==== 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 26-AUG-02 1MJ4 . COMPND 2 MOLECULE: SULFITE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.RUDOLPH,J.L.JOHNSON,K.V.RAJAGOPALAN,C.KISKER . 79 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5169.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 . 0 0.0 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 . 5 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 1 1 0 0 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 . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 3 A S 0 0 173 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.3 -0.6 -1.5 19.6 2 4 A T - 0 0 79 77,-0.0 2,-0.6 2,-0.0 76,-0.1 -0.987 360.0-130.7-146.7 133.4 1.4 -2.0 16.5 3 5 A H - 0 0 120 -2,-0.4 76,-2.6 74,-0.1 2,-0.4 -0.745 34.9-155.8 -80.8 119.6 1.3 -0.8 12.9 4 6 A I B -a 79 0A 98 -2,-0.6 2,-0.3 74,-0.2 76,-0.2 -0.863 14.4-178.0-108.2 132.3 1.7 -3.9 10.8 5 7 A Y - 0 0 53 74,-2.7 2,-0.2 -2,-0.4 73,-0.0 -0.875 23.6-123.5-121.8 149.7 2.9 -4.0 7.2 6 8 A T - 0 0 91 -2,-0.3 5,-0.2 74,-0.2 74,-0.0 -0.651 24.8-117.3 -88.3 155.9 3.3 -6.9 4.9 7 9 A K 0 0 151 -2,-0.2 4,-2.1 1,-0.2 -1,-0.1 0.852 360.0 360.0 -57.8 -35.4 6.7 -7.8 3.3 8 10 A E 0 0 149 2,-0.2 4,-0.8 3,-0.1 -1,-0.2 0.916 360.0 360.0 -64.4 360.0 5.1 -7.0 -0.1 9 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 10 12 A V > 0 0 9 0, 0.0 3,-2.1 0, 0.0 11,-0.3 0.000 360.0 360.0 360.0 -42.3 7.6 -2.8 2.4 11 13 A S T 3 + 0 0 68 -4,-2.1 -3,-0.1 1,-0.3 -4,-0.1 0.731 360.0 59.4 -60.7 -20.7 9.1 -4.1 -1.0 12 14 A S T 3 S+ 0 0 74 -4,-0.8 2,-1.3 1,-0.2 -1,-0.3 0.610 85.3 86.4 -81.4 -9.8 7.4 -1.2 -2.8 13 15 A H < + 0 0 35 -3,-2.1 8,-2.5 1,-0.2 37,-0.5 -0.608 46.0 121.2-102.4 82.5 9.2 1.5 -0.8 14 16 A T E +E 20 0B 68 -2,-1.3 6,-0.2 6,-0.2 -1,-0.2 0.313 63.0 47.0-125.9 6.3 12.4 1.9 -2.6 15 17 A S E > S-E 19 0B 32 4,-0.9 4,-2.6 -3,-0.2 3,-0.2 -0.952 83.7-104.9-143.5 163.7 12.5 5.6 -3.6 16 18 A P T 4 S+ 0 0 101 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.881 116.7 59.7 -55.7 -39.1 11.9 9.1 -2.0 17 19 A E T 4 S+ 0 0 193 1,-0.2 3,-0.1 2,-0.1 -4,-0.0 0.932 121.8 24.7 -58.3 -45.1 8.6 9.4 -3.8 18 20 A T T 4 S- 0 0 42 -3,-0.2 -1,-0.2 1,-0.1 2,-0.1 0.736 121.5-104.4 -86.1 -23.4 7.3 6.3 -2.0 19 21 A G E < -E 15 0B 6 -4,-2.6 -4,-0.9 13,-0.1 2,-0.6 0.067 30.1-103.1 92.0 141.6 9.7 6.5 1.0 20 22 A I E -E 14 0B 4 -6,-0.2 11,-1.9 -4,-0.1 12,-0.6 -0.921 46.6-177.4-102.5 114.2 12.7 4.3 1.4 21 23 A W E +B 30 0A 26 -8,-2.5 29,-3.2 -2,-0.6 30,-0.4 -0.834 11.2 177.0-116.5 150.8 12.0 1.5 3.9 22 24 A V E -B 29 0A 3 7,-2.0 7,-2.8 -2,-0.3 2,-0.3 -0.926 17.5-135.0-137.9 167.0 14.0 -1.4 5.3 23 25 A T E -Bc 28 52A 10 28,-2.1 30,-2.8 -2,-0.3 2,-0.3 -0.914 13.7-177.0-122.8 154.6 13.5 -4.1 7.9 24 26 A L E > S-B 27 0A 29 3,-2.0 3,-2.2 -2,-0.3 2,-0.1 -0.945 74.3 -31.4-147.4 122.6 15.5 -5.5 10.7 25 27 A G T 3 S- 0 0 46 -2,-0.3 29,-0.1 1,-0.3 28,-0.1 -0.446 125.5 -35.0 60.2-135.5 14.1 -8.5 12.6 26 28 A S T 3 S+ 0 0 71 -2,-0.1 54,-2.8 -3,-0.1 2,-0.3 0.296 116.1 108.6 -94.0 8.1 10.3 -8.0 12.4 27 29 A E E < -BD 24 79A 73 -3,-2.2 -3,-2.0 52,-0.3 2,-0.4 -0.669 56.8-148.5 -94.2 147.0 10.6 -4.2 12.6 28 30 A V E -BD 23 78A 0 50,-2.8 49,-2.9 -2,-0.3 50,-1.5 -0.932 13.5-168.8-115.3 134.4 10.0 -1.8 9.7 29 31 A F E -BD 22 76A 3 -7,-2.8 -7,-2.0 -2,-0.4 2,-0.8 -0.977 20.7-149.2-131.4 134.0 11.9 1.5 9.3 30 32 A D E +B 21 0A 54 45,-2.5 3,-0.3 -2,-0.4 -9,-0.2 -0.887 26.2 169.9 -99.9 99.2 11.3 4.5 7.0 31 33 A V >> + 0 0 6 -11,-1.9 3,-1.8 -2,-0.8 4,-1.3 0.251 33.0 120.9-101.5 14.4 14.9 5.7 6.6 32 34 A T T 34 S+ 0 0 23 -12,-0.6 3,-0.5 1,-0.3 4,-0.4 0.826 76.0 48.0 -44.8 -52.0 14.2 8.2 3.8 33 35 A E T 34 S+ 0 0 155 -3,-0.3 -1,-0.3 1,-0.2 4,-0.1 0.653 112.7 49.3 -73.9 -14.0 15.6 11.2 5.7 34 36 A F T X4 S+ 0 0 35 -3,-1.8 3,-2.0 1,-0.1 4,-0.4 0.715 85.0 86.9 -87.1 -31.0 18.7 9.4 6.8 35 37 A V G >< S+ 0 0 9 -4,-1.3 3,-1.9 -3,-0.5 10,-0.2 0.835 84.5 52.5 -54.2 -41.7 20.0 8.0 3.5 36 38 A D G 3 S+ 0 0 131 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.734 109.0 54.6 -65.8 -21.0 22.1 10.9 2.2 37 39 A L G < S+ 0 0 118 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.398 77.0 125.7 -89.6 0.0 23.9 11.0 5.6 38 40 A H S X S- 0 0 33 -3,-1.9 3,-2.6 -4,-0.4 5,-0.1 -0.415 76.7-100.1 -62.4 128.5 24.9 7.3 5.4 39 41 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.320 110.0 14.7 -52.2 126.4 28.7 7.0 5.9 40 42 A G T 3 S- 0 0 93 -3,-0.1 3,-0.2 4,-0.1 4,-0.1 0.289 131.6 -71.4 83.7 -4.6 30.3 6.6 2.3 41 43 A G <> - 0 0 17 -3,-2.6 4,-0.7 1,-0.2 3,-0.5 -0.228 49.9 -78.1 104.2 163.2 27.1 7.7 0.8 42 44 A P H > S+ 0 0 44 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.703 105.3 78.8 -72.4 -26.0 23.7 6.5 0.2 43 45 A S H > S+ 0 0 80 1,-0.2 4,-0.6 2,-0.2 -2,-0.1 0.873 94.4 49.5 -62.9 -37.7 24.2 4.2 -2.7 44 46 A K H >4 S+ 0 0 123 -3,-0.5 3,-1.3 1,-0.2 4,-0.3 0.938 111.4 49.5 -62.1 -46.3 25.5 1.3 -0.5 45 47 A L H >< S+ 0 0 27 -4,-0.7 3,-2.1 1,-0.3 4,-0.2 0.900 101.7 64.3 -55.0 -41.9 22.6 1.7 1.8 46 48 A M H >< S+ 0 0 59 -4,-2.1 3,-1.4 1,-0.3 -1,-0.3 0.681 81.1 78.6 -65.0 -17.8 20.2 1.6 -1.1 47 49 A L T << S+ 0 0 113 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.804 99.3 44.5 -53.9 -30.6 21.2 -2.0 -2.0 48 50 A A T X S+ 0 0 7 -3,-2.1 3,-1.9 -4,-0.3 -1,-0.3 0.441 82.6 136.2 -93.7 -4.5 18.9 -3.0 0.9 49 51 A A T < S+ 0 0 22 -3,-1.4 -27,-0.2 1,-0.3 -35,-0.1 -0.156 72.8 14.5 -53.1 137.2 16.0 -0.7 0.0 50 52 A G T 3 S+ 0 0 9 -29,-3.2 -1,-0.3 -37,-0.5 -28,-0.2 0.441 123.4 52.1 82.0 4.6 12.6 -2.4 0.3 51 53 A G S < S- 0 0 18 -3,-1.9 -28,-2.1 -30,-0.4 -1,-0.3 -0.723 92.9 -42.3-153.8-167.7 13.9 -5.4 2.2 52 54 A P B -c 23 0A 60 0, 0.0 4,-0.2 0, 0.0 -28,-0.2 -0.393 29.4-150.6 -75.8 146.1 15.8 -6.8 5.2 53 55 A L S >> S+ 0 0 12 -30,-2.8 4,-3.0 1,-0.2 3,-1.8 0.784 80.1 86.0 -77.0 -31.0 19.1 -5.4 6.4 54 56 A E H 3> S+ 0 0 81 -31,-0.3 4,-1.7 1,-0.3 -1,-0.2 0.825 83.5 51.8 -47.5 -47.1 20.4 -8.8 7.7 55 57 A P H 34 S+ 0 0 79 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 0.740 121.2 35.4 -67.2 -21.5 21.9 -10.2 4.5 56 58 A F H X4 S+ 0 0 88 -3,-1.8 3,-1.8 -4,-0.2 4,-0.3 0.831 113.8 53.6 -93.9 -48.5 23.9 -7.0 4.0 57 59 A W H >< S+ 0 0 34 -4,-3.0 3,-1.7 1,-0.3 6,-0.2 0.797 93.5 74.6 -61.4 -25.9 24.8 -6.0 7.6 58 60 A A T 3< S+ 0 0 80 -4,-1.7 -1,-0.3 -5,-0.4 3,-0.2 0.826 99.3 45.0 -53.7 -33.7 26.2 -9.5 8.1 59 61 A L T < S+ 0 0 131 -3,-1.8 2,-0.3 1,-0.2 -1,-0.3 0.469 110.1 58.9 -89.5 -4.5 29.2 -8.4 6.0 60 62 A Y X + 0 0 111 -3,-1.7 3,-2.1 -4,-0.3 -1,-0.2 -0.731 55.5 175.8-133.6 80.4 29.6 -5.0 7.8 61 63 A A G > + 0 0 66 -2,-0.3 3,-2.4 1,-0.3 -1,-0.1 0.633 68.1 86.9 -67.8 -6.0 30.1 -5.5 11.5 62 64 A V G 3 S+ 0 0 93 1,-0.3 -1,-0.3 2,-0.0 6,-0.2 0.771 83.1 62.7 -59.5 -22.8 30.6 -1.7 12.0 63 65 A H G < S+ 0 0 27 -3,-2.1 2,-1.6 -6,-0.2 -1,-0.3 0.581 78.8 89.8 -76.3 -9.7 26.7 -1.8 12.3 64 66 A N < + 0 0 96 -3,-2.4 2,-0.3 -4,-0.1 -1,-0.2 -0.466 64.1 107.0 -89.2 62.4 27.1 -3.9 15.4 65 67 A Q S > S- 0 0 89 -2,-1.6 4,-1.8 1,-0.1 3,-0.4 -0.987 76.4-122.9-136.7 143.0 27.2 -1.0 17.8 66 68 A S H > S+ 0 0 109 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.869 111.1 56.2 -58.5 -35.2 24.6 0.2 20.2 67 69 A H H > S+ 0 0 114 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.907 106.0 50.6 -67.6 -35.6 24.6 3.7 18.7 68 70 A V H > S+ 0 0 21 -3,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.923 110.5 49.2 -66.1 -42.0 23.8 2.3 15.2 69 71 A R H X S+ 0 0 100 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.899 113.4 45.0 -66.8 -38.0 20.9 0.3 16.5 70 72 A E H X S+ 0 0 118 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.867 109.9 56.3 -75.7 -31.9 19.3 3.2 18.4 71 73 A L H >< S+ 0 0 64 -4,-2.5 3,-1.2 -5,-0.2 4,-0.4 0.966 108.8 47.0 -57.8 -48.9 19.9 5.5 15.4 72 74 A L H >< S+ 0 0 14 -4,-2.4 3,-2.2 1,-0.3 -1,-0.2 0.898 103.0 64.1 -59.2 -41.6 17.9 3.1 13.3 73 75 A A H >< S+ 0 0 33 -4,-1.7 3,-1.6 1,-0.3 -1,-0.3 0.761 88.1 69.3 -55.8 -24.7 15.2 2.9 15.9 74 76 A Q T << S+ 0 0 126 -3,-1.2 -1,-0.3 -4,-1.0 -2,-0.2 0.723 100.0 49.6 -66.9 -17.1 14.4 6.6 15.4 75 77 A Y T < S+ 0 0 66 -3,-2.2 -45,-2.5 -4,-0.4 -1,-0.3 0.283 79.3 133.7-103.5 6.4 13.0 5.7 12.0 76 78 A K E < + D 0 29A 80 -3,-1.6 -47,-0.3 -47,-0.2 3,-0.1 -0.363 21.4 168.6 -64.4 135.7 10.8 2.8 13.1 77 79 A I E - 0 0 54 -49,-2.9 2,-0.3 1,-0.3 -48,-0.2 0.496 58.0 -59.1-118.9 -14.1 7.2 2.9 11.6 78 80 A G E - D 0 28A 5 -50,-1.5 -50,-2.8 -76,-0.1 -1,-0.3 -0.976 56.2 -77.3 165.1-155.0 5.9 -0.5 12.6 79 81 A E E aD 4 27A 60 -76,-2.6 -74,-2.7 -2,-0.3 -52,-0.3 -0.925 360.0 360.0-139.1 162.6 6.4 -4.2 12.3 80 82 A L 0 0 71 -54,-2.8 -74,-0.2 -2,-0.3 -54,-0.0 -0.651 360.0 360.0 -87.0 360.0 5.9 -7.2 9.9