==== 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 2A9B . 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, . 372 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15852.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 58.9 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 . 98 26.3 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 . 27 7.3 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 2 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 . 3 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 0 122 0, 0.0 3,-2.1 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 110.0 27.4 41.0 -0.5 2 96 A P T 3 + 0 0 100 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.606 360.0 55.7 -61.1 -11.3 27.8 38.1 1.9 3 97 A F T > S+ 0 0 39 1,-0.2 3,-1.9 2,-0.1 46,-0.1 0.401 72.3 99.8-104.7 1.9 31.4 37.6 0.7 4 98 A A T < S+ 0 0 84 -3,-2.1 -1,-0.2 1,-0.3 0, 0.0 0.813 80.3 58.1 -55.6 -32.4 32.8 41.2 1.3 5 99 A G T 3 S+ 0 0 49 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.433 78.0 123.5 -80.6 2.2 34.4 39.9 4.5 6 100 A D < - 0 0 28 -3,-1.9 -3,-0.0 1,-0.1 45,-0.0 -0.226 66.7-104.4 -65.4 152.2 36.6 37.2 2.9 7 101 A P - 0 0 16 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.258 35.0-106.9 -69.7 159.5 40.3 37.2 3.4 8 102 A P - 0 0 128 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.626 39.9-149.6 -81.9 154.6 42.7 38.3 0.7 9 103 A R - 0 0 57 -2,-0.2 31,-0.1 1,-0.1 30,-0.1 -0.804 25.5 -78.2-122.2 169.2 44.6 35.5 -1.1 10 104 A H > - 0 0 78 29,-0.5 3,-1.0 -2,-0.3 -1,-0.1 -0.315 40.0-131.4 -60.8 135.0 47.9 35.0 -2.8 11 105 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.669 97.0 62.6 -64.7 -22.2 47.9 36.4 -6.4 12 106 A G T 3 S+ 0 0 27 2,-0.1 2,-0.1 14,-0.0 -2,-0.1 0.364 75.0 122.2 -90.9 9.2 49.3 33.3 -8.1 13 107 A L < - 0 0 19 -3,-1.0 2,-1.3 12,-0.1 27,-0.0 -0.368 67.3-123.4 -73.6 145.9 46.5 30.8 -7.3 14 108 A R E -A 24 0A 133 10,-2.8 10,-1.8 -2,-0.1 2,-0.4 -0.757 36.8-163.3 -85.1 92.5 44.5 29.0 -9.9 15 109 A V E +A 23 0A 68 -2,-1.3 8,-0.2 8,-0.2 3,-0.1 -0.666 24.8 171.6 -83.9 128.5 41.0 30.1 -8.9 16 110 A N E S+ 0 0 44 6,-2.5 2,-0.3 -2,-0.4 7,-0.2 0.525 76.2 21.9-109.9 -9.0 38.1 28.2 -10.1 17 111 A S E > -A 22 0A 27 5,-1.4 5,-2.5 1,-0.1 -1,-0.4 -0.931 54.1-170.7-154.8 130.4 35.4 29.9 -8.1 18 112 A Q T 5S+ 0 0 110 -2,-0.3 3,-0.2 1,-0.3 -1,-0.1 0.813 75.8 59.3 -90.3 -36.6 35.6 33.3 -6.5 19 113 A K T 5S+ 0 0 122 1,-0.5 -1,-0.3 2,-0.1 2,-0.2 -0.863 119.8 19.2-140.8 109.1 32.4 33.1 -4.4 20 114 A P T 5S- 0 0 36 0, 0.0 -1,-0.5 0, 0.0 2,-0.4 0.575 115.1-118.3 -73.1 159.6 32.5 30.9 -2.5 21 115 A F T 5 + 0 0 4 26,-0.3 24,-1.6 -3,-0.2 2,-0.4 -0.524 42.1 163.4 -75.8 124.9 36.3 30.8 -2.9 22 116 A N E < +AB 17 44A 2 -5,-2.5 -6,-2.5 -2,-0.4 -5,-1.4 -0.956 12.4 148.5-140.2 123.4 37.9 27.6 -4.3 23 117 A A E -AB 15 43A 0 20,-1.7 20,-2.2 -2,-0.4 -8,-0.2 -0.980 28.0-149.3-152.1 159.2 41.5 27.5 -5.6 24 118 A E E -A 14 0A 13 -10,-1.8 -10,-2.8 -2,-0.3 90,-0.1 -0.926 32.6-101.1-131.5 150.7 44.6 25.4 -6.0 25 119 A P - 0 0 2 0, 0.0 2,-0.1 0, 0.0 -12,-0.1 -0.376 53.8 -91.1 -62.8 152.8 48.3 26.1 -6.1 26 120 A P >> - 0 0 7 0, 0.0 3,-2.5 0, 0.0 4,-1.9 -0.484 36.6-119.0 -65.4 141.4 49.8 26.2 -9.6 27 121 A A H 3> S+ 0 0 7 1,-0.3 4,-0.6 2,-0.2 0, 0.0 0.700 110.4 65.6 -56.2 -24.2 51.0 22.8 -10.5 28 122 A E H 34 S+ 0 0 102 1,-0.2 -1,-0.3 2,-0.1 230,-0.1 0.542 113.8 32.3 -75.7 -4.7 54.6 24.0 -10.9 29 123 A L H X> S+ 0 0 62 -3,-2.5 3,-3.4 2,-0.1 4,-0.6 0.662 93.6 91.0-117.1 -31.6 54.7 24.8 -7.2 30 124 A L H 3< S+ 0 0 3 -4,-1.9 3,-0.3 1,-0.3 -2,-0.1 0.780 102.9 26.0 -34.4 -53.5 52.4 22.1 -5.8 31 125 A A T 3< S+ 0 0 19 -4,-0.6 -1,-0.3 1,-0.2 244,-0.1 0.034 90.8 103.5-108.2 27.6 55.3 19.6 -5.2 32 126 A E T <4 S+ 0 0 115 -3,-3.4 2,-0.3 1,-0.2 -1,-0.2 0.769 90.1 26.4 -77.2 -29.3 58.2 22.2 -4.8 33 127 A R S < S- 0 0 152 -4,-0.6 -1,-0.2 -3,-0.3 -4,-0.0 -0.987 71.7-131.6-134.1 151.0 58.1 21.7 -1.1 34 128 A F S S+ 0 0 68 -2,-0.3 2,-0.6 1,-0.1 282,-0.1 0.886 103.3 48.9 -65.1 -40.8 57.1 18.8 1.2 35 129 A L S S- 0 0 66 -3,-0.1 83,-0.2 81,-0.1 -1,-0.1 -0.906 91.3-131.7-102.3 126.4 55.1 21.2 3.4 36 130 A T - 0 0 4 81,-2.7 5,-0.1 -2,-0.6 -6,-0.1 -0.653 26.8-113.6 -78.2 122.7 52.8 23.4 1.4 37 131 A P >> - 0 0 27 0, 0.0 3,-2.3 0, 0.0 4,-1.6 -0.295 26.3-116.3 -53.5 140.4 53.2 27.1 2.4 38 132 A N T 34 S+ 0 0 22 1,-0.3 3,-0.1 2,-0.2 -2,-0.1 0.808 113.8 55.8 -49.2 -34.5 50.0 28.3 4.1 39 133 A E T 34 S+ 0 0 108 1,-0.2 -29,-0.5 -30,-0.1 -1,-0.3 0.634 114.3 38.1 -79.4 -11.8 49.4 30.9 1.3 40 134 A L T <4 S+ 0 0 16 -3,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.520 83.4 119.6-110.4 -12.5 49.5 28.2 -1.5 41 135 A F S < S- 0 0 4 -4,-1.6 75,-0.1 -5,-0.1 -18,-0.1 -0.320 77.8-102.0 -53.8 129.7 47.6 25.4 0.4 42 136 A F - 0 0 14 73,-0.2 2,-0.4 71,-0.2 -18,-0.2 -0.177 37.9-145.9 -57.6 150.5 44.5 24.7 -1.7 43 137 A T E -B 23 0A 4 -20,-2.2 -20,-1.7 -3,-0.1 2,-0.4 -0.979 18.8-178.2-124.5 128.0 41.3 26.1 -0.4 44 138 A Q E +B 22 0A 34 -2,-0.4 2,-0.4 144,-0.2 -22,-0.2 -0.919 11.4 169.5-123.7 111.2 37.8 24.8 -0.5 45 139 A N - 0 0 2 -24,-1.6 4,-0.1 -2,-0.4 -2,-0.0 -0.944 20.6-171.7-114.9 135.6 35.0 26.9 0.9 46 140 A H S S+ 0 0 46 -2,-0.4 -1,-0.1 2,-0.1 -24,-0.1 0.666 77.0 15.1 -93.3 -19.5 31.3 26.1 0.5 47 141 A L S S- 0 0 20 1,-0.1 -26,-0.3 -26,-0.1 105,-0.1 -0.702 103.4 -56.0-140.7-178.0 30.2 29.4 2.0 48 142 A P - 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.432 64.7-101.2 -63.8 150.1 31.5 32.8 3.0 49 143 A V - 0 0 10 -46,-0.1 139,-0.1 1,-0.1 2,-0.1 -0.589 39.6-117.0 -74.2 126.1 34.5 32.7 5.4 50 144 A P - 0 0 18 0, 0.0 2,-0.7 0, 0.0 100,-0.1 -0.380 14.2-137.5 -67.1 139.0 33.4 33.4 9.1 51 145 A A - 0 0 91 -2,-0.1 2,-0.5 -45,-0.0 -45,-0.0 -0.883 30.4-168.6 -94.0 112.0 34.8 36.5 10.9 52 146 A V - 0 0 28 -2,-0.7 5,-0.0 139,-0.1 156,-0.0 -0.902 22.4-145.5-116.8 129.5 35.7 35.2 14.3 53 147 A E > - 0 0 98 -2,-0.5 4,-0.9 1,-0.2 3,-0.3 -0.799 21.0-142.0 -89.7 116.7 36.6 37.2 17.4 54 148 A P T >4 S+ 0 0 54 0, 0.0 3,-0.9 0, 0.0 19,-0.5 0.880 91.0 41.7 -46.6 -59.4 39.2 35.1 19.3 55 149 A S T 34 S+ 0 0 87 1,-0.2 19,-0.1 17,-0.1 18,-0.1 0.814 113.7 50.2 -70.5 -28.6 38.2 35.7 23.0 56 150 A S T 34 S+ 0 0 84 -3,-0.3 -1,-0.2 16,-0.1 2,-0.2 0.616 88.6 114.5 -83.1 -4.9 34.5 35.5 22.6 57 151 A Y << - 0 0 14 -3,-0.9 16,-0.6 -4,-0.9 2,-0.4 -0.392 43.4-177.9 -67.1 129.7 34.9 32.2 20.7 58 152 A R E -C 72 0B 122 -2,-0.2 2,-0.7 14,-0.2 14,-0.2 -0.991 20.0-147.8-132.8 131.1 33.5 29.1 22.3 59 153 A L E -C 71 0B 1 12,-3.9 12,-2.5 -2,-0.4 2,-0.6 -0.849 19.4-147.9 -94.4 116.0 33.7 25.5 21.1 60 154 A R E -Cd 70 211B 99 150,-2.5 152,-2.1 -2,-0.7 2,-0.5 -0.731 18.2-179.5 -88.6 122.4 30.6 23.6 22.2 61 155 A V E -Cd 69 212B 0 8,-3.0 8,-2.6 -2,-0.6 2,-0.4 -0.977 21.2-136.6-124.1 118.1 31.1 19.9 22.9 62 156 A D E -C 68 0B 22 150,-2.2 152,-0.4 -2,-0.5 6,-0.2 -0.617 19.6-138.1 -78.1 128.6 28.2 17.8 24.0 63 157 A G > - 0 0 16 4,-1.6 3,-1.1 -2,-0.4 151,-0.1 -0.167 26.3-101.0 -77.8 173.8 28.8 15.4 26.9 64 158 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 69,-0.1 0.766 118.6 50.8 -67.1 -26.9 27.6 11.8 27.2 65 159 A G T 3 S- 0 0 82 0, 0.0 3,-0.1 0, 0.0 68,-0.0 0.384 125.2 -91.7 -95.1 3.0 24.8 12.7 29.6 66 160 A G S < S+ 0 0 70 -3,-1.1 2,-0.0 1,-0.3 -4,-0.0 0.427 88.3 124.4 100.4 -2.0 23.2 15.5 27.5 67 161 A G - 0 0 43 -5,-0.0 -4,-1.6 1,-0.0 2,-0.4 -0.179 56.1-125.6 -77.4-179.5 25.3 18.3 29.2 68 162 A T E -C 62 0B 69 -6,-0.2 -6,-0.2 -3,-0.1 2,-0.2 -0.876 9.7-155.9-138.7 110.0 27.4 20.8 27.2 69 163 A L E -C 61 0B 47 -8,-2.6 -8,-3.0 -2,-0.4 2,-0.5 -0.563 14.6-158.0 -76.2 142.4 31.1 21.5 27.8 70 164 A S E -C 60 0B 65 -2,-0.2 2,-0.4 -10,-0.2 -10,-0.2 -0.870 10.2-170.7-130.3 100.7 32.0 25.0 26.5 71 165 A L E -C 59 0B 0 -12,-2.5 -12,-3.9 -2,-0.5 2,-0.2 -0.736 10.1-150.1-101.6 140.2 35.7 25.6 25.7 72 166 A S E > -C 58 0B 25 -2,-0.4 4,-1.9 -14,-0.2 -14,-0.2 -0.549 33.5-105.5 -95.2 167.0 37.4 28.8 24.8 73 167 A L H > S+ 0 0 24 -16,-0.6 4,-1.6 -19,-0.5 5,-0.1 0.859 119.3 50.6 -59.3 -41.9 40.4 29.1 22.6 74 168 A A H > S+ 0 0 70 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.895 109.9 49.8 -66.8 -39.6 42.8 29.7 25.5 75 169 A E H > S+ 0 0 59 2,-0.2 4,-2.8 1,-0.2 5,-0.4 0.860 107.5 54.5 -67.8 -33.7 41.5 26.7 27.4 76 170 A L H X S+ 0 0 2 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.871 111.0 46.9 -66.7 -35.7 41.9 24.5 24.3 77 171 A R H < S+ 0 0 97 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.791 123.2 31.3 -75.2 -30.7 45.6 25.5 24.1 78 172 A S H < S+ 0 0 98 -4,-1.6 -2,-0.2 -5,-0.1 -3,-0.2 0.848 112.5 55.8-102.9 -36.5 46.4 25.0 27.8 79 173 A R H < S+ 0 0 142 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.907 106.9 51.9 -60.0 -42.4 44.2 22.2 29.0 80 174 A F S < S- 0 0 12 -4,-0.7 2,-0.1 -5,-0.4 -1,-0.1 -0.819 90.6-110.7-107.2 135.4 45.4 19.7 26.4 81 175 A P - 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0 0 8 23,-2.7 3,-1.9 -2,-0.5 23,-0.1 -0.509 17.3-123.3 -78.2 147.1 39.7 16.9 -1.7 92 186 A A T 3 S+ 0 0 3 1,-0.3 267,-1.9 -2,-0.2 268,-0.4 0.818 112.3 54.9 -57.1 -29.5 37.2 14.3 -3.1 93 187 A G T > S+ 0 0 1 265,-0.2 3,-1.6 266,-0.1 17,-0.3 0.358 74.5 136.4 -90.4 8.2 37.0 16.3 -6.3 94 188 A N T < S+ 0 0 2 -3,-1.9 266,-0.7 1,-0.3 18,-0.2 -0.257 77.4 11.4 -57.8 137.0 40.7 16.4 -7.0 95 189 A R T >> S+ 0 0 0 16,-2.8 3,-0.8 1,-0.1 4,-0.6 0.734 82.4 142.5 64.7 26.4 41.4 15.7 -10.7 96 190 A R H X> + 0 0 6 -3,-1.6 4,-1.7 15,-0.3 3,-1.1 0.824 59.9 68.2 -64.0 -31.5 37.7 16.1 -11.6 97 191 A S H 3> S+ 0 0 24 13,-2.5 4,-1.1 1,-0.3 -1,-0.2 0.843 92.4 58.6 -63.5 -29.0 38.6 17.8 -14.8 98 192 A E H <4 S+ 0 0 16 -3,-0.8 -1,-0.3 12,-0.3 4,-0.3 0.789 105.4 51.7 -69.0 -25.5 40.0 14.6 -16.2 99 193 A M H XX S+ 0 0 0 -3,-1.1 3,-1.7 -4,-0.6 4,-1.6 0.883 102.0 58.4 -73.9 -39.8 36.6 13.1 -15.6 100 194 A S H 3< S+ 0 0 44 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.741 93.5 67.6 -59.7 -29.5 34.8 15.9 -17.5 101 195 A R T 3< S+ 0 0 181 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.729 105.5 43.1 -64.1 -18.7 36.8 15.1 -20.6 102 196 A V T <4 S- 0 0 65 -3,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.908 139.7 -19.0 -90.3 -48.1 34.9 11.8 -20.8 103 197 A R S < S- 0 0 112 -4,-1.6 -1,-0.3 252,-0.0 -2,-0.1 -0.913 83.5 -93.6-161.2 125.2 31.4 13.0 -20.0 104 198 A P - 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