==== 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 2A99 . 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) . 15892.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 58.3 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 . 4 1.1 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 . 25 6.7 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 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 . 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 0 123 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 116.5 27.4 40.9 -0.6 2 96 A P T 3 + 0 0 100 0, 0.0 3,-0.3 0, 0.0 45,-0.0 0.634 360.0 52.3 -59.5 -17.9 27.8 37.9 1.8 3 97 A F T > S+ 0 0 40 1,-0.2 3,-2.1 45,-0.1 46,-0.1 0.359 73.3 102.5-103.6 3.2 31.4 37.5 0.7 4 98 A A T < S+ 0 0 83 -3,-1.9 -1,-0.2 1,-0.3 0, 0.0 0.836 82.3 53.6 -57.2 -30.2 32.7 41.1 1.2 5 99 A G T 3 S+ 0 0 52 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.374 80.2 123.7 -88.1 4.4 34.4 40.0 4.5 6 100 A D < - 0 0 25 -3,-2.1 -3,-0.0 1,-0.1 45,-0.0 -0.358 67.1-103.1 -64.3 149.0 36.3 37.1 2.9 7 101 A P - 0 0 16 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.226 34.2-103.5 -71.2 155.3 40.1 37.2 3.3 8 102 A P - 0 0 128 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.453 40.3-149.7 -74.3 154.8 42.6 38.3 0.7 9 103 A R - 0 0 56 -2,-0.1 31,-0.1 4,-0.0 30,-0.1 -0.884 25.8 -82.8-123.9 164.9 44.5 35.5 -1.1 10 104 A H > - 0 0 79 29,-0.5 3,-1.1 -2,-0.3 -1,-0.0 -0.360 40.0-133.7 -62.1 134.4 47.8 34.9 -2.8 11 105 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.664 94.8 64.7 -72.1 -18.8 47.6 36.2 -6.4 12 106 A G T 3 S+ 0 0 29 2,-0.1 2,-0.1 14,-0.0 -2,-0.1 0.362 75.2 121.1 -87.6 8.1 49.2 33.2 -8.2 13 107 A L < - 0 0 21 -3,-1.1 2,-1.0 12,-0.1 27,-0.0 -0.381 68.6-122.8 -71.0 149.3 46.4 30.7 -7.3 14 108 A R E -A 24 0A 126 10,-3.0 10,-2.5 -2,-0.1 2,-0.5 -0.828 36.3-161.5 -90.1 97.7 44.4 28.9 -9.9 15 109 A V E +A 23 0A 66 -2,-1.0 8,-0.2 8,-0.2 3,-0.1 -0.744 26.3 172.2 -90.9 127.3 40.9 30.0 -8.9 16 110 A N E S+ 0 0 44 6,-2.5 2,-0.3 -2,-0.5 7,-0.2 0.598 77.3 20.5-103.4 -16.0 37.9 28.0 -10.2 17 111 A S E > -A 22 0A 29 5,-1.6 5,-2.5 1,-0.1 -1,-0.3 -0.971 53.0-172.5-152.7 130.3 35.3 29.8 -8.1 18 112 A Q T 5S+ 0 0 108 -2,-0.3 3,-0.2 1,-0.3 -1,-0.1 0.851 77.4 58.6 -90.0 -44.7 35.5 33.3 -6.5 19 113 A K T 5S+ 0 0 122 1,-0.4 -1,-0.3 2,-0.1 2,-0.1 -0.880 121.1 20.1-130.9 105.1 32.2 33.2 -4.5 20 114 A P T 5S- 0 0 33 0, 0.0 -1,-0.4 0, 0.0 2,-0.4 0.505 114.3-117.9 -75.8 160.4 32.5 30.9 -2.7 21 115 A F T 5 + 0 0 4 26,-0.3 24,-1.6 -3,-0.2 2,-0.4 -0.468 42.7 162.6 -78.3 123.1 36.3 30.7 -2.9 22 116 A N E < +AB 17 44A 1 -5,-2.5 -6,-2.5 -2,-0.4 -5,-1.6 -0.960 12.8 146.9-139.1 119.8 37.8 27.6 -4.4 23 117 A A E -AB 15 43A 0 20,-2.3 20,-2.4 -2,-0.4 -8,-0.2 -0.991 28.6-151.9-152.5 156.1 41.3 27.5 -5.6 24 118 A E E -A 14 0A 13 -10,-2.5 -10,-3.0 -2,-0.3 90,-0.1 -0.937 31.8-102.8-127.5 153.0 44.4 25.4 -6.0 25 119 A P - 0 0 1 0, 0.0 -12,-0.1 0, 0.0 88,-0.1 -0.304 52.5 -84.6 -66.3 158.1 48.1 26.2 -6.2 26 120 A P >> - 0 0 10 0, 0.0 4,-2.2 0, 0.0 3,-2.0 -0.388 36.9-124.2 -57.1 140.1 49.8 26.2 -9.6 27 121 A A H 3> S+ 0 0 6 1,-0.3 4,-0.7 2,-0.2 231,-0.0 0.826 110.0 63.4 -59.5 -29.4 50.9 22.7 -10.5 28 122 A E H 34 S+ 0 0 103 1,-0.2 -1,-0.3 2,-0.1 230,-0.1 0.596 114.3 31.7 -70.1 -15.6 54.5 24.0 -10.9 29 123 A L H X> S+ 0 0 58 -3,-2.0 3,-2.6 2,-0.1 4,-0.6 0.641 95.6 90.6-108.9 -25.9 54.6 24.9 -7.2 30 124 A L H 3< S+ 0 0 2 -4,-2.2 3,-0.3 1,-0.3 -2,-0.1 0.807 102.4 25.4 -36.9 -55.3 52.3 22.2 -5.8 31 125 A A T 3< S+ 0 0 20 -4,-0.7 -1,-0.3 1,-0.2 244,-0.1 0.116 89.8 106.4-104.1 20.8 55.1 19.7 -5.1 32 126 A E T <4 S+ 0 0 120 -3,-2.6 2,-0.4 1,-0.2 -1,-0.2 0.860 89.6 24.8 -65.1 -35.5 58.0 22.2 -4.7 33 127 A R S < S- 0 0 143 -4,-0.6 -1,-0.2 -3,-0.3 -4,-0.0 -0.967 72.5-129.5-133.3 152.4 57.9 21.6 -1.0 34 128 A F S S+ 0 0 80 -2,-0.4 2,-0.6 1,-0.1 282,-0.2 0.918 104.5 48.1 -62.9 -45.3 56.9 18.7 1.2 35 129 A L S S- 0 0 60 -3,-0.1 83,-0.2 81,-0.1 -1,-0.1 -0.883 92.0-132.1-100.9 123.8 54.9 21.1 3.4 36 130 A T - 0 0 3 81,-2.6 5,-0.1 -2,-0.6 -6,-0.1 -0.591 27.2-111.6 -77.3 122.7 52.7 23.4 1.3 37 131 A P >> - 0 0 33 0, 0.0 3,-1.6 0, 0.0 4,-1.6 -0.251 25.6-117.8 -53.8 144.3 53.0 27.0 2.4 38 132 A N T 34 S+ 0 0 16 1,-0.3 -2,-0.1 2,-0.2 143,-0.0 0.803 113.5 57.1 -53.7 -33.3 49.8 28.3 4.0 39 133 A E T 34 S+ 0 0 121 1,-0.2 -29,-0.5 -30,-0.1 -1,-0.3 0.685 115.2 36.0 -76.4 -17.8 49.3 30.9 1.3 40 134 A L T <4 S+ 0 0 16 -3,-1.6 -2,-0.2 -31,-0.1 -1,-0.2 0.521 83.7 120.5-108.6 -13.9 49.4 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 -0.300 78.1 -98.7 -53.8 131.2 47.5 25.4 0.4 42 136 A F - 0 0 13 73,-0.2 2,-0.5 71,-0.2 -18,-0.2 -0.206 38.2-146.1 -58.6 149.4 44.4 24.6 -1.7 43 137 A T E -B 23 0A 4 -20,-2.4 -20,-2.3 -3,-0.1 2,-0.4 -0.978 18.6-179.8-126.7 124.1 41.3 26.2 -0.5 44 138 A R E +B 22 0A 58 -2,-0.5 2,-0.4 144,-0.2 -22,-0.2 -0.915 10.7 171.0-126.7 103.9 37.8 24.7 -0.7 45 139 A N - 0 0 1 -24,-1.6 4,-0.1 -2,-0.4 -2,-0.0 -0.930 21.9-172.4-112.7 130.9 35.0 26.8 0.8 46 140 A H S S+ 0 0 36 -2,-0.4 -1,-0.1 2,-0.1 -24,-0.1 0.712 77.4 11.7 -88.3 -18.3 31.3 26.0 0.4 47 141 A L S S- 0 0 19 1,-0.1 -26,-0.3 -26,-0.1 105,-0.1 -0.712 101.4 -53.5-145.8 179.4 30.3 29.3 1.9 48 142 A P - 0 0 34 0, 0.0 -1,-0.1 0, 0.0 -45,-0.1 -0.380 64.1-103.0 -60.8 148.5 31.4 32.7 3.0 49 143 A V - 0 0 10 -46,-0.1 139,-0.1 101,-0.1 -44,-0.1 -0.597 37.5-118.6 -75.6 124.0 34.4 32.7 5.5 50 144 A P - 0 0 20 0, 0.0 2,-0.6 0, 0.0 140,-0.1 -0.410 15.4-139.1 -63.6 140.7 33.3 33.3 9.1 51 145 A A - 0 0 86 -2,-0.0 2,-0.5 -45,-0.0 -45,-0.0 -0.936 28.6-166.6 -97.6 119.6 34.8 36.4 10.8 52 146 A V - 0 0 31 -2,-0.6 3,-0.1 139,-0.1 156,-0.0 -0.932 24.4-146.0-123.0 128.5 35.6 35.3 14.3 53 147 A E > - 0 0 98 -2,-0.5 4,-0.9 1,-0.1 3,-0.1 -0.821 21.5-149.2 -86.5 115.4 36.5 37.3 17.4 54 148 A P T 4 S+ 0 0 50 0, 0.0 19,-0.5 0, 0.0 3,-0.2 0.836 88.1 50.2 -59.8 -37.7 38.9 35.0 19.1 55 149 A S T 4 S+ 0 0 85 1,-0.2 19,-0.1 17,-0.1 18,-0.1 0.871 113.8 43.5 -74.6 -35.0 38.2 36.0 22.7 56 150 A S T 4 S+ 0 0 82 -3,-0.1 -1,-0.2 16,-0.1 2,-0.2 0.578 90.7 114.7 -83.1 -10.2 34.4 35.6 22.5 57 151 A Y < - 0 0 14 -4,-0.9 16,-0.6 -3,-0.2 2,-0.4 -0.427 43.4-176.9 -64.4 133.6 34.8 32.3 20.6 58 152 A R E -C 72 0B 124 14,-0.2 2,-0.6 -2,-0.2 14,-0.2 -0.997 19.9-145.3-132.8 131.4 33.6 29.1 22.3 59 153 A L E -C 71 0B 2 12,-3.8 12,-3.1 -2,-0.4 2,-0.5 -0.844 20.2-147.5 -91.7 127.0 33.7 25.5 21.1 60 154 A R E +Cd 70 211B 101 150,-2.6 152,-2.5 -2,-0.6 2,-0.5 -0.812 18.0 179.6-100.0 124.6 30.7 23.6 22.2 61 155 A V E -Cd 69 212B 0 8,-3.2 8,-3.4 -2,-0.5 2,-0.4 -0.978 21.0-138.3-127.8 120.5 31.0 19.9 23.0 62 156 A D E -C 68 0B 19 150,-2.2 152,-0.3 -2,-0.5 6,-0.3 -0.647 20.2-137.7 -82.2 128.8 28.1 17.9 24.2 63 157 A G > - 0 0 15 4,-2.7 3,-1.3 -2,-0.4 70,-0.1 -0.210 28.2 -95.5 -77.7 174.7 28.7 15.4 27.0 64 158 A P T 3 S+ 0 0 76 0, 0.0 69,-0.1 0, 0.0 -1,-0.1 0.761 121.2 46.7 -60.7 -33.3 27.5 11.8 27.4 65 159 A G T 3 S- 0 0 82 0, 0.0 3,-0.1 0, 0.0 68,-0.0 0.356 126.1 -90.1 -97.5 5.3 24.5 12.8 29.5 66 160 A G S < S+ 0 0 63 -3,-1.3 2,-0.0 1,-0.3 -4,-0.0 0.371 86.5 128.0 102.7 -5.9 23.2 15.7 27.5 67 161 A G - 0 0 45 -5,-0.1 -4,-2.7 1,-0.0 2,-0.5 -0.238 53.6-126.1 -73.3 166.7 25.2 18.4 29.1 68 162 A T E -C 62 0B 75 -6,-0.3 2,-0.4 -3,-0.1 -6,-0.2 -0.972 11.0-158.2-125.7 124.1 27.4 20.9 27.2 69 163 A L E -C 61 0B 35 -8,-3.4 -8,-3.2 -2,-0.5 2,-0.5 -0.755 13.8-159.6 -89.9 139.5 31.0 21.6 27.8 70 164 A S E -C 60 0B 62 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.980 7.8-167.5-127.4 117.7 32.0 25.0 26.4 71 165 A L E -C 59 0B 1 -12,-3.1 -12,-3.8 -2,-0.5 2,-0.1 -0.915 11.0-146.5-116.9 135.2 35.6 25.7 25.6 72 166 A S E > -C 58 0B 24 -2,-0.4 4,-2.2 -14,-0.2 5,-0.2 -0.406 33.5-109.2 -83.2 165.8 37.4 29.0 24.9 73 167 A L H > S+ 0 0 26 -16,-0.6 4,-1.9 -19,-0.5 5,-0.2 0.894 120.7 54.0 -61.9 -38.9 40.4 29.1 22.5 74 168 A A H > S+ 0 0 67 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.877 109.3 47.7 -62.7 -40.6 42.7 29.7 25.5 75 169 A E H > S+ 0 0 59 2,-0.2 4,-3.0 1,-0.2 5,-0.5 0.884 107.9 53.9 -70.4 -38.6 41.4 26.7 27.3 76 170 A L H X S+ 0 0 2 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.894 115.0 43.2 -60.6 -39.3 41.7 24.4 24.2 77 171 A R H < S+ 0 0 94 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.864 123.4 35.1 -71.6 -38.4 45.4 25.6 24.0 78 172 A S H < S+ 0 0 95 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.888 114.6 49.6 -91.0 -39.2 46.1 25.3 27.8 79 173 A R H < S+ 0 0 133 -4,-3.0 -3,-0.2 -5,-0.2 -1,-0.1 0.819 107.3 53.4 -67.1 -40.5 44.1 22.3 29.0 80 174 A F S < S- 0 0 12 -4,-0.7 2,-0.2 -5,-0.5 3,-0.0 -0.862 89.4-112.3-104.6 136.5 45.2 19.8 26.4 81 175 A P - 0 0 94 0, 0.0 43,-0.4 0, 0.0 2,-0.2 -0.462 40.6-114.4 -65.5 131.7 48.7 18.9 25.5 82 176 A K - 0 0 102 -2,-0.2 2,-0.4 -5,-0.2 41,-0.2 -0.417 33.2-167.8 -70.0 135.1 49.5 20.1 21.9 83 177 A H E -G 122 0C 41 39,-2.8 39,-2.0 -2,-0.2 2,-0.4 -0.943 8.6-145.3-125.6 143.0 50.1 17.4 19.4 84 178 A E E +G 121 0C 75 -2,-0.4 2,-0.4 37,-0.2 37,-0.2 -0.957 16.5 179.5-115.2 135.9 51.5 17.9 16.0 85 179 A V E -G 120 0C 5 35,-2.7 35,-3.4 -2,-0.4 2,-0.7 -0.989 21.0-146.8-137.0 125.5 50.5 15.9 12.9 86 180 A T E +G 119 0C 32 -2,-0.4 2,-0.4 33,-0.3 33,-0.3 -0.820 38.4 163.6 -91.0 116.5 51.8 16.3 9.3 87 181 A A E -G 118 0C 0 31,-2.5 31,-1.4 -2,-0.7 2,-0.4 -0.998 36.0-133.3-143.7 144.1 48.9 15.4 7.2 88 182 A T E -G 117 0C 0 226,-2.5 2,-0.5 -2,-0.4 111,-0.4 -0.743 15.5-156.6 -94.1 128.7 47.7 15.7 3.6 89 183 A L E -G 116 0C 4 27,-2.1 27,-2.0 -2,-0.4 2,-0.4 -0.942 13.2-177.1-105.9 128.3 44.2 16.9 2.8 90 184 A Q E -G 115 0C 7 -2,-0.5 112,-2.6 110,-0.4 25,-0.2 -0.995 22.0-128.9-125.9 130.8 42.8 15.8 -0.6 91 185 A C > - 0 0 11 23,-2.5 3,-1.8 -2,-0.4 23,-0.1 -0.533 16.7-125.6 -76.8 147.7 39.4 16.9 -1.8 92 186 A A T 3 S+ 0 0 4 1,-0.3 267,-1.6 -2,-0.2 268,-0.4 0.812 112.2 56.7 -58.5 -31.6 37.0 14.2 -3.2 93 187 A G T > S+ 0 0 1 265,-0.2 3,-1.8 266,-0.1 17,-0.3 0.355 73.7 135.4 -86.4 4.4 36.9 16.4 -6.3 94 188 A N T < S+ 0 0 1 -3,-1.8 266,-0.7 1,-0.3 18,-0.2 -0.283 79.0 9.4 -53.5 135.7 40.6 16.4 -7.0 95 189 A R T >> S+ 0 0 0 16,-2.5 3,-0.9 264,-0.1 4,-0.8 0.713 82.1 142.4 64.8 23.7 41.2 15.7 -10.7 96 190 A R H X> + 0 0 22 -3,-1.8 4,-1.8 15,-0.3 3,-1.0 0.866 61.2 68.1 -60.1 -35.3 37.5 16.1 -11.6 97 191 A S H 3> S+ 0 0 25 13,-2.4 4,-1.0 1,-0.3 -1,-0.2 0.806 94.0 55.9 -59.5 -30.1 38.4 17.8 -14.8 98 192 A E H <> S+ 0 0 15 -3,-0.9 4,-0.6 12,-0.3 -1,-0.3 0.821 106.7 51.5 -69.5 -31.1 39.9 14.6 -16.3 99 193 A M H XX S+ 0 0 0 -3,-1.0 4,-1.6 -4,-0.8 3,-1.2 0.911 103.5 56.1 -71.3 -41.2 36.6 12.9 -15.6 100 194 A S H 3< S+ 0 0 38 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.725 95.4 68.3 -60.8 -28.9 34.6 15.7 -17.4 101 195 A R H 3< S+ 0 0 183 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.826 104.0 43.6 -57.5 -35.7 36.7 15.0 -20.5 102 196 A V H << S- 0 0 72 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.929 141.8 -16.8 -74.4 -48.5 35.0 11.7 -20.8 103 197 A R S < S- 0 0 111 -4,-1.6 -1,-0.3 252,-0.0 -2,-0.1 -0.914 86.0 -94.6-160.7 122.0 31.5 12.9 -20.1 104 198 A P - 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