==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-MAR-11 3R19 . COMPND 2 MOLECULE: SULFITE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.A.QIU . 372 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15937.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 58.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 25.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 1 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 . 29 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 2 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 RESIDUES PER ALPHA HELIX . 1 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 0 PARALLEL BRIDGES PER LADDER . 2 3 3 0 3 4 0 1 1 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 1 1 2 1 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 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 0 120 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 114.4 15.2 1.9 -0.2 2 96 A P T 3 + 0 0 104 0, 0.0 3,-0.3 0, 0.0 45,-0.0 0.655 360.0 53.4 -58.4 -17.4 14.9 4.9 2.2 3 97 A F T > S+ 0 0 38 1,-0.2 3,-2.2 45,-0.1 46,-0.1 0.391 73.0 102.5-101.7 2.0 11.2 5.4 1.1 4 98 A A T < S+ 0 0 83 -3,-1.8 -1,-0.2 1,-0.3 0, 0.0 0.785 81.5 53.7 -57.6 -28.6 9.9 1.8 1.7 5 99 A G T 3 S+ 0 0 49 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.399 79.6 124.0 -89.5 1.9 8.2 3.0 4.9 6 100 A D < - 0 0 27 -3,-2.2 45,-0.0 1,-0.1 -3,-0.0 -0.313 66.9-107.7 -62.3 146.2 6.3 5.8 3.2 7 101 A P - 0 0 18 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.287 33.9-101.3 -72.8 158.6 2.5 5.7 3.7 8 102 A P - 0 0 128 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.474 40.1-148.2 -76.3 157.1 0.1 4.7 0.9 9 103 A R - 0 0 54 -2,-0.1 31,-0.1 1,-0.0 30,-0.1 -0.808 26.4 -82.5-122.6 163.2 -1.8 7.6 -0.8 10 104 A H > - 0 0 81 29,-0.5 3,-1.0 -2,-0.3 -1,-0.0 -0.411 40.6-133.2 -57.4 134.8 -5.1 8.2 -2.5 11 105 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.645 95.5 65.6 -74.5 -15.9 -4.9 6.9 -6.2 12 106 A G T 3 S+ 0 0 28 2,-0.1 -2,-0.0 14,-0.0 28,-0.0 0.445 74.7 120.5 -85.3 1.8 -6.4 9.9 -7.9 13 107 A L < - 0 0 19 -3,-1.0 2,-1.0 12,-0.1 27,-0.0 -0.308 68.7-123.8 -67.7 146.4 -3.6 12.3 -7.0 14 108 A R E -A 24 0A 129 10,-3.2 10,-2.3 99,-0.1 2,-0.4 -0.826 36.3-162.0 -87.6 99.0 -1.6 14.2 -9.6 15 109 A V E +A 23 0A 67 -2,-1.0 8,-0.3 8,-0.2 3,-0.1 -0.718 25.6 173.0 -88.9 127.6 1.9 13.0 -8.6 16 110 A N E S+ 0 0 44 6,-2.6 2,-0.3 -2,-0.4 7,-0.2 0.559 77.4 20.7-105.3 -13.7 4.9 14.9 -9.8 17 111 A S E > -A 22 0A 27 5,-1.6 5,-2.9 1,-0.1 -1,-0.4 -0.943 53.6-172.9-153.0 130.7 7.5 13.1 -7.7 18 112 A Q T 5S+ 0 0 112 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.864 77.3 57.8 -88.5 -43.3 7.2 9.6 -6.1 19 113 A K T 5S+ 0 0 119 1,-0.4 -1,-0.3 2,-0.1 2,-0.2 -0.906 120.8 21.6-135.5 102.6 10.4 9.6 -4.1 20 114 A P T 5S- 0 0 33 0, 0.0 2,-0.4 0, 0.0 -1,-0.4 0.589 115.2-119.7 -71.2 157.7 10.3 12.0 -2.3 21 115 A F T 5 + 0 0 5 26,-0.3 24,-1.5 -2,-0.2 2,-0.4 -0.565 42.6 162.9 -79.9 123.6 6.5 12.1 -2.5 22 116 A N E < +AB 17 44A 1 -5,-2.9 -6,-2.6 -2,-0.4 -5,-1.6 -0.969 11.6 147.6-141.2 121.1 5.0 15.3 -4.0 23 117 A A E -AB 15 43A 0 20,-2.3 20,-2.5 -2,-0.4 -8,-0.2 -0.995 28.9-150.5-154.8 153.1 1.4 15.4 -5.3 24 118 A E E -A 14 0A 11 -10,-2.3 -10,-3.2 -2,-0.3 90,-0.1 -0.915 31.9-103.8-123.4 153.9 -1.7 17.7 -5.7 25 119 A P - 0 0 1 0, 0.0 -12,-0.1 0, 0.0 88,-0.1 -0.346 52.3 -85.7 -65.8 154.7 -5.4 16.8 -5.9 26 120 A P >> - 0 0 9 0, 0.0 4,-1.8 0, 0.0 3,-1.7 -0.385 37.2-122.3 -57.3 143.8 -7.1 16.8 -9.3 27 121 A A H 3> S+ 0 0 5 1,-0.3 4,-0.8 2,-0.2 0, 0.0 0.815 110.7 63.0 -60.5 -30.3 -8.2 20.4 -10.1 28 122 A E H 34 S+ 0 0 91 1,-0.2 -1,-0.3 2,-0.1 230,-0.1 0.614 114.2 32.8 -71.1 -14.4 -11.8 19.1 -10.5 29 123 A L H X> S+ 0 0 61 -3,-1.7 3,-1.5 2,-0.1 4,-0.6 0.596 97.8 87.4-108.9 -20.6 -11.9 18.1 -6.8 30 124 A L H 3< S+ 0 0 1 -4,-1.8 3,-0.3 1,-0.3 -2,-0.1 0.858 103.7 24.3 -48.7 -49.7 -9.6 20.9 -5.5 31 125 A A T 3< S+ 0 0 18 -4,-0.8 -1,-0.3 1,-0.2 244,-0.1 0.203 92.6 102.5-105.0 15.2 -12.3 23.4 -4.9 32 126 A E T <4 S+ 0 0 126 -3,-1.5 2,-0.3 1,-0.1 -1,-0.2 0.863 89.9 29.2 -64.9 -37.1 -15.3 21.0 -4.5 33 127 A R S < S- 0 0 149 -4,-0.6 -1,-0.1 -3,-0.3 -4,-0.0 -0.951 73.1-133.1-126.4 148.5 -15.2 21.4 -0.7 34 128 A F S S+ 0 0 52 -2,-0.3 2,-0.6 1,-0.1 282,-0.2 0.922 103.6 48.9 -63.0 -45.5 -14.2 24.4 1.5 35 129 A L S S- 0 0 61 -3,-0.1 83,-0.2 81,-0.1 -1,-0.1 -0.873 93.1-131.4 -95.7 121.5 -12.1 22.0 3.7 36 130 A T - 0 0 3 81,-2.5 5,-0.1 -2,-0.6 -6,-0.1 -0.611 28.2-114.2 -73.5 122.7 -9.9 19.7 1.6 37 131 A P >> - 0 0 33 0, 0.0 4,-1.7 0, 0.0 3,-1.6 -0.224 25.1-114.8 -56.9 148.7 -10.3 16.1 2.8 38 132 A N T 34 S+ 0 0 17 1,-0.3 -2,-0.1 2,-0.2 143,-0.0 0.825 114.9 55.9 -57.5 -34.3 -7.2 14.7 4.3 39 133 A E T 34 S+ 0 0 117 1,-0.2 -29,-0.5 -30,-0.1 -1,-0.3 0.698 115.4 38.1 -71.9 -18.6 -6.7 12.1 1.6 40 134 A L T <4 S+ 0 0 14 -3,-1.6 -2,-0.2 -31,-0.1 -1,-0.2 0.605 82.0 119.6-107.1 -19.0 -6.7 14.9 -1.1 41 135 A F S < S- 0 0 3 -4,-1.7 75,-0.1 -5,-0.1 -18,-0.1 -0.274 78.0-100.8 -51.0 127.1 -4.8 17.6 0.7 42 136 A F - 0 0 13 71,-0.2 2,-0.5 73,-0.2 -18,-0.2 -0.162 37.7-144.1 -54.1 147.3 -1.7 18.3 -1.5 43 137 A T E +B 23 0A 4 -20,-2.5 -20,-2.3 -3,-0.1 2,-0.5 -0.967 19.6 180.0-123.1 128.3 1.5 16.7 -0.2 44 138 A R E +B 22 0A 63 -2,-0.5 2,-0.4 144,-0.2 -22,-0.2 -0.926 10.8 168.9-129.3 104.6 4.9 18.2 -0.3 45 139 A N - 0 0 1 -24,-1.5 4,-0.1 -2,-0.5 -2,-0.0 -0.959 22.0-171.7-112.7 132.7 7.8 16.1 1.2 46 140 A H S S+ 0 0 38 -2,-0.4 -1,-0.1 2,-0.1 -24,-0.1 0.679 77.6 12.2 -82.9 -20.9 11.5 16.8 0.7 47 141 A L S S- 0 0 16 -26,-0.1 -26,-0.3 1,-0.1 105,-0.1 -0.743 102.5 -52.4-147.1 175.9 12.5 13.5 2.3 48 142 A P - 0 0 35 0, 0.0 -1,-0.1 0, 0.0 103,-0.1 -0.349 63.8-103.7 -60.2 149.1 11.2 10.1 3.5 49 143 A V - 0 0 9 -46,-0.1 139,-0.1 1,-0.1 -44,-0.1 -0.648 38.6-116.3 -77.1 122.8 8.2 10.2 5.8 50 144 A P - 0 0 20 0, 0.0 2,-0.7 0, 0.0 140,-0.1 -0.250 14.3-137.7 -56.8 142.0 9.3 9.6 9.5 51 145 A A - 0 0 88 -45,-0.0 2,-0.5 2,-0.0 -45,-0.0 -0.945 29.8-167.1 -99.2 113.1 7.9 6.5 11.2 52 146 A V - 0 0 27 -2,-0.7 3,-0.1 139,-0.1 156,-0.0 -0.915 22.1-145.6-116.5 122.4 7.0 7.8 14.7 53 147 A E > - 0 0 96 -2,-0.5 4,-1.2 1,-0.1 3,-0.4 -0.785 20.3-145.8 -81.2 114.4 6.1 5.7 17.7 54 148 A P T 4 S+ 0 0 56 0, 0.0 19,-0.5 0, 0.0 3,-0.3 0.835 89.8 48.6 -51.3 -45.7 3.5 7.9 19.5 55 149 A S T 4 S+ 0 0 84 1,-0.2 19,-0.1 17,-0.1 18,-0.1 0.823 114.6 42.5 -73.8 -32.9 4.3 7.0 23.1 56 150 A S T 4 S+ 0 0 80 -3,-0.4 -1,-0.2 16,-0.1 2,-0.0 0.577 87.6 116.6 -89.3 -10.0 8.1 7.5 22.9 57 151 A Y < - 0 0 12 -4,-1.2 16,-0.6 -3,-0.3 2,-0.4 -0.339 43.0-174.5 -57.7 133.1 7.8 10.8 20.8 58 152 A R E -C 72 0B 123 14,-0.2 2,-0.5 15,-0.1 14,-0.2 -0.995 18.6-145.1-133.2 129.3 9.2 13.9 22.5 59 153 A L E -C 71 0B 1 12,-3.5 12,-2.8 -2,-0.4 2,-0.5 -0.813 20.0-143.8 -87.3 125.5 9.0 17.5 21.3 60 154 A R E +Cd 70 211B 98 150,-2.8 152,-3.0 -2,-0.5 2,-0.5 -0.807 19.8 179.9 -93.8 126.3 12.2 19.4 22.3 61 155 A V E -Cd 69 212B 0 8,-3.1 8,-4.0 -2,-0.5 2,-0.2 -0.978 21.1-138.6-125.9 117.4 11.7 23.1 23.3 62 156 A D E -C 68 0B 17 150,-2.1 152,-0.3 -2,-0.5 6,-0.3 -0.556 20.2-135.7 -74.8 135.6 14.8 25.1 24.3 63 157 A G > - 0 0 16 4,-2.4 3,-1.6 -2,-0.2 70,-0.1 -0.339 28.5 -96.6 -83.0 170.8 14.2 27.5 27.3 64 158 A P T 3 S+ 0 0 76 0, 0.0 69,-0.1 0, 0.0 -1,-0.1 0.807 124.1 47.7 -55.6 -33.5 15.4 31.1 27.6 65 159 A G T 3 S- 0 0 82 1,-0.0 3,-0.1 0, 0.0 -3,-0.0 0.381 125.3 -96.2 -93.1 2.7 18.5 30.1 29.5 66 160 A G S < S+ 0 0 55 -3,-1.6 -4,-0.0 1,-0.3 -1,-0.0 0.361 84.9 127.8 94.5 -4.7 19.6 27.3 27.1 67 161 A G - 0 0 47 -5,-0.1 -4,-2.4 1,-0.0 2,-0.4 -0.091 56.9-116.1 -64.0 177.9 17.9 24.5 29.2 68 162 A T E -C 62 0B 80 -6,-0.3 2,-0.5 -3,-0.1 -6,-0.2 -0.983 13.9-154.9-131.0 128.8 15.6 22.1 27.4 69 163 A L E -C 61 0B 43 -8,-4.0 -8,-3.1 -2,-0.4 2,-0.6 -0.873 14.6-157.3 -95.8 130.4 11.9 21.4 27.9 70 164 A S E -C 60 0B 67 -2,-0.5 2,-0.5 -10,-0.2 -10,-0.2 -0.935 10.2-171.0-113.9 118.3 10.8 17.9 26.8 71 165 A L E -C 59 0B 1 -12,-2.8 -12,-3.5 -2,-0.6 2,-0.1 -0.929 10.4-151.2-118.1 125.7 7.1 17.4 25.9 72 166 A S E > -C 58 0B 24 -2,-0.5 4,-2.2 -14,-0.2 -14,-0.2 -0.360 33.4-108.8 -77.2 166.4 5.3 14.1 25.2 73 167 A L H > S+ 0 0 25 -16,-0.6 4,-2.1 -19,-0.5 5,-0.1 0.877 120.7 52.6 -62.2 -40.1 2.3 14.0 22.9 74 168 A A H > S+ 0 0 67 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.906 110.0 48.5 -63.5 -40.7 -0.0 13.4 25.8 75 169 A E H > S+ 0 0 61 2,-0.2 4,-3.1 1,-0.2 5,-0.5 0.911 109.0 52.2 -66.2 -41.8 1.4 16.5 27.6 76 170 A L H X S+ 0 0 1 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.881 114.6 44.3 -60.2 -39.6 1.0 18.6 24.4 77 171 A R H < S+ 0 0 95 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.861 124.5 31.7 -68.3 -40.2 -2.7 17.4 24.3 78 172 A S H < S+ 0 0 97 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.830 113.5 53.3 -95.8 -36.3 -3.4 17.9 28.0 79 173 A R H < S+ 0 0 144 -4,-3.1 -3,-0.2 -5,-0.2 -1,-0.1 0.776 106.0 53.1 -72.4 -29.6 -1.3 20.8 29.3 80 174 A F S < S- 0 0 11 -4,-0.6 2,-0.2 -5,-0.5 -1,-0.1 -0.908 89.9-110.0-116.1 134.6 -2.4 23.4 26.7 81 175 A P - 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0 0 15 23,-2.4 3,-1.7 -2,-0.4 23,-0.1 -0.456 18.5-124.6 -72.6 146.1 3.4 26.0 -1.5 92 186 A A T 3 S+ 0 0 4 1,-0.3 267,-1.7 -2,-0.1 268,-0.4 0.796 112.2 55.5 -56.6 -31.3 5.8 28.7 -2.8 93 187 A G T > S+ 0 0 0 265,-0.2 3,-2.0 266,-0.1 17,-0.4 0.308 73.7 138.5 -89.4 8.6 5.9 26.6 -6.1 94 188 A N T < S+ 0 0 1 -3,-1.7 266,-0.7 1,-0.3 18,-0.2 -0.316 79.2 10.2 -54.8 133.6 2.2 26.6 -6.7 95 189 A R T >> S+ 0 0 0 16,-1.5 3,-0.8 264,-0.1 4,-0.6 0.676 83.9 142.1 64.8 21.4 1.6 27.1 -10.5 96 190 A R H X> + 0 0 13 -3,-2.0 3,-1.4 15,-0.3 4,-1.3 0.877 60.7 67.1 -55.3 -38.8 5.3 26.7 -11.2 97 191 A S H 3> S+ 0 0 35 13,-2.1 4,-0.8 1,-0.3 -1,-0.2 0.839 93.3 59.7 -56.6 -33.0 4.5 24.8 -14.5 98 192 A E H <4 S+ 0 0 35 -3,-0.8 3,-0.4 12,-0.3 -1,-0.3 0.823 102.2 52.9 -64.4 -29.9 3.0 28.0 -16.0 99 193 A M H XX S+ 0 0 0 -3,-1.4 3,-1.7 -4,-0.6 4,-1.4 0.858 98.5 63.5 -73.7 -34.5 6.4 29.8 -15.5 100 194 A S H 3< S+ 0 0 47 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.734 89.7 69.2 -59.2 -26.5 8.2 27.0 -17.4 101 195 A R T 3< S+ 0 0 220 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.714 102.6 44.4 -65.7 -22.3 6.2 28.0 -20.5 102 196 A V T <4 S- 0 0 59 -3,-1.7 -2,-0.2 1,-0.4 -1,-0.2 0.910 140.9 -24.4 -82.0 -49.0 8.2 31.2 -20.6 103 197 A R S < S- 0 0 122 -4,-1.4 -1,-0.4 247,-0.0 -2,-0.1 -0.936 82.7 -86.3-164.6 137.6 11.6 29.6 -20.0 104 198 A P - 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