==== 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 3AGB . COMPND 2 MOLECULE: RED CHLOROPHYLL CATABOLITE REDUCTASE, CHLOROPLAST . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR M.SUGISHIMA,K.FUKUYAMA . 534 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23718.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 392 73.4 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 . 112 21.0 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 27 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 3.6 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 2 1 3 2 0 1 3 0 0 0 0 4 0 1 1 0 0 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 0 3 3 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 0 131 0, 0.0 2,-0.3 0, 0.0 45,-0.0 0.000 360.0 360.0 360.0 103.8 -9.8 31.7 -6.7 2 50 A R - 0 0 115 43,-0.1 43,-0.1 1,-0.1 2,-0.1 -0.514 360.0-141.0 -84.2 130.0 -9.0 28.3 -5.2 3 51 A K >> - 0 0 95 -2,-0.3 3,-1.0 41,-0.1 4,-0.6 -0.371 24.9-103.4 -88.7 162.9 -5.6 26.8 -5.5 4 52 A F G >4 S+ 0 0 3 1,-0.3 3,-1.5 2,-0.2 51,-0.1 0.913 117.1 42.6 -52.5 -59.6 -4.7 23.1 -6.1 5 53 A M G 34 S+ 0 0 43 1,-0.3 -1,-0.3 2,-0.1 14,-0.1 0.566 100.3 74.4 -70.4 -6.7 -3.5 22.0 -2.6 6 54 A E G <4 S- 0 0 93 -3,-1.0 -1,-0.3 13,-0.0 -2,-0.2 0.796 77.2-167.2 -71.8 -26.3 -6.4 24.0 -1.0 7 55 A F X< - 0 0 4 -3,-1.5 3,-0.7 -4,-0.6 -3,-0.1 0.869 14.7-164.4 33.9 64.9 -8.8 21.2 -2.2 8 56 A P T 3 + 0 0 26 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.084 57.3 28.8 -69.3 168.0 -12.0 23.2 -1.5 9 57 A Y T 3 S+ 0 0 93 1,-0.2 2,-0.1 67,-0.0 -2,-0.1 0.125 97.1 96.3 77.5 -24.0 -15.6 21.8 -1.3 10 58 A V S < S- 0 0 26 -3,-0.7 -1,-0.2 -2,-0.4 5,-0.0 -0.424 83.9 -81.5 -95.0 173.3 -14.6 18.3 -0.0 11 59 A S > - 0 0 24 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.375 39.3-111.9 -71.1 152.9 -14.5 16.9 3.5 12 60 A P H > S+ 0 0 110 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.859 119.0 49.0 -48.7 -44.6 -11.5 17.6 5.8 13 61 A T H > S+ 0 0 23 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.863 110.4 51.0 -65.8 -37.7 -10.5 13.9 5.7 14 62 A R H > S+ 0 0 4 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.913 111.6 47.1 -68.5 -42.7 -10.8 13.8 1.9 15 63 A K H X S+ 0 0 83 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.934 109.8 54.6 -59.3 -46.6 -8.6 16.9 1.7 16 64 A Q H X S+ 0 0 104 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.904 107.6 48.9 -58.0 -44.8 -6.0 15.4 4.1 17 65 A L H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.903 113.5 46.6 -60.0 -43.8 -5.7 12.2 2.0 18 66 A M H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 5,-0.3 0.898 113.6 47.9 -69.1 -40.5 -5.2 14.2 -1.2 19 67 A V H X S+ 0 0 30 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.953 114.2 47.0 -61.0 -48.3 -2.6 16.6 0.4 20 68 A D H X S+ 0 0 41 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.910 112.7 49.6 -60.5 -46.5 -0.7 13.7 1.9 21 69 A L H X S+ 0 0 1 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.947 115.9 40.4 -60.1 -51.4 -0.7 11.7 -1.3 22 70 A M H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.899 114.2 53.2 -67.2 -42.0 0.6 14.6 -3.5 23 71 A S H X S+ 0 0 38 -4,-2.9 4,-2.5 -5,-0.3 -1,-0.2 0.915 111.9 46.9 -55.7 -44.6 3.0 15.8 -0.8 24 72 A T H X S+ 0 0 44 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.896 110.8 51.1 -63.4 -43.4 4.5 12.3 -0.7 25 73 A V H X S+ 0 0 2 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.949 116.0 41.9 -60.5 -47.4 4.6 12.0 -4.5 26 74 A E H < S+ 0 0 39 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.863 116.5 46.4 -70.7 -40.4 6.5 15.3 -4.7 27 75 A N H >< S+ 0 0 109 -4,-2.5 3,-0.8 -5,-0.2 -1,-0.2 0.865 115.2 46.0 -69.4 -36.8 8.9 14.8 -1.8 28 76 A R H 3< S+ 0 0 93 -4,-2.3 3,-0.2 1,-0.2 -1,-0.2 0.652 113.8 49.5 -83.7 -15.1 9.8 11.2 -2.8 29 77 A L T >X + 0 0 5 -4,-1.0 4,-1.7 -5,-0.2 3,-1.6 -0.049 69.2 126.6-111.8 33.6 10.4 12.2 -6.4 30 78 A Q T <4 S+ 0 0 150 -3,-0.8 -1,-0.1 1,-0.3 -2,-0.1 0.855 75.5 49.0 -57.5 -41.0 12.7 15.2 -5.9 31 79 A S T 34 S+ 0 0 103 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.516 117.0 44.5 -78.7 -2.1 15.4 14.0 -8.1 32 80 A Q T <4 S+ 0 0 33 -3,-1.6 30,-2.7 29,-0.1 2,-0.4 0.744 92.6 82.4-110.9 -32.1 12.8 13.3 -10.9 33 81 A L B < -A 61 0A 14 -4,-1.7 28,-0.2 28,-0.2 3,-0.1 -0.689 54.8-150.8-101.1 129.4 10.4 16.1 -11.3 34 82 A L - 0 0 67 26,-3.0 3,-0.1 -2,-0.4 2,-0.1 -0.493 43.0 -91.8 -75.1 156.2 10.7 19.4 -13.1 35 83 A P - 0 0 100 0, 0.0 25,-0.3 0, 0.0 2,-0.1 -0.380 48.1 -91.3 -70.8 154.9 8.7 22.3 -11.6 36 84 A C - 0 0 17 1,-0.1 23,-0.1 23,-0.1 21,-0.0 -0.434 40.3-180.0 -62.8 131.0 5.1 23.0 -12.8 37 85 A N + 0 0 133 21,-0.4 -1,-0.1 -2,-0.1 22,-0.1 0.097 28.8 136.9-123.6 21.9 5.0 25.4 -15.7 38 86 A L - 0 0 15 20,-0.3 5,-0.1 1,-0.1 -2,-0.0 -0.450 60.2-111.1 -61.4 136.7 1.3 25.6 -16.4 39 87 A P >> - 0 0 62 0, 0.0 3,-2.0 0, 0.0 4,-1.9 -0.311 28.4-108.6 -65.0 159.7 0.1 29.2 -17.0 40 88 A P H 3> S+ 0 0 100 0, 0.0 4,-1.7 0, 0.0 -2,-0.1 0.842 119.3 65.1 -56.5 -34.5 -2.1 30.7 -14.2 41 89 A D H 34 S+ 0 0 88 1,-0.2 219,-0.1 2,-0.2 218,-0.1 0.577 112.2 32.9 -63.1 -17.0 -5.0 30.4 -16.7 42 90 A V H <4 S+ 0 0 2 -3,-2.0 14,-0.2 3,-0.1 -1,-0.2 0.625 107.9 63.4-117.1 -26.4 -4.7 26.6 -16.6 43 91 A R H < S+ 0 0 99 -4,-1.9 13,-2.3 1,-0.3 2,-0.4 0.867 122.4 16.7 -64.0 -39.3 -3.5 25.9 -13.0 44 92 A N E < S+B 55 0B 53 -4,-1.7 -1,-0.3 11,-0.2 2,-0.3 -0.984 81.2 153.2-140.2 125.0 -6.8 27.4 -11.8 45 93 A F E -B 54 0B 7 9,-2.5 9,-3.2 -2,-0.4 2,-0.3 -0.937 14.0-176.9-147.8 168.1 -9.9 27.9 -13.9 46 94 A N E -B 53 0B 81 -2,-0.3 7,-0.3 7,-0.3 206,-0.1 -0.984 40.1 -88.7-161.9 150.9 -13.7 28.1 -13.8 47 95 A N > - 0 0 15 5,-2.1 3,-1.9 -2,-0.3 5,-0.3 -0.559 38.7-129.3 -59.7 130.6 -16.8 28.5 -15.9 48 96 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 205,-0.1 0.753 108.5 61.3 -51.0 -28.8 -17.5 32.3 -16.2 49 97 A N T 3 S- 0 0 114 203,-0.1 -2,-0.1 1,-0.0 204,-0.0 0.306 114.8-116.3 -86.1 9.6 -21.1 31.5 -15.1 50 98 A G S < S+ 0 0 44 -3,-1.9 3,-0.0 2,-0.2 -1,-0.0 0.450 84.5 114.9 77.4 3.2 -19.9 30.2 -11.7 51 99 A S S S+ 0 0 30 1,-0.1 27,-3.2 200,-0.1 2,-0.3 0.619 75.5 29.4 -83.9 -15.9 -21.1 26.6 -12.3 52 100 A A E - C 0 77B 2 -5,-0.3 -5,-2.1 25,-0.2 2,-0.3 -0.996 58.1-178.6-150.1 148.5 -17.8 24.8 -12.4 53 101 A E E +BC 46 76B 31 23,-2.6 23,-3.2 -2,-0.3 2,-0.3 -0.993 11.0 170.4-151.2 134.6 -14.4 25.3 -10.8 54 102 A A E -BC 45 75B 2 -9,-3.2 -9,-2.5 -2,-0.3 2,-0.3 -0.978 20.1-153.6-150.1 161.2 -11.1 23.3 -11.2 55 103 A S E -BC 44 74B 1 19,-2.5 19,-1.8 -2,-0.3 2,-0.4 -0.998 10.6-163.6-135.7 140.2 -7.4 23.2 -10.5 56 104 A L E - C 0 73B 7 -13,-2.3 2,-0.4 -2,-0.3 17,-0.2 -0.974 5.9-175.5-126.3 138.8 -4.6 21.4 -12.3 57 105 A H E + C 0 72B 24 15,-2.8 15,-3.5 -2,-0.4 2,-0.4 -0.954 10.9 173.6-135.8 110.8 -1.1 20.5 -11.2 58 106 A I E - C 0 71B 12 -2,-0.4 2,-0.5 13,-0.2 -21,-0.4 -0.981 9.4-179.9-124.0 125.6 1.3 18.9 -13.7 59 107 A R E - C 0 70B 49 11,-2.3 11,-2.6 -2,-0.4 2,-0.2 -0.983 18.1-147.8-122.4 120.6 5.0 18.1 -13.2 60 108 A S E - C 0 69B 55 -2,-0.5 -26,-3.0 -25,-0.3 9,-0.3 -0.537 22.8-109.9 -79.8 147.7 6.9 16.5 -16.0 61 109 A G B -A 33 0A 5 7,-2.4 -28,-0.2 -28,-0.2 -1,-0.1 -0.412 37.0-110.8 -68.7 154.1 9.8 14.1 -15.3 62 110 A D > - 0 0 84 -30,-2.7 3,-1.2 1,-0.2 2,-0.2 -0.123 46.7 -76.0 -70.7 176.6 13.3 15.4 -16.2 63 111 A K T 3 S+ 0 0 171 1,-0.2 -1,-0.2 3,-0.0 4,-0.0 -0.596 124.7 27.0 -69.9 144.0 15.2 13.9 -19.1 64 112 A S T 3 S+ 0 0 117 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.1 0.576 97.7 122.4 72.9 9.4 16.7 10.5 -18.1 65 113 A S < - 0 0 3 -3,-1.2 -1,-0.3 2,-0.2 32,-0.2 -0.796 65.6-140.5 -94.0 145.0 13.8 10.1 -15.7 66 114 A P S S+ 0 0 19 0, 0.0 29,-2.5 0, 0.0 2,-0.4 0.665 81.0 96.3 -69.9 -16.6 11.4 7.1 -15.9 67 115 A I E - D 0 94B 2 27,-0.2 27,-0.3 1,-0.2 -2,-0.2 -0.630 49.5-177.6 -81.0 123.5 8.6 9.6 -15.1 68 116 A D E - 0 0 44 25,-2.3 -7,-2.4 -2,-0.4 2,-0.3 0.930 68.5 -48.4 -72.9 -62.8 6.7 11.0 -18.0 69 117 A F E -CD 60 93B 2 24,-1.6 24,-3.0 -9,-0.3 2,-0.4 -0.976 40.5-131.6-166.2 158.0 4.6 13.2 -15.6 70 118 A V E -CD 59 92B 2 -11,-2.6 -11,-2.3 -2,-0.3 2,-0.4 -0.955 26.1-163.3-111.5 138.8 2.6 13.3 -12.5 71 119 A I E -CD 58 91B 18 20,-2.9 20,-2.5 -2,-0.4 2,-0.4 -0.990 7.5-170.3-127.9 128.0 -0.8 15.1 -12.7 72 120 A G E +CD 57 90B 0 -15,-3.5 -15,-2.8 -2,-0.4 2,-0.3 -0.917 14.6 174.1-111.2 144.3 -3.0 16.3 -9.8 73 121 A S E -CD 56 89B 15 16,-2.4 16,-2.9 -2,-0.4 2,-0.3 -0.997 19.7-179.0-151.1 137.2 -6.5 17.5 -10.3 74 122 A W E -CD 55 88B 7 -19,-1.8 -19,-2.5 -2,-0.3 2,-0.4 -0.984 12.4-176.2-129.9 145.9 -9.7 18.7 -8.4 75 123 A I E -CD 54 87B 12 12,-2.4 12,-2.1 -2,-0.3 2,-0.4 -0.996 9.0-169.1-137.4 135.6 -12.9 19.6 -10.1 76 124 A H E +CD 53 86B 13 -23,-3.2 -23,-2.6 -2,-0.4 2,-0.4 -0.990 12.6 175.8-126.3 124.0 -16.2 21.0 -8.6 77 125 A C E -CD 52 85B 15 8,-2.4 8,-3.2 -2,-0.4 2,-0.8 -0.992 25.7-142.9-129.5 129.4 -19.3 21.2 -10.8 78 126 A K E - 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