==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-MAR-10 3AGA . COMPND 2 MOLECULE: RED CHLOROPHYLL CATABOLITE REDUCTASE, CHLOROPLAST . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR M.SUGISHIMA,K.FUKUYAMA . 536 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24262.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 386 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 107 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 29 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 3.5 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 2 0 2 2 1 0 3 0 0 0 0 2 0 2 0 0 2 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 4 0 3 1 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 2 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 49 A R 0 0 132 0, 0.0 2,-0.3 0, 0.0 43,-0.0 0.000 360.0 360.0 360.0 34.9 -9.1 31.9 -6.8 2 50 A R - 0 0 13 52,-0.1 2,-0.1 1,-0.1 52,-0.0 -0.699 360.0-129.9 -93.6 138.9 -8.2 28.6 -5.0 3 51 A K >> - 0 0 101 -2,-0.3 3,-1.7 1,-0.1 4,-0.6 -0.387 26.0-108.6 -80.6 159.4 -4.8 26.8 -5.3 4 52 A F G >4 S+ 0 0 6 1,-0.3 3,-1.3 52,-0.2 -1,-0.1 0.943 117.6 49.9 -52.9 -56.2 -4.5 23.1 -6.1 5 53 A M G 34 S+ 0 0 37 1,-0.2 -1,-0.3 2,-0.1 14,-0.0 0.302 96.2 75.7 -69.2 10.8 -3.3 22.1 -2.6 6 54 A E G <4 S- 0 0 92 -3,-1.7 -1,-0.2 13,-0.0 -2,-0.2 0.796 72.2-166.8 -90.4 -31.6 -6.3 24.0 -1.1 7 55 A F << - 0 0 6 -3,-1.3 3,-0.2 -4,-0.6 8,-0.1 0.914 12.3-174.8 37.6 69.0 -9.0 21.4 -2.0 8 56 A P + 0 0 57 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.880 63.0 38.6 -55.7 -59.8 -11.9 23.8 -1.2 9 57 A Y S S+ 0 0 115 2,-0.0 -2,-0.1 6,-0.0 77,-0.0 0.645 98.8 77.7 -81.1 -15.7 -15.2 21.9 -1.6 10 58 A V S S- 0 0 27 -3,-0.2 77,-0.0 1,-0.1 66,-0.0 -0.181 86.4 -84.0 -85.2-174.5 -14.4 18.5 -0.1 11 59 A S > - 0 0 32 1,-0.1 4,-3.4 -2,-0.0 5,-0.2 -0.418 35.6-106.8 -87.7 162.8 -14.2 17.4 3.5 12 60 A P H > S+ 0 0 107 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.883 118.4 48.3 -53.5 -46.9 -11.1 17.7 5.9 13 61 A T H > S+ 0 0 26 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.903 116.8 41.7 -63.1 -44.4 -10.4 13.9 5.8 14 62 A R H > S+ 0 0 7 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.955 115.7 50.5 -66.1 -51.3 -10.6 13.7 2.0 15 63 A K H X S+ 0 0 57 -4,-3.4 4,-1.3 1,-0.2 -2,-0.2 0.844 111.2 49.4 -55.0 -38.9 -8.7 17.0 1.7 16 64 A Q H X S+ 0 0 95 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.894 108.2 51.9 -72.6 -38.6 -6.0 15.7 4.0 17 65 A L H X S+ 0 0 5 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.920 109.9 50.0 -62.4 -42.7 -5.5 12.4 2.2 18 66 A M H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.815 113.1 46.3 -66.5 -30.1 -5.1 14.2 -1.1 19 67 A V H X S+ 0 0 23 -4,-1.3 4,-2.4 2,-0.2 5,-0.2 0.931 111.5 48.9 -78.1 -47.7 -2.5 16.5 0.4 20 68 A D H X S+ 0 0 48 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.956 114.2 49.7 -53.2 -51.7 -0.5 13.8 2.2 21 69 A L H X S+ 0 0 1 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.916 111.9 43.7 -53.3 -56.3 -0.5 11.8 -1.1 22 70 A M H X S+ 0 0 2 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.842 114.5 51.6 -63.8 -33.0 0.6 14.6 -3.4 23 71 A S H X S+ 0 0 35 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.898 104.8 54.0 -71.3 -41.7 3.3 15.7 -1.0 24 72 A T H X S+ 0 0 44 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.899 112.0 47.7 -57.6 -40.7 4.8 12.2 -0.6 25 73 A V H X S+ 0 0 5 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.949 113.9 44.4 -64.5 -53.3 5.1 12.1 -4.4 26 74 A E H < S+ 0 0 41 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.883 118.9 43.3 -62.3 -38.0 6.7 15.5 -4.7 27 75 A N H >< S+ 0 0 127 -4,-3.2 3,-1.2 1,-0.2 4,-0.3 0.923 114.6 48.5 -73.7 -44.6 9.1 14.9 -1.8 28 76 A R H 3< S+ 0 0 92 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.562 119.1 39.4 -74.3 -8.3 10.0 11.3 -2.8 29 77 A L T >X S+ 0 0 4 -4,-1.0 3,-1.9 -3,-0.2 4,-0.9 0.054 73.3 121.4-128.1 26.1 10.7 12.3 -6.4 30 78 A Q G X4 S+ 0 0 68 -3,-1.2 3,-1.2 1,-0.3 -2,-0.1 0.947 71.1 62.7 -51.1 -51.5 12.4 15.7 -5.8 31 79 A S G 34 S+ 0 0 95 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.570 118.0 23.2 -52.1 -15.9 15.4 14.3 -7.6 32 80 A Q G <4 S+ 0 0 19 -3,-1.9 30,-1.9 2,-0.1 2,-0.5 0.330 93.4 101.8-139.1 13.2 13.5 13.9 -10.9 33 81 A L B << -A 61 0A 12 -3,-1.2 28,-0.2 -4,-0.9 27,-0.1 -0.864 56.7-145.3-103.7 132.4 10.5 16.1 -11.0 34 82 A L - 0 0 57 26,-3.5 3,-0.1 -2,-0.5 26,-0.1 -0.620 34.8 -93.8 -88.1 151.0 10.6 19.3 -13.1 35 83 A P - 0 0 97 0, 0.0 25,-0.3 0, 0.0 2,-0.1 -0.349 46.4 -90.5 -69.5 149.2 8.7 22.3 -11.7 36 84 A C - 0 0 19 1,-0.1 23,-0.2 23,-0.1 7,-0.0 -0.356 40.9-179.2 -56.8 122.3 5.1 23.0 -12.8 37 85 A N + 0 0 125 21,-0.5 -1,-0.1 -2,-0.1 22,-0.1 -0.069 31.6 135.7-116.0 31.8 5.2 25.3 -15.8 38 86 A L - 0 0 15 20,-0.2 5,-0.1 18,-0.1 -2,-0.0 -0.652 58.7-115.6 -81.8 132.7 1.5 25.6 -16.3 39 87 A P >> - 0 0 65 0, 0.0 3,-2.8 0, 0.0 4,-1.9 -0.330 29.2-107.0 -65.2 151.1 0.2 29.1 -17.0 40 88 A P H 3> S+ 0 0 102 0, 0.0 4,-1.5 0, 0.0 -2,-0.1 0.797 120.0 65.0 -44.2 -37.0 -2.1 30.7 -14.3 41 89 A D H 34 S+ 0 0 83 1,-0.2 219,-0.1 2,-0.2 218,-0.0 0.719 112.0 32.7 -60.8 -26.9 -4.9 30.2 -16.8 42 90 A V H <4 S+ 0 0 4 -3,-2.8 14,-0.4 3,-0.1 -1,-0.2 0.707 107.7 64.0-104.8 -29.3 -4.5 26.4 -16.6 43 91 A R H < S+ 0 0 104 -4,-1.9 13,-2.6 1,-0.3 2,-0.4 0.899 123.3 12.0 -61.3 -41.0 -3.4 25.9 -13.0 44 92 A N E < S+B 55 0B 58 -4,-1.5 2,-0.3 11,-0.3 -1,-0.3 -0.997 80.2 149.4-140.7 134.1 -6.8 27.2 -11.9 45 93 A F E -B 54 0B 7 9,-2.6 9,-3.6 -2,-0.4 2,-0.3 -0.977 14.1-178.3-158.2 164.3 -9.8 27.9 -14.0 46 94 A N E -B 53 0B 72 -2,-0.3 7,-0.3 7,-0.3 206,-0.1 -0.976 40.8 -81.4-160.6 166.4 -13.6 27.9 -13.9 47 95 A N > - 0 0 18 5,-2.3 3,-3.3 -2,-0.3 5,-0.2 -0.635 43.1-122.0 -77.2 130.5 -16.7 28.5 -16.0 48 96 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 205,-0.1 0.728 111.9 58.1 -43.2 -27.2 -17.4 32.2 -16.4 49 97 A N T 3 S- 0 0 110 1,-0.0 203,-0.0 3,-0.0 -2,-0.0 0.632 113.2-116.9 -82.1 -13.6 -20.9 31.6 -14.8 50 98 A G S < S+ 0 0 48 -3,-3.3 3,-0.1 2,-0.2 202,-0.0 0.507 83.2 115.2 92.8 4.2 -19.4 30.2 -11.6 51 99 A S S S+ 0 0 30 1,-0.2 27,-1.8 -4,-0.1 2,-0.4 0.808 76.4 37.1 -76.2 -31.0 -20.9 26.7 -11.9 52 100 A A E + C 0 77B 1 25,-0.2 -5,-2.3 -5,-0.2 2,-0.4 -0.976 60.1 179.1-129.5 139.3 -17.6 24.9 -12.3 53 101 A E E +BC 46 76B 35 23,-2.6 23,-3.0 -2,-0.4 2,-0.3 -1.000 11.2 174.2-137.5 132.2 -14.2 25.5 -10.7 54 102 A A E -BC 45 75B 1 -9,-3.6 -9,-2.6 -2,-0.4 2,-0.4 -0.969 18.1-158.9-142.1 159.0 -11.1 23.4 -11.2 55 103 A S E -BC 44 74B 1 19,-2.0 19,-1.4 -2,-0.3 2,-0.4 -0.995 10.9-165.3-139.1 128.6 -7.4 23.3 -10.4 56 104 A L E - C 0 73B 7 -13,-2.6 2,-0.3 -14,-0.4 17,-0.2 -0.888 7.3-175.5-118.0 149.5 -4.6 21.4 -12.2 57 105 A H E + C 0 72B 26 15,-2.1 15,-2.7 -2,-0.4 2,-0.5 -0.874 8.2 175.2-145.4 105.6 -1.1 20.5 -11.2 58 106 A I E - C 0 71B 11 -2,-0.3 2,-0.6 13,-0.2 -21,-0.5 -0.958 8.3-175.9-120.2 125.9 1.3 18.9 -13.7 59 107 A R E - C 0 70B 37 11,-2.7 11,-2.5 -2,-0.5 2,-0.1 -0.956 15.7-152.4-120.1 109.3 5.0 18.1 -13.0 60 108 A S E - C 0 69B 51 -2,-0.6 -26,-3.5 9,-0.3 9,-0.3 -0.446 20.3-115.5 -77.6 152.7 6.9 16.7 -15.9 61 109 A G B -A 33 0A 11 7,-1.8 -28,-0.2 6,-0.2 3,-0.1 -0.590 26.0-113.7 -90.2 154.2 9.9 14.4 -15.3 62 110 A D > - 0 0 85 -30,-1.9 3,-1.0 -2,-0.2 5,-0.2 -0.186 45.7 -79.5 -75.2 173.3 13.4 15.2 -16.2 63 111 A K T 3 S+ 0 0 166 1,-0.2 -1,-0.2 3,-0.1 4,-0.0 -0.399 118.9 29.9 -72.2 155.6 15.4 13.3 -18.9 64 112 A S T 3 S+ 0 0 128 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.271 96.8 119.0 76.4 -13.3 16.9 9.9 -17.8 65 113 A S < - 0 0 3 -3,-1.0 -1,-0.3 2,-0.2 32,-0.2 -0.647 68.9-139.0 -83.5 140.6 14.0 9.8 -15.4 66 114 A P S S+ 0 0 13 0, 0.0 29,-1.7 0, 0.0 2,-0.4 0.494 77.2 101.0 -76.7 -2.3 11.6 6.8 -15.8 67 115 A I E - D 0 94B 2 27,-0.3 27,-0.3 -5,-0.2 -6,-0.2 -0.728 51.8-171.8 -92.4 128.9 8.7 9.3 -15.2 68 116 A D E - 0 0 43 25,-2.4 -7,-1.8 -2,-0.4 2,-0.3 0.950 68.3 -63.5 -76.5 -56.3 6.7 10.8 -18.0 69 117 A F E -CD 60 93B 3 24,-1.6 24,-2.3 -9,-0.3 2,-0.4 -0.927 41.0-121.8 175.7 160.2 5.0 13.2 -15.6 70 118 A V E -CD 59 92B 2 -11,-2.5 -11,-2.7 -2,-0.3 2,-0.4 -0.944 25.1-165.4-119.0 142.7 2.7 13.3 -12.5 71 119 A I E -CD 58 91B 19 20,-2.4 20,-2.6 -2,-0.4 2,-0.4 -0.989 7.1-172.8-134.2 139.0 -0.6 15.1 -12.5 72 120 A G E +CD 57 90B 1 -15,-2.7 -15,-2.1 -2,-0.4 2,-0.3 -0.960 16.8 160.4-127.5 146.6 -2.9 16.2 -9.7 73 121 A S E -CD 56 89B 11 16,-2.4 16,-2.6 -2,-0.4 2,-0.3 -0.998 27.0-161.3-162.6 162.4 -6.4 17.7 -9.9 74 122 A W E -CD 55 88B 8 -19,-1.4 -19,-2.0 -2,-0.3 2,-0.5 -0.971 10.8-164.5-148.9 133.2 -9.7 18.5 -8.4 75 123 A I E -CD 54 87B 16 12,-2.3 12,-2.0 -2,-0.3 2,-0.5 -0.989 3.4-172.4-121.7 122.9 -12.9 19.4 -10.3 76 124 A H E +CD 53 86B 13 -23,-3.0 -23,-2.6 -2,-0.5 2,-0.3 -0.967 15.4 164.5-114.5 133.0 -15.9 21.0 -8.5 77 125 A C E -CD 52 85B 18 8,-2.3 8,-3.5 -2,-0.5 2,-0.7 -0.997 31.2-140.9-149.2 141.1 -19.1 21.4 -10.5 78 126 A K E - 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