==== 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 2A9A . 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, . 730 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28551.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 436 59.7 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 . 193 26.4 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 . 5 0.7 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 . 59 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 4 2 0 6 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 . 6 7 6 1 4 8 0 1 3 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 96 A P 0 0 143 0, 0.0 3,-0.3 0, 0.0 45,-0.0 0.000 360.0 360.0 360.0 -27.2 4.7 -10.6 -5.6 2 97 A F > + 0 0 38 1,-0.2 3,-1.4 2,-0.1 46,-0.1 0.275 360.0 102.7-101.4 13.2 3.3 -12.2 -2.4 3 98 A A T 3 S+ 0 0 104 1,-0.3 -1,-0.2 44,-0.0 0, 0.0 0.863 82.7 50.1 -62.5 -36.6 3.9 -15.9 -3.3 4 99 A G T 3 S+ 0 0 48 -3,-0.3 -1,-0.3 44,-0.0 -2,-0.1 0.350 82.3 125.0 -86.0 6.1 6.9 -16.1 -1.1 5 100 A D < - 0 0 22 -3,-1.4 -3,-0.0 1,-0.1 45,-0.0 -0.272 66.1-102.4 -64.5 150.5 5.2 -14.6 2.1 6 101 A P - 0 0 15 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.282 36.3 -99.2 -71.3 158.6 5.4 -16.6 5.3 7 102 A P - 0 0 131 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.474 43.6-155.6 -69.8 148.3 2.4 -18.7 6.7 8 103 A R - 0 0 54 -2,-0.1 31,-0.1 4,-0.0 30,-0.1 -0.988 24.4 -93.6-132.6 149.9 0.4 -16.9 9.5 9 104 A H - 0 0 93 29,-0.4 3,-0.3 -2,-0.3 0, 0.0 -0.231 30.7-146.4 -55.2 137.6 -1.9 -17.9 12.4 10 105 A P S S+ 0 0 109 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.851 90.6 73.0 -80.0 -35.2 -5.5 -17.9 11.2 11 106 A G S S+ 0 0 35 2,-0.1 12,-0.1 14,-0.0 28,-0.1 0.757 76.6 99.4 -45.4 -36.6 -7.0 -16.8 14.5 12 107 A L S S- 0 0 6 -3,-0.3 2,-0.8 26,-0.2 28,-0.0 -0.344 87.3-118.1 -54.5 132.2 -5.5 -13.4 13.7 13 108 A R E -A 23 0A 76 10,-3.4 10,-2.1 2,-0.0 2,-0.6 -0.733 32.5-148.7 -75.6 108.6 -8.2 -11.0 12.3 14 109 A V E +A 22 0A 59 -2,-0.8 8,-0.2 -4,-0.2 3,-0.1 -0.710 30.2 169.0 -91.7 119.1 -6.9 -10.3 8.7 15 110 A N E S+ 0 0 40 6,-1.5 2,-0.3 -2,-0.6 7,-0.2 0.510 78.2 20.6-101.3 -7.2 -7.8 -6.9 7.2 16 111 A S E > -A 21 0A 31 5,-1.5 5,-3.1 1,-0.1 -1,-0.3 -0.906 53.6-177.2-161.9 127.2 -5.4 -7.3 4.3 17 112 A Q T 5S+ 0 0 110 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.839 74.4 61.6 -94.4 -40.1 -3.9 -10.5 2.8 18 113 A K T 5S+ 0 0 145 1,-0.4 -1,-0.3 2,-0.1 2,-0.1 -0.906 121.7 19.6-131.2 98.3 -1.6 -9.0 0.1 19 114 A P T 5S- 0 0 26 0, 0.0 2,-0.5 0, 0.0 -1,-0.4 0.606 116.0-115.6 -76.2 161.5 0.3 -7.3 1.7 20 115 A F T 5 + 0 0 2 26,-0.3 24,-0.8 -3,-0.1 2,-0.4 -0.554 44.3 160.9 -78.4 117.5 -0.3 -9.1 5.0 21 116 A N E < +AB 16 43A 0 -5,-3.1 -5,-1.5 -2,-0.5 -6,-1.5 -0.996 11.5 152.3-131.4 130.1 -1.9 -7.1 7.8 22 117 A A E -AB 14 42A 0 20,-2.1 20,-2.7 -2,-0.4 -8,-0.2 -0.994 25.8-152.7-159.1 150.7 -3.6 -8.7 10.8 23 118 A E E -A 13 0A 5 -10,-2.1 -10,-3.4 -2,-0.3 90,-0.1 -0.959 28.6-107.6-127.7 146.1 -4.5 -8.2 14.5 24 119 A P - 0 0 0 0, 0.0 -12,-0.1 0, 0.0 2,-0.1 -0.333 45.5 -97.2 -66.7 148.1 -5.1 -10.7 17.4 25 120 A P >> - 0 0 19 0, 0.0 3,-2.0 0, 0.0 4,-2.0 -0.420 31.5-118.4 -62.2 146.9 -8.7 -11.1 18.6 26 121 A A H 3> S+ 0 0 2 1,-0.3 4,-0.7 2,-0.2 231,-0.0 0.848 112.5 63.3 -56.2 -35.4 -9.5 -9.0 21.7 27 122 A E H 34 S+ 0 0 102 1,-0.2 -1,-0.3 2,-0.1 230,-0.1 0.647 114.8 32.1 -67.8 -14.6 -10.2 -12.1 23.7 28 123 A L H X4 S+ 0 0 79 -3,-2.0 3,-1.8 2,-0.1 4,-0.5 0.677 98.4 88.0-108.2 -22.5 -6.6 -13.2 23.2 29 124 A L H 3< S+ 0 0 3 -4,-2.0 3,-0.2 1,-0.3 -2,-0.1 0.769 101.2 23.0 -49.2 -51.5 -4.9 -9.8 23.1 30 125 A A T 3< S+ 0 0 18 -4,-0.7 -1,-0.3 1,-0.1 244,-0.1 -0.062 87.2 107.0-113.0 29.6 -4.3 -9.2 26.9 31 126 A E S < S+ 0 0 126 -3,-1.8 2,-0.3 1,-0.1 -1,-0.1 0.908 89.4 29.6 -68.3 -43.4 -4.3 -12.8 28.2 32 127 A R S S- 0 0 181 -4,-0.5 -1,-0.1 -3,-0.2 -4,-0.0 -0.893 76.6-130.0-117.4 151.9 -0.5 -12.6 28.7 33 128 A F S S+ 0 0 81 -2,-0.3 2,-0.5 1,-0.1 282,-0.2 0.909 104.0 48.9 -63.4 -46.1 1.8 -9.7 29.4 34 129 A L S S- 0 0 61 81,-0.1 83,-0.2 -3,-0.1 -1,-0.1 -0.859 93.9-129.3 -95.2 129.7 4.0 -10.6 26.6 35 130 A T - 0 0 4 81,-2.6 5,-0.1 -2,-0.5 -6,-0.1 -0.643 29.0-111.7 -78.2 125.3 2.1 -11.3 23.3 36 131 A P >> - 0 0 56 0, 0.0 3,-2.0 0, 0.0 4,-1.2 -0.272 25.6-116.3 -56.5 141.7 3.1 -14.7 21.8 37 132 A N T 34 S+ 0 0 19 1,-0.3 3,-0.4 2,-0.2 -2,-0.1 0.830 112.6 55.8 -48.2 -37.4 5.0 -14.3 18.5 38 133 A E T 34 S+ 0 0 122 1,-0.2 -29,-0.4 -30,-0.1 -1,-0.3 0.659 116.4 36.1 -78.6 -11.8 2.3 -16.1 16.5 39 134 A L T <4 S+ 0 0 27 -3,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.437 82.9 119.8-114.0 -7.6 -0.4 -13.6 17.6 40 135 A F S < S- 0 0 2 -4,-1.2 75,-0.1 -3,-0.4 73,-0.1 -0.450 79.1 -98.8 -57.5 130.9 1.7 -10.4 17.8 41 136 A F - 0 0 13 71,-0.2 2,-0.4 73,-0.2 -18,-0.2 -0.096 38.8-145.4 -57.6 157.6 -0.1 -8.0 15.4 42 137 A T E +B 22 0A 4 -20,-2.7 -20,-2.1 -3,-0.1 2,-0.4 -0.990 18.7 179.3-132.7 128.3 1.5 -7.7 11.8 43 138 A R E +B 21 0A 53 -2,-0.4 2,-0.4 144,-0.2 -22,-0.2 -0.962 9.6 169.7-132.8 109.5 1.6 -4.7 9.6 44 139 A N - 0 0 2 -24,-0.8 4,-0.1 -2,-0.4 -2,-0.0 -0.994 19.9-175.2-120.6 125.7 3.3 -5.1 6.2 45 140 A H S S+ 0 0 37 -2,-0.4 -1,-0.1 2,-0.1 -24,-0.1 0.666 77.1 20.8 -86.8 -17.3 3.2 -2.4 3.5 46 141 A L S S- 0 0 16 -26,-0.1 -26,-0.3 1,-0.1 105,-0.1 -0.747 103.0 -59.4-143.8 174.3 5.1 -4.6 1.0 47 142 A P - 0 0 33 0, 0.0 103,-0.2 0, 0.0 -45,-0.1 -0.400 61.6-105.1 -64.4 145.8 6.0 -8.3 0.2 48 143 A V - 0 0 9 101,-0.1 2,-0.1 -46,-0.1 139,-0.1 -0.583 35.5-121.7 -75.3 122.1 8.0 -10.0 3.0 49 144 A P - 0 0 20 0, 0.0 2,-0.7 0, 0.0 140,-0.1 -0.426 11.3-141.3 -64.3 141.0 11.7 -10.4 2.2 50 145 A A - 0 0 83 -2,-0.1 2,-0.5 -45,-0.0 -45,-0.0 -0.924 28.7-168.3-100.8 108.6 13.1 -13.9 2.2 51 146 A V - 0 0 29 -2,-0.7 156,-0.0 139,-0.2 135,-0.0 -0.913 22.8-144.6-111.2 130.3 16.6 -13.4 3.7 52 147 A E > - 0 0 105 -2,-0.5 4,-1.3 1,-0.1 3,-0.5 -0.805 20.2-149.1 -86.6 116.0 19.5 -15.9 3.8 53 148 A P T 4 S+ 0 0 46 0, 0.0 19,-0.5 0, 0.0 -1,-0.1 0.768 85.6 55.9 -64.1 -32.3 21.1 -15.2 7.2 54 149 A S T 4 S+ 0 0 87 1,-0.2 19,-0.1 17,-0.1 18,-0.1 0.877 114.5 38.4 -73.6 -32.4 24.8 -16.0 6.5 55 150 A S T 4 S+ 0 0 76 -3,-0.5 -1,-0.2 16,-0.1 -4,-0.0 0.613 90.3 116.7 -88.6 -16.9 25.1 -13.7 3.5 56 151 A Y < - 0 0 13 -4,-1.3 16,-0.5 1,-0.0 2,-0.4 -0.313 44.3-172.6 -51.1 136.5 23.0 -10.9 5.1 57 152 A R - 0 0 132 14,-0.2 2,-0.5 15,-0.1 14,-0.2 -1.000 18.6-145.0-136.5 131.4 24.9 -7.7 5.8 58 153 A L E -C 70 0B 1 12,-3.2 12,-3.0 -2,-0.4 2,-0.6 -0.835 19.8-149.1 -94.3 124.6 23.8 -4.6 7.7 59 154 A R E -Cd 69 210B 115 150,-2.1 152,-2.2 -2,-0.5 2,-0.5 -0.872 15.9-177.8 -99.1 120.1 25.2 -1.4 6.1 60 155 A V E -Cd 68 211B 0 8,-2.5 8,-2.4 -2,-0.6 2,-0.7 -0.973 23.8-135.9-120.9 116.3 26.0 1.5 8.4 61 156 A D E -Cd 67 212B 29 150,-2.3 152,-0.5 -2,-0.5 6,-0.3 -0.649 25.8-133.5 -75.0 113.1 27.3 4.5 6.6 62 157 A G > - 0 0 15 4,-1.9 3,-1.2 -2,-0.7 70,-0.1 -0.059 19.3-103.7 -63.7 163.0 30.2 6.0 8.6 63 158 A P T 3 S+ 0 0 74 0, 0.0 69,-0.1 0, 0.0 -1,-0.1 0.632 113.8 35.4 -69.6 -22.1 30.8 9.6 9.5 64 159 A G T 3 S- 0 0 79 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.119 133.3 -72.2-117.4 20.3 33.5 10.5 7.0 65 160 A G S < S+ 0 0 71 -3,-1.2 -3,-0.1 1,-0.3 -4,-0.0 0.284 94.8 128.7 107.1 -10.9 32.4 8.5 4.1 66 161 A G - 0 0 45 65,-0.1 -4,-1.9 -5,-0.1 2,-0.4 -0.238 46.5-143.7 -70.3 167.3 33.4 5.1 5.4 67 162 A T E -C 61 0B 77 -6,-0.3 2,-0.4 -3,-0.1 -6,-0.2 -0.989 3.6-154.3-133.3 142.1 31.0 2.2 5.5 68 163 A L E -C 60 0B 31 -8,-2.4 -8,-2.5 -2,-0.4 2,-0.5 -0.916 10.1-162.9-111.2 134.6 30.7 -0.5 8.1 69 164 A S E -C 59 0B 64 -2,-0.4 2,-0.5 -10,-0.2 -10,-0.2 -0.966 10.8-167.1-125.4 111.0 29.3 -3.8 6.8 70 165 A L E -C 58 0B 0 -12,-3.0 -12,-3.2 -2,-0.5 2,-0.1 -0.889 10.8-153.8-110.0 128.6 28.0 -6.1 9.6 71 166 A S > - 0 0 16 -2,-0.5 4,-2.1 -14,-0.2 -14,-0.2 -0.321 36.4-107.5 -78.8 172.8 27.1 -9.7 9.4 72 167 A L H > S+ 0 0 24 -19,-0.5 4,-2.4 -16,-0.5 5,-0.2 0.924 121.0 57.9 -66.7 -42.1 24.6 -11.2 11.8 73 168 A A H > S+ 0 0 69 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.876 110.5 41.8 -54.7 -45.7 27.5 -13.0 13.6 74 169 A E H >>S+ 0 0 64 2,-0.2 4,-2.5 1,-0.2 5,-0.5 0.862 109.8 57.3 -71.1 -40.8 29.3 -9.6 14.3 75 170 A L H X5S+ 0 0 0 -4,-2.1 4,-0.5 1,-0.2 -2,-0.2 0.899 114.9 39.9 -56.9 -37.1 26.1 -7.9 15.2 76 171 A R H <5S+ 0 0 93 -4,-2.4 -2,-0.2 -5,-0.1 5,-0.2 0.882 124.4 35.1 -75.9 -44.1 25.6 -10.6 17.9 77 172 A S H <5S+ 0 0 98 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.771 113.7 50.2 -84.6 -34.8 29.2 -10.9 19.1 78 173 A R H <5S+ 0 0 138 -4,-2.5 -3,-0.1 -5,-0.2 -1,-0.1 0.772 108.8 52.2 -77.2 -29.4 30.7 -7.4 18.9 79 174 A F S < - 0 0 12 23,-2.6 3,-1.7 -2,-0.4 23,-0.1 -0.478 19.9-121.3 -76.3 148.5 0.5 1.1 15.2 91 186 A A T 3 S+ 0 0 5 1,-0.3 267,-1.6 -2,-0.1 268,-0.4 0.824 113.7 55.6 -56.3 -28.8 -0.5 4.7 14.4 92 187 A G T > S+ 0 0 1 265,-0.2 3,-1.8 266,-0.1 17,-0.3 0.330 73.4 137.7 -89.1 10.4 -3.9 3.2 13.1 93 188 A N T < S+ 0 0 0 -3,-1.7 266,-0.7 1,-0.3 18,-0.2 -0.321 78.5 11.8 -59.0 134.7 -4.8 1.3 16.3 94 189 A R T >> S+ 0 0 1 16,-2.6 4,-0.9 264,-0.1 3,-0.7 0.699 83.4 143.6 64.8 25.9 -8.6 1.9 16.9 95 190 A R H <> + 0 0 8 -3,-1.8 4,-2.0 15,-0.4 3,-0.4 0.861 59.1 67.3 -57.3 -40.2 -9.0 3.4 13.5 96 191 A S H 3> S+ 0 0 17 13,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.839 94.4 57.0 -54.7 -35.5 -12.5 1.8 13.1 97 192 A E H <> S+ 0 0 26 -3,-0.7 4,-0.8 12,-0.2 3,-0.3 0.923 109.7 45.5 -62.9 -40.0 -14.0 4.0 15.8 98 193 A M H >X S+ 0 0 0 -4,-0.9 4,-1.5 -3,-0.4 3,-0.5 0.875 107.6 58.6 -71.0 -34.2 -12.9 7.0 13.9 99 194 A S H 3< S+ 0 0 41 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.832 97.8 59.4 -67.4 -30.4 -14.2 5.6 10.6 100 195 A R H 3< S+ 0 0 187 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.851 102.9 52.6 -69.6 -29.2 -17.7 5.3 12.0 101 196 A V H << S- 0 0 75 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.897 139.3 -23.3 -70.3 -39.9 -17.8 9.1 12.7 102 197 A R S < S- 0 0 104 -4,-1.5 -1,-0.3 252,-0.0 -2,-0.1 -0.832 84.6 -88.3-174.8 129.8 -16.8 9.7 9.0 103 198 A P - 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