 89,-0.5 88,-0.1 90,-0.1 0.686 118.5 40.1 -73.7 -18.6 9.7 105.0 23.2 63 63 L L T <4 S+ 0 0 134 -3,-0.8 -1,-0.2 87,-0.1 89,-0.0 0.838 85.5 103.5 -91.9 -42.9 6.7 106.7 24.7 64 64 L I < + 0 0 48 -4,-2.6 86,-0.4 85,-0.0 2,-0.3 -0.151 47.7 165.0 -47.7 126.1 3.9 104.0 24.6 65 65 L S - 0 0 10 -13,-0.2 2,-0.4 84,-0.1 84,-0.2 -0.991 27.2-158.1-145.9 153.4 3.4 102.6 28.0 66 66 L V B -D 148 0C 4 82,-0.6 82,-2.1 -2,-0.3 -13,-0.1 -0.945 16.2-157.5-134.3 108.8 0.7 100.5 29.7 67 67 L Y - 0 0 140 -2,-0.4 19,-0.4 80,-0.2 20,-0.2 -0.572 17.4-116.3 -97.3 149.9 0.4 100.6 33.5 68 68 L P - 0 0 16 0, 0.0 16,-0.2 0, 0.0 -1,-0.1 -0.277 55.6 -69.8 -64.0 163.3 -1.1 98.1 35.8 69 69 L P - 0 0 1 0, 0.0 14,-0.2 0, 0.0 9,-0.0 -0.298 65.8-102.3 -44.1 136.3 -4.1 99.0 37.9 70 70 L A > - 0 0 47 12,-0.6 3,-1.9 -3,-0.1 73,-0.3 -0.148 40.3 -91.9 -59.8 161.3 -2.9 101.5 40.5 71 71 L L G > S+ 0 0 101 1,-0.3 3,-1.4 72,-0.2 72,-0.1 0.743 120.0 65.7 -49.9 -34.0 -2.4 100.2 44.1 72 72 L E G 3 S+ 0 0 168 1,-0.2 -1,-0.3 71,-0.1 3,-0.1 0.733 87.5 68.3 -64.5 -26.4 -6.0 101.0 45.3 73 73 L Y G X S- 0 0 88 -3,-1.9 3,-1.7 1,-0.2 -1,-0.2 0.618 83.4-169.2 -72.4 -4.8 -7.6 98.5 42.9 74 74 L G T < - 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