==== 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 4H99 . COMPND 2 MOLECULE: REACTION CENTER PROTEIN L CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR A.J.MATTIS,C.A.WRAIGHT . 823 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34329.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 593 72.1 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 . 32 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 105 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 332 40.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 2.8 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 3 2 0 0 0 0 0 1 2 1 0 0 3 0 0 0 0 1 1 1 2 0 1 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 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 . 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 30 0, 0.0 2,-0.4 0, 0.0 618,-0.2 0.000 360.0 360.0 360.0 -46.3 10.5 76.8 1.3 2 2 L L B -A 618 0A 4 616,-3.1 616,-3.6 2,-0.0 623,-0.2 -0.838 360.0-127.6-111.4 146.6 12.6 73.7 2.2 3 3 L L > - 0 0 2 -2,-0.4 3,-2.8 614,-0.2 4,-0.5 -0.472 41.8-103.1 -72.7 158.1 16.2 73.2 3.4 4 4 L S T 3 S+ 0 0 8 610,-3.2 3,-0.3 1,-0.3 652,-0.2 0.840 119.9 34.4 -60.7 -34.7 18.1 70.8 1.4 5 5 L F T 3 S+ 0 0 7 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.216 98.1 94.8 -95.2 14.8 17.9 67.9 3.8 6 6 L E X> + 0 0 0 -3,-2.8 3,-1.9 608,-0.2 4,-1.1 0.802 58.4 71.7 -82.3 -31.7 14.4 68.8 5.1 7 7 L R G >4 S+ 0 0 74 -4,-0.5 3,-1.3 1,-0.3 666,-0.2 0.923 88.4 64.8 -56.0 -52.1 11.7 66.8 3.2 8 8 L K G 34 S+ 0 0 2 1,-0.3 677,-3.1 2,-0.1 -1,-0.3 0.634 106.1 44.4 -42.3 -22.8 12.5 63.5 4.8 9 9 L Y G <4 S+ 0 0 0 -3,-1.9 2,-3.5 -4,-0.2 -1,-0.3 0.752 85.3 92.3 -99.2 -23.5 11.4 64.8 8.2 10 10 L R << + 0 0 5 -3,-1.3 663,-2.1 -4,-1.1 -1,-0.2 -0.192 60.7 141.9 -61.8 53.9 8.2 66.6 7.2 11 11 L V - 0 0 0 -2,-3.5 663,-0.2 661,-0.2 2,-0.1 -0.513 58.5 -91.4 -97.6 162.5 6.1 63.5 7.9 12 12 L P S S+ 0 0 46 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.498 78.9 44.9 -68.1 138.8 2.6 63.4 9.4 13 13 L G + 0 0 20 -2,-0.1 97,-0.1 6,-0.1 -2,-0.0 -0.495 41.9 98.4 136.3 175.8 2.3 63.1 13.2 14 14 L G + 0 0 17 1,-0.2 95,-0.2 -2,-0.2 96,-0.1 0.258 54.0 149.6 97.0 -14.8 3.4 64.0 16.7 15 15 L T - 0 0 25 1,-0.1 -1,-0.2 4,-0.1 3,-0.1 0.029 39.9-152.0 -59.2 159.6 0.6 66.5 17.3 16 16 L L S S+ 0 0 72 1,-0.4 2,-0.3 3,-0.1 -1,-0.1 0.647 77.8 4.4-102.8 -17.2 -0.8 67.0 20.8 17 17 L V S S+ 0 0 70 2,-0.2 -1,-0.4 0, 0.0 5,-0.2 -0.945 118.4 39.5-168.9 135.3 -4.4 68.0 20.1 18 18 L G S > S- 0 0 37 -2,-0.3 3,-2.2 -3,-0.1 5,-0.2 0.306 82.1-137.2 101.8 -13.3 -6.3 68.2 16.8 19 19 L G T 3 S- 0 0 45 1,-0.3 3,-0.2 2,-0.1 -2,-0.2 -0.290 77.2 -16.8 44.1-121.7 -4.8 65.0 15.2 20 20 L N T > S+ 0 0 137 1,-0.2 3,-0.6 2,-0.1 -1,-0.3 0.423 114.7 99.1 -95.5 11.9 -4.0 65.8 11.6 21 21 L L T < S+ 0 0 107 -3,-2.2 -1,-0.2 1,-0.3 -2,-0.1 0.956 96.1 18.2 -73.2 -57.3 -6.1 68.9 11.5 22 22 L F T 3 S+ 0 0 60 -3,-0.2 2,-1.7 -5,-0.2 -1,-0.3 0.115 92.1 127.2 -93.7 26.1 -3.7 71.8 12.0 23 23 L D < + 0 0 7 -3,-0.6 2,-0.3 -5,-0.2 9,-0.1 -0.558 45.4 87.0 -86.5 79.6 -0.7 69.5 11.0 24 24 L F - 0 0 54 -2,-1.7 7,-2.2 7,-0.5 2,-0.3 -0.954 67.1-111.8-159.4 178.1 1.0 71.5 8.3 25 25 L W E -C 30 0B 5 645,-3.2 2,-0.4 -2,-0.3 5,-0.2 -0.785 7.2-152.3-117.2 160.2 3.7 74.3 7.7 26 26 L V E > S-C 29 0B 92 3,-2.3 3,-1.9 -2,-0.3 644,-0.1 -0.943 76.2 -45.6-126.9 109.3 3.4 77.9 6.5 27 27 L G T 3 S- 0 0 45 -2,-0.4 512,-0.1 1,-0.3 643,-0.0 -0.470 126.2 -24.2 61.6-132.1 6.8 78.8 4.8 28 28 L P T 3 S+ 0 0 25 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.652 117.5 105.2 -85.4 -7.6 9.3 77.5 7.3 29 29 L F E < -C 26 0B 91 -3,-1.9 -3,-2.3 509,-0.1 2,-0.2 -0.481 64.5-139.3 -80.9 122.3 7.0 77.6 10.3 30 30 L Y E -C 25 0B 1 506,-2.4 2,-0.9 -2,-0.4 -5,-0.2 -0.545 19.1-142.0 -63.7 142.6 5.4 74.6 11.8 31 31 L V - 0 0 23 -7,-2.2 -7,-0.5 -2,-0.2 3,-0.1 -0.768 18.0-168.0-109.5 98.7 1.7 75.3 12.8 32 32 L G > - 0 0 0 -2,-0.9 4,-0.8 1,-0.2 -8,-0.1 -0.061 42.2-117.3 -51.7 179.5 0.7 73.7 15.9 33 33 L F H > S+ 0 0 71 -16,-0.2 4,-1.7 2,-0.2 3,-0.5 0.818 137.4 48.6 -53.4 -53.8 -2.9 73.5 17.1 34 34 L F H > S+ 0 0 29 2,-0.3 4,-2.4 1,-0.3 69,-0.2 0.556 98.2 63.8 -62.9 -14.5 -0.8 75.5 19.5 35 35 L G H > S+ 0 0 10 2,-0.2 4,-2.6 3,-0.1 -1,-0.3 0.899 107.2 44.3 -68.3 -44.8 0.5 77.5 16.5 36 36 L V H X S+ 0 0 59 -4,-0.8 4,-1.9 -3,-0.5 -2,-0.3 0.910 113.2 51.1 -64.2 -36.4 -3.1 78.6 16.1 37 37 L A H X S+ 0 0 14 -4,-1.7 4,-2.8 2,-0.2 5,-0.4 0.992 111.0 48.7 -63.5 -49.8 -3.4 79.2 19.9 38 38 L T H X S+ 0 0 19 -4,-2.4 4,-3.5 1,-0.3 5,-0.3 0.909 110.0 49.2 -61.4 -42.8 -0.3 81.3 19.8 39 39 L F H X S+ 0 0 159 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.915 113.5 48.0 -59.1 -42.3 -1.4 83.5 16.8 40 40 L F H X S+ 0 0 126 -4,-1.9 4,-2.9 -5,-0.2 5,-0.4 0.999 116.8 41.0 -64.6 -57.5 -4.8 84.1 18.5 41 41 L F H X S+ 0 0 54 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.888 120.0 45.4 -58.2 -38.0 -3.3 85.0 21.9 42 42 L A H X S+ 0 0 40 -4,-3.5 4,-1.5 -5,-0.4 -1,-0.2 0.897 114.7 45.2 -77.5 -33.9 -0.5 87.0 20.3 43 43 L A H X S+ 0 0 30 -4,-3.2 4,-2.9 -5,-0.3 -2,-0.2 0.942 114.7 49.8 -74.4 -39.3 -2.6 88.9 17.8 44 44 L L H X S+ 0 0 59 -4,-2.9 4,-3.3 -5,-0.3 -2,-0.2 0.935 113.6 45.7 -58.2 -52.9 -5.3 89.7 20.4 45 45 L G H X S+ 0 0 8 -4,-2.1 4,-0.6 -5,-0.4 -1,-0.2 0.802 112.8 49.2 -61.4 -31.5 -2.7 90.9 22.8 46 46 L I H >X S+ 0 0 116 -4,-1.5 4,-2.5 2,-0.2 3,-2.2 0.978 110.9 50.9 -72.5 -51.3 -1.0 93.0 20.1 47 47 L I H 3X S+ 0 0 113 -4,-2.9 4,-2.1 1,-0.3 -2,-0.2 0.920 109.4 51.7 -41.8 -54.3 -4.4 94.5 19.1 48 48 L L H 3X S+ 0 0 19 -4,-3.3 4,-1.3 2,-0.2 -1,-0.3 0.688 110.3 48.2 -63.6 -14.6 -5.1 95.3 22.7 49 49 L I H X S+ 0 0 116 -4,-2.1 3,-3.9 -5,-0.4 4,-0.8 0.962 109.6 44.8 -67.3 -86.5 -5.7 99.8 21.4 52 52 L S H 3< S+ 0 0 13 -4,-1.3 -1,-0.2 1,-0.3 13,-0.2 0.511 103.6 69.0 -9.6 -27.1 -4.4 101.0 24.7 53 53 L A H 3<>S+ 0 0 0 -4,-0.6 5,-0.9 -3,-0.2 4,-0.4 0.808 103.3 41.6 -86.4 -30.4 -1.9 103.0 22.8 54 54 L V H X<5S+ 0 0 76 -3,-3.9 3,-1.9 -4,-0.8 -2,-0.2 0.954 108.6 56.8 -76.6 -58.5 -4.7 105.3 21.5 55 55 L L T 3<5S+ 0 0 90 -4,-0.8 -1,-0.2 1,-0.3 -3,-0.1 0.537 114.6 43.6 -36.7 -9.1 -6.6 105.6 24.8 56 56 L Q T 3 5S- 0 0 85 -5,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.527 116.6-117.0-125.3 -21.7 -3.2 106.9 26.2 57 57 L G T < 5S+ 0 0 68 -3,-1.9 2,-0.3 -4,-0.4 -3,-0.2 0.109 70.9 100.1 108.6 -14.1 -2.4 109.2 23.2 58 58 L T < - 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0 0 28 0, 0.0 224,-0.3 0, 0.0 4,-0.1 -0.075 47.9 -60.2 -79.8-170.6 42.8 75.6 13.5 201 201 L E S S- 0 0 62 222,-3.3 223,-0.1 218,-0.2 225,-0.1 0.688 88.8 -80.4 -41.2 -48.9 46.0 77.3 13.0 202 202 L K S S+ 0 0 180 221,-0.2 -1,-0.1 3,-0.1 3,-0.1 0.123 107.6 13.6 136.7 114.7 46.0 77.5 9.1 203 203 L G S S+ 0 0 67 1,-0.4 2,-0.1 -3,-0.1 -2,-0.1 0.117 107.7 122.5 71.3 -7.9 46.8 75.2 6.3 204 204 L K S S- 0 0 77 -4,-0.1 436,-0.4 1,-0.1 -1,-0.4 -0.395 70.5-103.9 -90.0 157.4 46.6 73.1 9.4 205 205 L E - 0 0 77 1,-0.1 436,-0.2 -3,-0.1 -4,-0.1 -0.542 44.6 -85.9 -84.5 152.9 44.2 70.1 9.8 206 206 L M - 0 0 9 434,-2.5 -8,-0.2 -2,-0.2 -1,-0.1 -0.129 47.4-128.1 -45.0 125.5 41.0 70.2 11.9 207 207 L R - 0 0 13 -10,-1.6 -1,-0.1 -11,-0.2 -10,-0.1 -0.038 19.8-128.3 -72.2 179.7 41.6 69.4 15.6 208 208 L T > - 0 0 13 1,-0.1 4,-1.5 434,-0.0 3,-0.2 -0.784 28.5 -99.9-126.7 169.5 39.7 66.8 17.6 209 209 L P H > S+ 0 0 8 0, 0.0 4,-3.6 0, 0.0 5,-0.3 0.841 124.9 63.7 -55.5 -31.6 37.8 66.7 20.9 210 210 L D H > S+ 0 0 8 1,-0.3 4,-2.8 2,-0.2 92,-0.4 0.940 103.3 47.4 -63.6 -37.0 41.0 65.1 22.2 211 211 L H H > S+ 0 0 10 -3,-0.2 4,-3.4 2,-0.2 -1,-0.3 0.909 111.1 49.0 -61.8 -37.7 42.5 68.5 21.4 212 212 L E H X S+ 0 0 12 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.984 114.5 46.1 -72.6 -52.7 39.8 70.4 23.1 213 213 L D H X S+ 0 0 6 -4,-3.6 4,-2.3 1,-0.2 5,-0.3 0.921 113.8 50.9 -46.3 -44.7 40.1 68.1 26.2 214 214 L T H X S+ 0 0 5 -4,-2.8 4,-3.4 -5,-0.3 -2,-0.2 0.954 107.3 50.0 -68.1 -48.8 43.9 68.6 26.0 215 215 L F H X S+ 0 0 2 -4,-3.4 4,-2.5 1,-0.2 -1,-0.2 0.843 111.7 50.6 -53.5 -38.0 43.9 72.4 25.8 216 216 L F H X>S+ 0 0 42 -4,-2.2 4,-3.8 -5,-0.2 6,-0.7 0.975 110.2 46.1 -69.7 -50.3 41.7 72.6 28.7 217 217 L R H X5S+ 0 0 9 -4,-2.3 4,-2.3 1,-0.2 116,-0.6 0.954 112.5 53.2 -54.7 -46.4 43.7 70.3 31.0 218 218 L D H <5S+ 0 0 2 -4,-3.4 115,-1.8 -5,-0.3 -1,-0.2 0.931 114.6 41.4 -53.5 -46.5 46.8 72.2 29.9 219 219 L L H <5S+ 0 0 8 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.924 137.7 2.8 -74.7 -43.9 45.2 75.5 30.9 220 220 L V H <5S- 0 0 70 -4,-3.8 -3,-0.2 2,-0.4 -2,-0.2 0.324 95.8-103.7-133.5 5.6 43.4 74.8 34.2 221 221 L G S < - 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