==== 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 05-MAY-09 3HC2 . 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) . 16077.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 59.1 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 . 28 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 7.5 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 1 0 3 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 . 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 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 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 0 117 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 116.0 15.5 41.0 0.8 2 96 A P T 3 + 0 0 100 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.720 360.0 52.8 -61.7 -18.9 15.3 38.0 -1.7 3 97 A F T > S+ 0 0 35 1,-0.2 3,-2.0 45,-0.1 46,-0.1 0.387 76.4 99.3 -95.7 -0.5 11.7 37.5 -0.5 4 98 A A T < S+ 0 0 80 -3,-1.9 -1,-0.2 1,-0.3 0, 0.0 0.796 80.8 54.8 -59.4 -29.0 10.4 41.0 -1.1 5 99 A G T 3 S+ 0 0 55 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.231 81.9 123.4 -91.1 12.4 8.9 40.1 -4.4 6 100 A D < - 0 0 26 -3,-2.0 -3,-0.0 1,-0.1 45,-0.0 -0.373 68.5-100.7 -71.0 152.2 6.8 37.2 -2.9 7 101 A P - 0 0 15 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.325 35.3-108.7 -71.4 155.4 3.0 37.2 -3.3 8 102 A P - 0 0 128 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.491 38.9-146.3 -76.7 158.8 0.7 38.4 -0.5 9 103 A R - 0 0 54 -2,-0.1 30,-0.1 1,-0.0 0, 0.0 -0.827 25.5 -79.3-125.1 164.6 -1.3 35.7 1.2 10 104 A H > - 0 0 79 29,-0.4 3,-1.1 -2,-0.3 -1,-0.0 -0.369 44.7-129.0 -56.3 131.4 -4.7 35.1 2.9 11 105 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.697 94.4 59.5 -63.7 -23.0 -4.6 36.6 6.4 12 106 A G T 3 S+ 0 0 34 2,-0.1 -2,-0.1 14,-0.0 28,-0.0 0.264 73.0 123.4 -97.2 15.0 -5.9 33.6 8.4 13 107 A L < - 0 0 21 -3,-1.1 2,-1.1 12,-0.1 27,-0.0 -0.242 68.0-115.5 -72.9 158.3 -3.3 30.8 7.6 14 108 A R E -A 24 0A 128 10,-2.9 10,-2.0 99,-0.1 2,-0.4 -0.822 41.3-164.0 -89.5 92.8 -1.3 28.8 10.2 15 109 A V E +A 23 0A 68 -2,-1.1 8,-0.3 8,-0.2 3,-0.1 -0.684 22.9 175.0 -83.6 125.6 2.2 30.0 9.0 16 110 A N E S+ 0 0 44 6,-2.9 2,-0.3 -2,-0.4 7,-0.2 0.590 76.2 19.6-103.8 -12.1 5.1 28.0 10.2 17 111 A S E > -A 22 0A 30 5,-1.4 5,-2.5 1,-0.1 -1,-0.3 -0.930 53.6-169.3-153.0 125.4 7.8 29.9 8.2 18 112 A Q T 5S+ 0 0 112 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.921 78.7 59.1 -77.9 -44.5 7.5 33.4 6.8 19 113 A K T 5S+ 0 0 120 1,-0.3 -1,-0.2 2,-0.1 2,-0.2 -0.876 119.4 20.4-135.1 102.2 10.7 33.1 4.7 20 114 A P T 5S- 0 0 31 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.487 114.0-117.8 -77.0 158.2 10.5 30.9 2.8 21 115 A F T 5 + 0 0 4 26,-0.3 24,-1.5 -2,-0.2 2,-0.4 -0.478 42.9 164.2 -72.0 121.5 6.7 30.9 3.1 22 116 A N E < +AB 17 44A 1 -5,-2.5 -6,-2.9 -2,-0.4 -5,-1.4 -0.941 11.9 151.1-139.0 117.5 5.3 27.7 4.5 23 117 A A E -AB 15 43A 0 20,-2.0 20,-2.5 -2,-0.4 -8,-0.2 -0.972 27.2-155.5-147.2 153.9 1.6 27.6 5.7 24 118 A E E -A 14 0A 11 -10,-2.0 -10,-2.9 -2,-0.3 90,-0.1 -0.922 33.2-102.1-127.4 155.8 -1.4 25.3 6.2 25 119 A P - 0 0 1 0, 0.0 -12,-0.1 0, 0.0 5,-0.1 -0.337 51.1 -85.8 -71.1 158.2 -5.1 26.2 6.4 26 120 A P >> - 0 0 10 0, 0.0 3,-1.7 0, 0.0 4,-1.7 -0.423 38.6-123.5 -57.6 141.9 -6.8 26.3 9.8 27 121 A A H 3> S+ 0 0 5 1,-0.3 4,-0.7 2,-0.2 0, 0.0 0.808 109.6 62.4 -61.4 -30.1 -7.9 22.7 10.6 28 122 A E H 34 S+ 0 0 98 1,-0.2 -1,-0.3 2,-0.1 230,-0.1 0.692 113.7 34.7 -68.6 -17.8 -11.5 23.9 11.0 29 123 A L H X> S+ 0 0 68 -3,-1.7 3,-1.9 2,-0.1 4,-0.6 0.637 96.4 86.5-103.3 -22.2 -11.6 25.0 7.3 30 124 A L H 3< S+ 0 0 1 -4,-1.7 3,-0.3 1,-0.3 -2,-0.1 0.830 101.9 27.4 -52.0 -45.7 -9.3 22.2 5.9 31 125 A A T 3< S+ 0 0 14 -4,-0.7 -1,-0.3 1,-0.2 244,-0.1 0.016 92.0 101.0-108.6 25.2 -12.1 19.6 5.3 32 126 A E T <4 S+ 0 0 128 -3,-1.9 2,-0.4 1,-0.2 -1,-0.2 0.851 89.8 30.3 -74.4 -35.1 -15.0 22.1 4.9 33 127 A R S < S- 0 0 159 -4,-0.6 -1,-0.2 -3,-0.3 -4,-0.0 -0.964 72.2-135.0-130.0 143.4 -14.9 21.7 1.1 34 128 A F S S+ 0 0 76 -2,-0.4 2,-0.6 1,-0.1 282,-0.1 0.906 102.9 48.6 -59.4 -44.8 -13.9 18.8 -1.1 35 129 A L S S- 0 0 64 -3,-0.1 83,-0.2 81,-0.1 -1,-0.1 -0.886 94.4-129.9 -98.7 121.4 -11.8 21.1 -3.3 36 130 A T - 0 0 3 81,-2.9 5,-0.1 -2,-0.6 -6,-0.1 -0.575 27.8-112.4 -72.8 126.3 -9.6 23.4 -1.2 37 131 A P >> - 0 0 46 0, 0.0 3,-2.2 0, 0.0 4,-1.7 -0.340 25.4-116.6 -57.3 141.5 -10.0 27.0 -2.2 38 132 A N T 34 S+ 0 0 26 1,-0.3 -2,-0.1 2,-0.2 143,-0.0 0.796 114.0 56.8 -44.2 -39.5 -6.9 28.3 -3.9 39 133 A E T 34 S+ 0 0 137 1,-0.2 -29,-0.4 -30,-0.1 -1,-0.3 0.646 115.3 36.9 -72.1 -19.3 -6.3 30.9 -1.0 40 134 A L T <4 S+ 0 0 22 -3,-2.2 -2,-0.2 2,-0.1 -1,-0.2 0.601 81.9 120.8-108.4 -19.3 -6.3 28.2 1.6 41 135 A F S < S- 0 0 3 -4,-1.7 75,-0.1 -5,-0.1 -18,-0.1 -0.206 78.5 -98.1 -47.8 129.2 -4.5 25.3 -0.2 42 136 A F - 0 0 13 73,-0.2 2,-0.5 71,-0.2 -18,-0.2 -0.191 39.3-145.3 -55.1 145.2 -1.3 24.5 1.9 43 137 A T E -B 23 0A 4 -20,-2.5 -20,-2.0 -3,-0.1 2,-0.5 -0.975 18.9-179.5-121.2 126.9 1.8 26.2 0.6 44 138 A R E +B 22 0A 62 -2,-0.5 2,-0.4 144,-0.2 -22,-0.2 -0.924 10.6 168.2-126.3 102.7 5.3 24.7 0.7 45 139 A N - 0 0 1 -24,-1.5 4,-0.1 -2,-0.5 -2,-0.0 -0.959 21.3-173.4-113.3 128.3 8.1 26.9 -0.7 46 140 A H S S+ 0 0 39 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.708 77.0 16.9 -82.0 -22.0 11.8 26.1 -0.2 47 141 A L S S- 0 0 19 1,-0.1 -26,-0.3 -26,-0.1 105,-0.1 -0.707 102.7 -56.3-140.0 177.9 12.8 29.4 -1.8 48 142 A P - 0 0 36 0, 0.0 -1,-0.1 0, 0.0 -45,-0.1 -0.344 65.4-100.6 -58.0 150.2 11.6 32.8 -2.9 49 143 A V - 0 0 8 -46,-0.1 139,-0.1 -4,-0.1 -44,-0.1 -0.612 39.9-117.1 -76.1 125.3 8.7 32.7 -5.2 50 144 A P - 0 0 18 0, 0.0 2,-0.7 0, 0.0 140,-0.1 -0.367 16.0-137.6 -62.3 140.9 9.7 33.2 -8.9 51 145 A A - 0 0 89 -45,-0.0 2,-0.5 -2,-0.0 -45,-0.0 -0.908 28.7-169.3 -99.5 111.6 8.4 36.4 -10.7 52 146 A V - 0 0 29 -2,-0.7 3,-0.1 139,-0.1 5,-0.0 -0.898 23.8-147.8-118.3 120.4 7.4 35.2 -14.1 53 147 A E > - 0 0 100 -2,-0.5 4,-0.7 1,-0.1 3,-0.5 -0.761 21.9-144.6 -78.8 117.2 6.5 37.3 -17.1 54 148 A P T >4 S+ 0 0 55 0, 0.0 3,-0.5 0, 0.0 19,-0.5 0.840 90.2 48.7 -55.4 -43.3 3.9 35.0 -18.9 55 149 A S T 34 S+ 0 0 87 1,-0.2 19,-0.1 17,-0.1 18,-0.1 0.804 112.2 45.6 -74.7 -29.8 4.8 35.9 -22.5 56 150 A S T 34 S+ 0 0 85 -3,-0.5 -1,-0.2 16,-0.1 2,-0.2 0.503 88.9 115.9 -91.5 -2.8 8.6 35.5 -22.3 57 151 A Y << - 0 0 14 -4,-0.7 16,-0.6 -3,-0.5 2,-0.4 -0.446 42.3-176.9 -69.2 132.6 8.3 32.2 -20.4 58 152 A R E -C 72 0B 122 -2,-0.2 2,-0.6 14,-0.2 14,-0.2 -0.991 19.8-146.6-133.1 126.8 9.6 29.1 -22.1 59 153 A L E -C 71 0B 1 12,-3.7 12,-3.0 -2,-0.4 2,-0.5 -0.813 21.0-143.7 -87.8 121.3 9.4 25.5 -20.9 60 154 A R E -Cd 70 211B 110 150,-2.4 152,-1.9 -2,-0.6 2,-0.5 -0.760 19.2-177.2 -88.3 126.2 12.5 23.6 -22.0 61 155 A V E -Cd 69 212B 0 8,-3.1 8,-3.1 -2,-0.5 2,-0.5 -0.979 17.7-143.0-126.2 116.6 11.9 20.0 -22.9 62 156 A D E -C 68 0B 19 150,-2.2 152,-0.3 -2,-0.5 6,-0.2 -0.695 18.8-141.8 -85.9 129.3 14.9 17.9 -24.0 63 157 A G > - 0 0 15 4,-2.6 3,-1.5 -2,-0.5 151,-0.1 -0.202 29.1 -89.9 -84.0 175.5 14.3 15.4 -26.7 64 158 A P T 3 S+ 0 0 78 0, 0.0 69,-0.1 0, 0.0 -2,-0.0 0.818 122.7 43.2 -54.9 -41.7 15.6 11.9 -27.3 65 159 A G T 3 S- 0 0 80 1,-0.0 3,-0.1 2,-0.0 -3,-0.0 0.364 123.4 -93.8 -90.7 4.4 18.7 12.9 -29.2 66 160 A G S < S+ 0 0 59 -3,-1.5 2,-0.1 1,-0.4 -4,-0.0 0.352 84.2 129.7 94.7 -6.1 19.8 15.8 -27.1 67 161 A G - 0 0 49 -5,-0.1 -4,-2.6 1,-0.0 2,-0.5 -0.322 56.2-121.3 -64.4 160.6 18.0 18.5 -29.1 68 162 A T E -C 62 0B 70 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.948 14.8-158.1-119.0 120.1 15.9 21.0 -27.2 69 163 A L E -C 61 0B 41 -8,-3.1 -8,-3.1 -2,-0.5 2,-0.4 -0.695 14.2-159.6 -81.0 144.7 12.2 21.6 -27.6 70 164 A S E -C 60 0B 66 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.977 7.0-166.5-134.5 115.5 11.1 25.0 -26.2 71 165 A L E -C 59 0B 1 -12,-3.0 -12,-3.7 -2,-0.4 2,-0.1 -0.912 9.2-148.6-115.9 128.2 7.5 25.7 -25.4 72 166 A S E > -C 58 0B 24 -2,-0.5 4,-2.0 -14,-0.2 -14,-0.2 -0.424 33.0-108.2 -76.3 161.9 5.7 28.9 -24.7 73 167 A L H > S+ 0 0 24 -16,-0.6 4,-1.8 -19,-0.5 5,-0.1 0.888 120.3 50.5 -51.9 -46.5 2.7 29.1 -22.3 74 168 A A H > S+ 0 0 70 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.852 109.3 51.0 -66.0 -36.0 0.3 29.7 -25.2 75 169 A E H > S+ 0 0 68 2,-0.2 4,-2.8 1,-0.2 5,-0.4 0.872 107.3 53.2 -70.0 -36.7 1.7 26.7 -27.1 76 170 A L H X S+ 0 0 2 -4,-2.0 4,-0.7 1,-0.2 -2,-0.2 0.874 113.1 45.2 -62.6 -38.3 1.3 24.5 -24.0 77 171 A R H < S+ 0 0 90 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.859 124.6 30.6 -70.4 -39.0 -2.4 25.6 -23.9 78 172 A S H < S+ 0 0 100 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.849 113.0 56.5 -96.8 -39.0 -3.2 25.2 -27.6 79 173 A R H < S+ 0 0 138 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.820 107.7 47.9 -63.0 -34.4 -0.9 22.3 -28.8 80 174 A F S < S- 0 0 10 -4,-0.7 -1,-0.1 -5,-0.4 3,-0.1 -0.922 89.8-109.3-119.5 133.1 -2.2 19.7 -26.2 81 175 A P - 0 0 98 0, 0.0 43,-0.5 0, 0.0 2,-0.2 -0.338 42.7-115.3 -57.5 128.5 -5.7 18.8 -25.3 82 176 A K - 0 0 105 -5,-0.2 2,-0.4 41,-0.1 41,-0.2 -0.447 32.9-165.6 -67.8 131.7 -6.4 20.1 -21.7 83 177 A H E -G 122 0C 46 39,-2.7 39,-2.1 -2,-0.2 2,-0.5 -0.909 7.4-146.3-118.9 147.4 -7.0 17.3 -19.2 84 178 A E E +G 121 0C 72 -2,-0.4 2,-0.4 37,-0.2 37,-0.2 -0.964 17.5 177.5-120.8 132.9 -8.5 17.8 -15.8 85 179 A V E -G 120 0C 5 35,-2.4 35,-3.5 -2,-0.5 2,-0.7 -0.996 22.0-145.7-137.5 126.8 -7.4 15.8 -12.8 86 180 A T E +G 119 0C 29 -2,-0.4 2,-0.4 33,-0.3 33,-0.3 -0.855 36.4 164.8 -93.9 115.1 -8.6 16.2 -9.3 87 181 A A E -G 118 0C 0 31,-2.2 31,-1.7 -2,-0.7 2,-0.4 -0.985 35.0-134.0-140.9 142.3 -5.7 15.3 -7.0 88 182 A T E -G 117 0C 1 226,-2.3 2,-0.5 -2,-0.4 111,-0.5 -0.763 17.4-154.9 -90.9 131.7 -4.7 15.7 -3.4 89 183 A L E -G 116 0C 3 27,-2.6 27,-1.9 -2,-0.4 2,-0.4 -0.949 13.2-176.2-107.1 131.3 -1.2 16.9 -2.7 90 184 A Q E -G 115 0C 9 -2,-0.5 112,-2.9 110,-0.4 113,-0.2 -0.997 21.8-130.6-128.4 131.1 0.3 15.8 0.7 91 185 A C > - 0 0 14 23,-2.6 3,-1.7 -2,-0.4 23,-0.1 -0.532 18.9-124.9 -79.1 146.0 3.6 16.9 1.9 92 186 A A T 3 S+ 0 0 4 1,-0.3 267,-1.8 -2,-0.2 268,-0.4 0.814 111.7 57.5 -54.0 -31.0 6.0 14.2 3.3 93 187 A G T > S+ 0 0 1 265,-0.2 3,-1.9 266,-0.1 -1,-0.3 0.394 73.6 136.4 -89.1 2.4 6.2 16.3 6.5 94 188 A N T < S+ 0 0 0 -3,-1.7 266,-0.6 20,-0.3 18,-0.2 -0.185 78.5 10.4 -49.2 134.0 2.4 16.3 7.2 95 189 A R T >> S+ 0 0 1 16,-1.7 3,-0.9 1,-0.1 4,-0.8 0.719 84.1 142.8 63.0 22.6 1.7 15.7 10.9 96 190 A R H X> + 0 0 23 -3,-1.9 4,-1.9 15,-0.3 3,-1.0 0.880 59.7 66.8 -56.8 -40.9 5.4 16.1 11.7 97 191 A S H 3> S+ 0 0 21 13,-2.5 4,-1.0 1,-0.3 -1,-0.2 0.791 95.4 56.1 -57.6 -26.9 4.7 17.8 15.0 98 192 A E H <> S+ 0 0 22 -3,-0.9 4,-0.6 12,-0.3 -1,-0.3 0.840 105.5 51.9 -71.9 -31.7 3.2 14.6 16.5 99 193 A M H XX S+ 0 0 0 -3,-1.0 4,-1.3 -4,-0.8 3,-1.1 0.911 105.8 55.3 -66.1 -43.4 6.5 12.9 15.7 100 194 A S H 3< S+ 0 0 43 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.704 94.1 67.9 -58.5 -30.5 8.3 15.7 17.5 101 195 A R H 3< S+ 0 0 183 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.834 104.6 44.8 -59.0 -30.7 6.2 15.0 20.6 102 196 A V H << S- 0 0 65 -3,-1.1 -2,-0.2 -4,-0.6 -1,-0.2 0.942 141.1 -18.5 -77.8 -47.3 8.0 11.6 20.9 103 197 A R S < S- 0 0 115 -4,-1.3 -1,-0.4 247,-0.0 -2,-0.1 -0.911 85.5 -96.5-162.6 127.5 11.6 12.9 20.2 104 198 A P - 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