==== 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 09-AUG-10 3OBZ . COMPND 2 MOLECULE: PHYTANOYL-COA DIOXYGENASE DOMAIN-CONTAINING PROTE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.ZHANG,M.A.MCDONOUGH,C.J.SCHOFIELD . 290 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 63.4 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 . 70 24.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 18 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 0 1 0 1 1 0 0 0 0 0 2 0 0 0 0 0 0 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 . 4 2 2 2 3 0 1 1 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 . 2 0 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 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 2 A A 0 0 53 0, 0.0 2,-0.3 0, 0.0 127,-0.1 0.000 360.0 360.0 360.0 -80.8 -27.7 122.6 -43.9 2 3 A C - 0 0 94 125,-0.1 2,-0.3 126,-0.1 123,-0.2 -0.672 360.0-125.7 -89.4 140.4 -24.8 120.1 -43.4 3 4 A L - 0 0 16 -2,-0.3 -1,-0.0 122,-0.3 0, 0.0 -0.600 19.7-123.8 -84.7 142.3 -24.7 116.9 -45.5 4 5 A S > - 0 0 48 -2,-0.3 4,-2.8 1,-0.1 5,-0.3 -0.450 30.8-105.0 -80.0 157.0 -24.4 113.5 -43.9 5 6 A P H > S+ 0 0 115 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.857 122.3 53.2 -48.4 -37.4 -21.6 111.2 -44.9 6 7 A S H > S+ 0 0 79 2,-0.2 4,-2.4 1,-0.2 3,-0.5 0.956 110.1 41.7 -64.0 -56.9 -24.2 109.2 -46.9 7 8 A Q H > S+ 0 0 67 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.877 112.2 58.5 -59.1 -37.8 -25.6 112.1 -48.9 8 9 A L H X S+ 0 0 38 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.846 107.9 45.5 -59.7 -37.2 -22.1 113.3 -49.4 9 10 A Q H X S+ 0 0 100 -4,-1.4 4,-2.2 -3,-0.5 -2,-0.2 0.902 108.9 54.6 -73.8 -44.3 -21.2 109.9 -51.0 10 11 A K H X S+ 0 0 103 -4,-2.4 4,-3.1 1,-0.2 5,-0.4 0.888 106.4 53.1 -57.4 -40.2 -24.3 109.9 -53.2 11 12 A F H X S+ 0 0 19 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.932 108.0 49.7 -62.0 -45.7 -23.4 113.3 -54.6 12 13 A Q H < S+ 0 0 131 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.876 116.2 44.2 -61.2 -36.7 -19.9 112.1 -55.5 13 14 A Q H < S+ 0 0 115 -4,-2.2 -2,-0.2 1,-0.1 180,-0.2 0.933 124.0 29.2 -74.6 -49.1 -21.4 109.1 -57.2 14 15 A D H < S- 0 0 30 -4,-3.1 177,-2.0 2,-0.2 178,-0.6 0.817 93.1-127.7 -84.8 -34.0 -24.3 110.7 -59.2 15 16 A G S < S+ 0 0 0 -4,-2.4 225,-2.5 -5,-0.4 228,-0.3 0.455 86.6 54.6 97.2 0.7 -23.0 114.2 -59.8 16 17 A F E -A 239 0A 18 -6,-0.3 2,-0.3 223,-0.2 -2,-0.2 -0.968 64.7-156.8-158.3 158.4 -26.2 115.7 -58.3 17 18 A L E -A 238 0A 6 221,-1.7 221,-2.9 -2,-0.3 2,-0.5 -0.972 10.1-143.1-149.1 130.2 -28.1 115.5 -55.1 18 19 A V E -A 237 0A 49 -2,-0.3 2,-0.5 219,-0.2 219,-0.2 -0.821 14.5-176.1 -96.4 123.4 -31.7 116.2 -54.2 19 20 A L E > -A 236 0A 18 217,-3.4 217,-2.4 -2,-0.5 3,-1.1 -0.817 14.9-155.2-119.8 89.7 -32.4 117.8 -50.8 20 21 A E T 3 S+ 0 0 104 -2,-0.5 215,-0.1 215,-0.3 214,-0.1 -0.235 75.0 16.2 -62.7 150.3 -36.2 118.1 -50.3 21 22 A G T 3 S+ 0 0 58 212,-0.3 -1,-0.2 211,-0.2 214,-0.2 0.713 75.5 143.5 60.4 22.8 -37.5 120.7 -47.9 22 23 A F S < S+ 0 0 16 -3,-1.1 2,-0.3 212,-0.3 213,-0.2 0.928 72.6 29.4 -57.7 -44.6 -34.2 122.6 -47.9 23 24 A L S S- 0 0 5 211,-3.0 2,-0.1 152,-0.1 -2,-0.1 -0.816 90.7-114.6-113.7 157.0 -36.1 125.9 -47.7 24 25 A S > - 0 0 40 -2,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.328 29.1-107.4 -83.5 169.5 -39.5 126.5 -46.1 25 26 A A H > S+ 0 0 31 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.859 119.5 56.4 -65.0 -34.1 -42.6 127.5 -48.0 26 27 A E H > S+ 0 0 137 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.862 104.3 51.1 -67.0 -36.8 -42.3 131.1 -46.6 27 28 A E H > S+ 0 0 46 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.893 111.0 49.9 -67.4 -36.2 -38.8 131.5 -48.0 28 29 A C H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.896 109.0 50.9 -67.0 -41.6 -40.2 130.4 -51.4 29 30 A V H X S+ 0 0 69 -4,-2.3 4,-3.5 1,-0.2 5,-0.3 0.911 105.7 57.3 -62.0 -40.5 -43.1 132.8 -51.2 30 31 A A H X S+ 0 0 32 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.923 110.9 42.1 -56.1 -46.0 -40.5 135.6 -50.4 31 32 A M H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 5,-0.3 0.931 115.3 49.3 -67.9 -44.9 -38.7 134.8 -53.6 32 33 A Q H X S+ 0 0 64 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.933 113.8 47.2 -59.0 -46.6 -41.9 134.5 -55.6 33 34 A Q H X S+ 0 0 126 -4,-3.5 4,-1.4 2,-0.2 -2,-0.2 0.933 113.7 45.9 -61.7 -49.4 -43.2 137.8 -54.2 34 35 A R H X S+ 0 0 68 -4,-2.4 4,-2.4 -5,-0.3 3,-0.3 0.918 110.3 52.5 -63.6 -44.3 -40.0 139.7 -54.8 35 36 A I H X S+ 0 0 4 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.857 105.4 57.8 -61.1 -31.4 -39.5 138.5 -58.4 36 37 A G H X S+ 0 0 38 -4,-1.5 4,-1.7 -5,-0.3 -1,-0.2 0.896 107.7 45.7 -64.7 -38.9 -43.1 139.6 -59.0 37 38 A E H X S+ 0 0 80 -4,-1.4 4,-1.5 -3,-0.3 -2,-0.2 0.888 110.4 53.9 -69.9 -39.8 -42.2 143.1 -58.0 38 39 A I H < S+ 0 0 15 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.872 109.7 47.8 -63.0 -37.5 -39.0 143.0 -60.1 39 40 A V H >< S+ 0 0 20 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.879 106.7 57.5 -70.3 -38.6 -41.0 142.0 -63.2 40 41 A A H 3< S+ 0 0 82 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.831 110.6 42.6 -61.6 -33.8 -43.6 144.7 -62.6 41 42 A E T 3< S+ 0 0 128 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.415 89.5 125.4 -94.6 2.2 -41.0 147.4 -62.7 42 43 A M < - 0 0 28 -3,-1.0 2,-0.5 -4,-0.3 54,-0.1 -0.270 50.8-146.6 -63.5 144.8 -39.1 145.9 -65.7 43 44 A D - 0 0 125 35,-0.0 35,-0.2 0, 0.0 3,-0.1 -0.949 28.0-110.9-111.2 130.5 -38.5 148.0 -68.8 44 45 A V - 0 0 41 -2,-0.5 5,-0.1 1,-0.1 52,-0.0 -0.442 47.5-103.2 -60.1 130.5 -38.5 146.1 -72.1 45 46 A P >> - 0 0 7 0, 0.0 3,-1.7 0, 0.0 4,-0.6 -0.197 26.1-111.6 -56.9 146.5 -34.9 146.1 -73.3 46 47 A L H >> S+ 0 0 117 1,-0.3 3,-1.8 2,-0.2 4,-1.1 0.900 117.7 51.5 -44.7 -54.3 -33.9 148.6 -76.0 47 48 A H H 34 S+ 0 0 22 1,-0.3 -1,-0.3 2,-0.2 18,-0.1 0.696 109.1 51.8 -62.4 -17.8 -33.3 145.8 -78.6 48 49 A C H <4 S+ 0 0 13 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.472 100.7 63.7 -96.2 -2.6 -36.7 144.3 -77.8 49 50 A R H << S+ 0 0 155 -3,-1.8 2,-0.3 -4,-0.6 -2,-0.2 0.922 92.2 63.5 -84.0 -51.2 -38.6 147.6 -78.4 50 51 A T S < S- 0 0 79 -4,-1.1 2,-0.2 40,-0.0 -1,-0.0 -0.576 77.6-142.7 -78.1 134.6 -37.9 148.1 -82.0 51 52 A E - 0 0 84 -2,-0.3 2,-0.3 1,-0.0 38,-0.2 -0.554 16.7-135.6 -91.8 162.5 -39.3 145.6 -84.4 52 53 A F + 0 0 23 36,-2.5 3,-0.1 -2,-0.2 38,-0.1 -0.804 31.8 166.6-121.8 162.7 -37.3 144.4 -87.5 53 54 A S S S+ 0 0 88 1,-0.4 2,-0.2 -2,-0.3 -1,-0.1 0.508 71.7 41.5-133.9 -51.8 -38.0 143.8 -91.2 54 55 A T S >> S- 0 0 71 1,-0.1 4,-2.9 0, 0.0 3,-1.2 -0.562 83.1-114.6 -99.7 166.1 -34.6 143.5 -92.9 55 56 A Q H 3>>S+ 0 0 132 1,-0.3 4,-3.0 2,-0.2 5,-0.5 0.819 112.1 76.5 -68.0 -29.3 -31.5 141.7 -91.7 56 57 A E H 345S+ 0 0 139 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.819 114.5 21.9 -48.9 -30.1 -29.9 145.2 -91.6 57 58 A E H <>5S+ 0 0 79 -3,-1.2 4,-2.6 2,-0.2 3,-0.3 0.833 118.1 58.8-103.4 -56.1 -32.0 145.5 -88.4 58 59 A E H X5S+ 0 0 79 -4,-2.9 4,-1.5 1,-0.3 -3,-0.2 0.804 111.6 48.2 -45.2 -31.7 -32.7 141.9 -87.3 59 60 A Q H X5S+ 0 0 109 -4,-3.0 4,-1.5 -5,-0.2 -1,-0.3 0.901 108.9 49.9 -76.6 -43.9 -28.9 141.6 -87.2 60 61 A L H >< S+ 0 0 46 -4,-2.5 3,-2.1 1,-0.2 -2,-0.2 0.959 110.9 55.1 -65.7 -52.9 -26.3 139.5 -72.3 70 71 A L H 3< S+ 0 0 11 -4,-3.2 3,-0.4 1,-0.3 208,-0.3 0.758 111.4 44.2 -55.0 -31.0 -22.5 139.9 -72.1 71 72 A S T 3< S+ 0 0 55 -4,-1.8 -1,-0.3 -5,-0.2 3,-0.3 0.034 89.1 89.8-104.8 28.9 -22.7 142.8 -69.7 72 73 A S X + 0 0 0 -3,-2.1 3,-1.5 1,-0.2 5,-0.2 0.326 51.8 103.8-103.0 6.5 -25.4 141.3 -67.4 73 74 A G T 3 S+ 0 0 11 -3,-0.4 31,-0.3 1,-0.3 -1,-0.2 0.840 95.6 26.1 -56.9 -36.1 -22.9 139.5 -65.1 74 75 A D T 3 S+ 0 0 14 -3,-0.3 -1,-0.3 29,-0.1 2,-0.2 -0.006 116.2 76.9-117.7 28.4 -23.3 142.1 -62.4 75 76 A K S < S- 0 0 73 -3,-1.5 30,-2.7 2,-0.0 2,-0.5 -0.681 76.7-119.0-126.6-179.2 -26.9 143.2 -63.3 76 77 A I E +B 104 0A 41 -2,-0.2 28,-0.2 28,-0.2 2,-0.2 -0.899 51.5 159.5-123.6 94.3 -30.5 142.1 -63.0 77 78 A R E -B 103 0A 55 26,-2.6 26,-1.9 -2,-0.5 2,-0.4 -0.719 36.4-115.2-119.8 170.7 -31.7 141.7 -66.5 78 79 A F E -B 102 0A 21 -2,-0.2 2,-0.5 24,-0.2 24,-0.2 -0.890 18.7-171.8-112.6 132.6 -34.5 140.0 -68.5 79 80 A F E -B 101 0A 36 22,-2.4 21,-2.1 -2,-0.4 22,-2.0 -0.984 18.6-146.6-122.7 125.3 -34.1 137.3 -71.1 80 81 A F E -B 99 0A 20 -2,-0.5 19,-0.2 19,-0.3 2,-0.0 -0.570 25.6 -89.1 -98.5 157.5 -37.2 136.3 -73.1 81 82 A E > - 0 0 14 17,-2.4 3,-1.3 -2,-0.2 -1,-0.1 -0.355 35.7-134.1 -57.6 132.1 -38.5 133.1 -74.6 82 83 A K G > S+ 0 0 186 1,-0.2 3,-0.5 2,-0.1 -1,-0.1 0.837 100.3 47.1 -60.2 -36.5 -37.1 132.8 -78.2 83 84 A G G 3 S+ 0 0 65 1,-0.2 -1,-0.2 65,-0.2 -2,-0.1 0.102 83.8 89.3 -97.6 24.8 -40.5 131.8 -79.7 84 85 A V G < S+ 0 0 7 -3,-1.3 8,-3.4 14,-0.1 9,-0.5 0.312 76.3 81.3 -98.7 7.8 -42.7 134.4 -78.1 85 86 A F B < S-H 91 0B 37 -3,-0.5 6,-0.2 6,-0.2 0, 0.0 -0.853 73.8-133.5-113.6 149.1 -42.2 136.9 -80.9 86 87 A D - 0 0 59 4,-2.3 3,-0.5 -2,-0.3 -1,-0.1 0.128 49.8 -80.1 -76.6-156.5 -43.8 137.0 -84.4 87 88 A E S S+ 0 0 141 1,-0.2 -35,-0.1 2,-0.1 -1,-0.0 0.784 129.5 54.1 -83.8 -25.5 -41.6 137.4 -87.4 88 89 A K S S- 0 0 115 -37,-0.1 -36,-2.5 2,-0.1 -1,-0.2 0.376 124.1-100.5 -86.4 5.5 -41.1 141.2 -87.1 89 90 A G S S+ 0 0 3 -3,-0.5 2,-0.3 1,-0.3 -2,-0.1 0.744 73.9 146.7 84.2 24.8 -39.9 140.7 -83.6 90 91 A N - 0 0 54 -38,-0.1 -4,-2.3 1,-0.1 -1,-0.3 -0.730 54.4-106.7 -95.5 143.4 -43.2 141.7 -81.8 91 92 A F B -H 85 0B 46 -2,-0.3 -6,-0.2 -6,-0.2 -1,-0.1 -0.482 18.0-156.3 -67.9 133.4 -44.3 140.0 -78.6 92 93 A L S S+ 0 0 110 -8,-3.4 -1,-0.2 -2,-0.2 -7,-0.1 0.721 83.2 16.1 -80.5 -24.0 -47.1 137.6 -79.1 93 94 A V S S- 0 0 59 -9,-0.5 5,-0.1 1,-0.1 -1,-0.1 -0.912 112.5 -59.4-140.0 165.8 -48.1 138.1 -75.4 94 95 A P > - 0 0 51 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.161 47.3-124.6 -49.6 139.8 -47.2 140.7 -72.7 95 96 A P G >> S+ 0 0 25 0, 0.0 3,-1.8 0, 0.0 4,-0.6 0.853 110.2 63.5 -54.5 -36.3 -43.4 140.8 -72.1 96 97 A E G 34 S+ 0 0 91 1,-0.3 -57,-0.0 2,-0.2 -56,-0.0 0.586 106.7 43.7 -67.7 -8.2 -44.1 140.2 -68.4 97 98 A K G <4 S+ 0 0 103 -3,-2.1 -1,-0.3 1,-0.1 48,-0.0 0.297 108.6 61.1-114.0 5.0 -45.5 136.8 -69.3 98 99 A S T <4 + 0 0 0 -3,-1.8 -17,-2.4 -4,-0.2 2,-0.3 0.430 68.9 124.4-110.3 -3.7 -42.7 136.1 -71.8 99 100 A I E < -B 80 0A 0 -4,-0.6 -19,-0.3 -19,-0.2 46,-0.2 -0.439 33.4-177.6 -66.0 122.0 -39.7 136.2 -69.5 100 101 A N E - 0 0 32 -21,-2.1 43,-2.1 1,-0.3 44,-0.6 0.911 67.4 -17.1 -83.1 -46.8 -37.7 133.0 -69.7 101 102 A K E -BC 79 142A 63 -22,-2.0 -22,-2.4 41,-0.2 2,-0.4 -0.986 53.4-139.3-155.7 162.1 -35.2 133.9 -67.0 102 103 A I E -BC 78 141A 0 39,-2.1 39,-2.3 -2,-0.3 2,-0.3 -0.989 43.3 -57.8-127.6 134.8 -33.7 136.8 -65.0 103 104 A G E -BC 77 140A 0 -26,-1.9 -26,-2.6 -2,-0.4 37,-0.2 -0.977 22.3 -93.0-172.3 168.9 -30.1 137.3 -64.2 104 105 A H E S+BC 76 139A 4 35,-0.7 35,-1.7 -31,-0.3 -28,-0.2 -0.892 101.0 26.3-136.7 6.8 -27.3 137.4 -63.5 105 106 A A >> + 0 0 0 -30,-2.7 4,-2.6 33,-0.2 3,-1.5 -0.132 64.5 127.1-122.1 39.5 -26.7 139.1 -60.2 106 107 A L H 3> S+ 0 0 0 33,-0.4 4,-1.6 1,-0.3 8,-0.4 0.913 75.1 63.4 -57.5 -39.5 -29.9 138.7 -58.2 107 108 A H H 34 S+ 0 0 2 1,-0.2 -1,-0.3 6,-0.2 11,-0.1 0.682 114.5 30.1 -58.2 -20.8 -27.7 137.3 -55.5 108 109 A A H <4 S+ 0 0 25 -3,-1.5 -2,-0.2 -33,-0.1 -1,-0.2 0.758 123.4 40.2-110.2 -34.9 -25.9 140.7 -55.1 109 110 A H H < S+ 0 0 103 -4,-2.6 -2,-0.2 -34,-0.1 -3,-0.2 0.395 103.9 65.9-101.7 3.5 -28.4 143.4 -56.1 110 111 A D X - 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