==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-JUL-05 2A9D . COMPND 2 MOLECULE: SULFITE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR E.KARAKAS,H.L.WILSON,T.N.GRAF,S.XIANG,S.JARAMILLO-BUSQUETS, . 728 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28408.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 434 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 187 25.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 2 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 . 2 0.3 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 . 57 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 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 9 3 2 4 8 0 2 2 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 . 0 2 2 4 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 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 95 A D > 0 0 113 0, 0.0 3,-1.7 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 98.5 -0.2 -12.7 -7.3 2 96 A P T 3 + 0 0 102 0, 0.0 3,-0.3 0, 0.0 17,-0.0 0.607 360.0 58.6 -64.0 -12.0 2.8 -11.0 -5.6 3 97 A F T > S+ 0 0 41 1,-0.2 3,-1.5 2,-0.1 46,-0.1 0.236 71.0 106.3-100.6 10.7 1.4 -12.2 -2.3 4 98 A A T < S+ 0 0 78 -3,-1.7 -1,-0.2 1,-0.3 0, 0.0 0.826 81.1 49.0 -58.2 -34.8 1.4 -15.9 -3.3 5 99 A G T 3 S+ 0 0 49 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.456 81.0 126.6 -85.4 -3.9 4.3 -16.5 -1.0 6 100 A D < - 0 0 24 -3,-1.5 -3,-0.0 1,-0.1 45,-0.0 -0.220 64.1-105.0 -54.7 146.8 2.8 -14.8 2.1 7 101 A P - 0 0 14 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.173 34.8 -90.1 -74.2 163.7 2.8 -17.0 5.3 8 102 A P - 0 0 129 0, 0.0 2,-0.3 0, 0.0 178,-0.2 -0.517 43.5-158.8 -69.2 138.1 -0.1 -18.8 6.9 9 103 A R - 0 0 62 -2,-0.2 31,-0.1 4,-0.0 30,-0.1 -0.946 26.8 -90.7-123.9 148.9 -2.0 -16.8 9.6 10 104 A H > - 0 0 93 29,-0.4 3,-1.1 -2,-0.3 -1,-0.0 -0.145 28.6-135.6 -53.3 140.4 -4.3 -17.8 12.5 11 105 A P T 3 S+ 0 0 114 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.779 98.1 70.0 -70.7 -27.8 -8.0 -18.0 11.6 12 106 A G T 3 S+ 0 0 22 2,-0.1 2,-0.1 14,-0.0 -2,-0.1 0.580 77.2 106.2 -65.3 -9.5 -9.1 -16.1 14.8 13 107 A L S < S- 0 0 9 -3,-1.1 2,-1.1 12,-0.1 28,-0.0 -0.399 76.0-123.4 -78.0 146.6 -7.6 -12.9 13.6 14 108 A R E -A 24 0A 132 10,-3.9 10,-2.3 -2,-0.1 2,-0.5 -0.812 31.5-148.6 -88.8 99.6 -9.8 -10.0 12.4 15 109 A V E +A 23 0A 61 -2,-1.1 8,-0.3 8,-0.2 3,-0.1 -0.625 25.6 175.6 -79.3 121.0 -8.5 -9.5 8.9 16 110 A N E S+ 0 0 43 6,-2.5 2,-0.3 -2,-0.5 7,-0.2 0.626 76.6 6.7 -94.3 -20.9 -8.7 -5.9 7.7 17 111 A S E > -A 22 0A 34 5,-1.9 5,-2.8 1,-0.1 -1,-0.4 -0.947 53.7-164.0-160.9 140.3 -6.9 -6.6 4.4 18 112 A Q T 5S+ 0 0 113 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.870 78.2 56.7 -92.3 -48.0 -5.7 -9.8 2.7 19 113 A K T 5S+ 0 0 121 1,-0.4 -1,-0.3 2,-0.1 2,-0.1 -0.913 123.0 22.1-132.1 99.7 -3.2 -8.5 0.0 20 114 A P T 5S- 0 0 30 0, 0.0 2,-0.4 0, 0.0 -1,-0.4 0.595 115.5-120.9 -72.1 160.2 -1.3 -7.0 1.6 21 115 A F T 5 + 0 0 6 26,-0.3 24,-1.0 -2,-0.1 2,-0.4 -0.576 41.4 163.0 -80.4 123.5 -2.1 -8.8 4.9 22 116 A N E < +AB 17 44A 1 -5,-2.8 -6,-2.5 -2,-0.4 -5,-1.9 -0.985 10.3 153.9-139.0 126.3 -3.3 -6.7 7.8 23 117 A A E -AB 15 43A 0 20,-2.2 20,-2.7 -2,-0.4 -8,-0.2 -0.996 25.5-154.8-155.5 153.1 -5.1 -8.1 10.8 24 118 A E E -A 14 0A 9 -10,-2.3 -10,-3.9 -2,-0.3 88,-0.1 -0.956 31.3-107.3-128.1 148.4 -5.9 -7.6 14.5 25 119 A P - 0 0 0 0, 0.0 -12,-0.1 0, 0.0 5,-0.1 -0.413 47.8 -95.5 -69.4 151.1 -6.8 -10.0 17.2 26 120 A P >> - 0 0 16 0, 0.0 4,-1.8 0, 0.0 3,-1.8 -0.338 34.6-111.9 -63.1 152.4 -10.4 -10.0 18.3 27 121 A A H 3> S+ 0 0 7 1,-0.3 4,-0.6 2,-0.2 229,-0.0 0.829 115.0 59.0 -53.7 -37.5 -11.1 -7.8 21.4 28 122 A E H 34 S+ 0 0 100 1,-0.2 -1,-0.3 2,-0.1 228,-0.1 0.664 115.9 34.0 -74.7 -11.1 -11.9 -10.8 23.5 29 123 A L H X4 S+ 0 0 74 -3,-1.8 3,-1.7 2,-0.1 4,-0.4 0.622 97.3 86.3-108.1 -21.0 -8.4 -12.3 23.0 30 124 A L H 3< S+ 0 0 2 -4,-1.8 3,-0.2 1,-0.3 -2,-0.1 0.783 102.4 24.7 -52.4 -49.5 -6.4 -9.1 22.8 31 125 A A T 3< S+ 0 0 16 -4,-0.6 -1,-0.3 1,-0.1 242,-0.1 -0.026 86.9 109.8-109.1 29.5 -5.8 -8.5 26.5 32 126 A E S < S+ 0 0 101 -3,-1.7 2,-0.3 1,-0.1 -2,-0.1 0.847 87.8 26.8 -74.5 -26.8 -6.0 -12.2 27.7 33 127 A R S S- 0 0 181 -4,-0.4 -1,-0.1 -3,-0.2 -4,-0.0 -0.944 76.2-128.0-130.9 149.4 -2.3 -12.3 28.4 34 128 A F S S+ 0 0 90 -2,-0.3 2,-0.6 1,-0.1 280,-0.2 0.915 106.8 50.3 -59.8 -45.9 0.3 -9.5 29.2 35 129 A L S S- 0 0 53 79,-0.1 81,-0.2 -3,-0.1 -1,-0.1 -0.878 95.0-130.2 -94.0 125.6 2.4 -10.8 26.3 36 130 A T - 0 0 3 79,-2.5 5,-0.2 -2,-0.6 -6,-0.1 -0.605 29.5-112.3 -75.4 121.5 0.4 -11.2 23.2 37 131 A P >> - 0 0 49 0, 0.0 3,-1.9 0, 0.0 4,-1.5 -0.290 24.9-116.0 -55.4 142.9 1.0 -14.7 21.7 38 132 A N T 34 S+ 0 0 23 1,-0.3 3,-0.2 2,-0.2 -2,-0.1 0.816 114.1 56.4 -45.7 -36.7 2.9 -14.5 18.4 39 133 A E T 34 S+ 0 0 131 1,-0.2 -29,-0.4 -30,-0.1 -1,-0.3 0.726 114.7 37.0 -72.0 -25.3 -0.0 -16.0 16.5 40 134 A L T <4 S+ 0 0 24 -3,-1.9 -1,-0.2 -31,-0.1 -2,-0.2 0.541 83.4 120.8-102.5 -13.1 -2.4 -13.3 17.7 41 135 A F S < S- 0 0 3 -4,-1.5 73,-0.1 -3,-0.2 -18,-0.1 -0.267 77.0-100.7 -54.9 131.2 -0.0 -10.3 17.6 42 136 A F - 0 0 14 71,-0.2 2,-0.5 69,-0.2 -18,-0.2 -0.225 37.1-144.3 -59.2 151.7 -1.5 -7.7 15.2 43 137 A T E +B 23 0A 7 -20,-2.7 -20,-2.2 -3,-0.1 2,-0.5 -0.967 19.3 179.6-125.9 125.5 -0.0 -7.7 11.7 44 138 A R E +B 22 0A 52 -2,-0.5 2,-0.4 142,-0.2 -22,-0.2 -0.937 9.7 168.7-129.4 106.8 0.5 -4.6 9.5 45 139 A N - 0 0 1 -24,-1.0 4,-0.1 -2,-0.5 -2,-0.0 -0.985 18.9-175.4-118.4 124.5 2.1 -5.2 6.1 46 140 A H S S+ 0 0 34 -2,-0.4 -1,-0.1 2,-0.1 -24,-0.1 0.699 76.8 22.1 -83.9 -22.8 2.2 -2.5 3.4 47 141 A L S S- 0 0 15 -26,-0.1 -26,-0.3 1,-0.1 103,-0.1 -0.756 103.8 -61.5-138.2 172.7 3.8 -4.8 0.9 48 142 A P - 0 0 33 0, 0.0 101,-0.2 0, 0.0 -45,-0.1 -0.380 62.9-103.2 -59.3 147.7 4.2 -8.5 0.1 49 143 A V - 0 0 10 99,-0.1 -44,-0.1 1,-0.1 137,-0.1 -0.552 36.7-119.0 -76.4 125.1 6.1 -10.4 2.8 50 144 A P - 0 0 21 0, 0.0 2,-0.7 0, 0.0 138,-0.1 -0.386 12.3-140.6 -62.8 140.6 9.7 -11.2 1.9 51 145 A A - 0 0 87 -2,-0.1 2,-0.5 -45,-0.0 -45,-0.0 -0.933 28.5-169.3 -99.6 110.3 10.8 -14.8 1.7 52 146 A V - 0 0 26 -2,-0.7 3,-0.0 137,-0.1 154,-0.0 -0.923 22.0-146.8-114.8 123.5 14.2 -14.7 3.3 53 147 A E >> - 0 0 98 -2,-0.5 4,-1.0 1,-0.1 3,-0.5 -0.788 20.1-145.2 -83.1 119.4 16.7 -17.6 3.2 54 148 A P T 34 S+ 0 0 54 0, 0.0 17,-0.5 0, 0.0 -1,-0.1 0.800 88.5 58.0 -63.2 -31.0 18.4 -17.1 6.6 55 149 A S T 34 S+ 0 0 83 1,-0.2 17,-0.1 15,-0.1 16,-0.1 0.845 112.0 37.5 -69.4 -38.8 21.9 -18.2 5.5 56 150 A S T <4 S+ 0 0 81 -3,-0.5 -1,-0.2 14,-0.1 2,-0.0 0.532 88.6 118.9 -89.3 -12.4 22.5 -15.7 2.7 57 151 A Y < - 0 0 10 -4,-1.0 14,-0.6 -3,-0.1 2,-0.4 -0.331 42.5-172.9 -55.2 134.7 20.8 -12.8 4.5 58 152 A R E -C 70 0B 113 12,-0.2 2,-0.6 13,-0.1 12,-0.2 -0.999 19.6-144.7-133.4 135.5 23.0 -9.8 5.1 59 153 A L E -C 69 0B 1 10,-3.0 10,-2.7 -2,-0.4 2,-0.5 -0.895 19.6-147.7 -95.0 119.0 22.3 -6.6 7.1 60 154 A R E -Cd 68 209B 119 148,-2.6 150,-2.4 -2,-0.6 2,-0.5 -0.782 15.7-176.3 -87.1 127.9 24.0 -3.7 5.5 61 155 A V E -Cd 67 210B 0 6,-2.1 6,-3.0 -2,-0.5 2,-1.0 -0.982 16.0-149.4-123.0 113.4 25.2 -1.0 7.9 62 156 A D E - d 0 211B 17 148,-2.4 150,-0.7 -2,-0.5 68,-0.1 -0.781 22.4-173.2 -88.6 105.1 26.7 2.0 6.2 63 157 A G 0 0 20 -2,-1.0 68,-0.1 148,-0.1 149,-0.0 -0.231 360.0 360.0 -85.5-178.4 29.3 3.4 8.5 64 158 A P 0 0 130 0, 0.0 67,-0.1 0, 0.0 -1,-0.1 0.413 360.0 360.0 -72.9 360.0 31.3 6.6 8.1 65 ! 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 66 162 A T 0 0 118 0, 0.0 2,-0.2 0, 0.0 -4,-0.2 0.000 360.0 360.0 360.0 118.1 30.3 -0.5 5.4 67 163 A L E -C 61 0B 35 -6,-3.0 -6,-2.1 2,-0.0 2,-0.4 -0.622 360.0-165.8 -90.1 150.2 29.3 -3.6 7.4 68 164 A S E -C 60 0B 70 -2,-0.2 2,-0.5 -8,-0.2 -8,-0.2 -0.843 19.0-170.6-135.6 92.6 27.6 -6.7 6.0 69 165 A L E -C 59 0B 4 -10,-2.7 -10,-3.0 -2,-0.4 2,-0.1 -0.759 11.3-147.9 -94.7 128.1 26.4 -8.7 8.9 70 166 A S E > -C 58 0B 17 -2,-0.5 4,-2.6 -12,-0.2 5,-0.2 -0.414 32.7-107.5 -80.2 167.3 25.0 -12.2 8.6 71 167 A L H > S+ 0 0 22 -14,-0.6 4,-2.4 -17,-0.5 5,-0.2 0.918 122.7 54.6 -61.5 -38.6 22.3 -13.5 11.0 72 168 A A H > S+ 0 0 68 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.918 110.3 45.2 -63.2 -41.7 25.0 -15.6 12.6 73 169 A E H >>S+ 0 0 65 2,-0.2 4,-2.9 1,-0.2 5,-0.5 0.887 109.8 54.1 -66.7 -43.3 27.2 -12.6 13.2 74 170 A L H X5S+ 0 0 0 -4,-2.6 4,-0.8 1,-0.2 -2,-0.2 0.933 114.8 42.6 -56.1 -44.2 24.3 -10.5 14.5 75 171 A R H <5S+ 0 0 95 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.818 123.5 34.3 -70.2 -36.0 23.6 -13.2 17.0 76 172 A S H <5S+ 0 0 98 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.836 114.6 50.4 -94.1 -35.1 27.2 -14.0 18.1 77 173 A R H <5S+ 0 0 133 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.818 106.0 54.9 -74.1 -34.3 29.0 -10.7 18.0 78 174 A F S < - 0 0 12 23,-2.7 3,-2.2 -2,-0.4 23,-0.1 -0.512 18.1-123.5 -74.5 143.9 -0.1 1.3 15.1 90 186 A A T 3 S+ 0 0 4 1,-0.3 267,-1.8 -2,-0.2 268,-0.4 0.784 114.0 54.3 -49.7 -34.4 -0.7 4.9 14.2 91 187 A G T > S+ 0 0 0 265,-0.2 3,-1.9 266,-0.1 -1,-0.3 0.375 73.2 135.8 -88.5 5.2 -4.1 3.7 13.0 92 188 A N T < S+ 0 0 1 -3,-2.2 266,-0.6 20,-0.3 18,-0.2 -0.258 79.4 12.5 -53.7 133.5 -5.3 1.9 16.1 93 189 A R T >> S+ 0 0 0 16,-2.8 3,-1.2 264,-0.1 4,-0.6 0.709 79.5 145.0 67.4 27.9 -8.9 2.8 16.8 94 190 A R H X> + 0 0 5 -3,-1.9 4,-1.7 15,-0.4 3,-1.6 0.886 59.1 75.4 -62.6 -31.0 -9.4 4.4 13.3 95 191 A S H 3> S+ 0 0 37 13,-2.5 4,-1.1 1,-0.3 -1,-0.2 0.831 89.9 57.2 -52.4 -31.7 -12.9 3.0 13.4 96 192 A E H <4 S+ 0 0 35 -3,-1.2 4,-0.5 1,-0.2 -1,-0.3 0.825 104.4 51.4 -63.8 -41.6 -13.8 5.9 15.8 97 193 A M H XX S+ 0 0 0 -3,-1.6 4,-1.8 -4,-0.6 3,-1.5 0.891 103.2 58.2 -62.2 -46.4 -12.6 8.5 13.3 98 194 A S H 3< S+ 0 0 56 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.798 95.9 64.6 -56.1 -30.8 -14.7 7.0 10.5 99 195 A R T 3< S+ 0 0 217 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.770 107.3 41.9 -64.7 -26.2 -17.8 7.6 12.7 100 196 A V T <4 S- 0 0 59 -3,-1.5 -2,-0.2 -4,-0.5 -1,-0.2 0.906 136.9 -26.2 -83.0 -49.4 -17.3 11.3 12.4 101 197 A R S < S- 0 0 112 -4,-1.8 -1,-0.4 251,-0.1 251,-0.1 -0.960 81.3 -78.8-163.2 147.7 -16.3 11.6 8.8 102 198 A P - 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