==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 25-OCT-00 1E9P . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.A.HOUGH,S.S.HASNAIN . 302 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13354.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 106 35.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 2 0.7 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 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 2.6 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 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 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 . 6 2 0 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 2 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 1 A A 0 0 61 0, 0.0 103,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 149.4 -5.5 30.1 57.9 2 2 A T + 0 0 98 148,-0.2 20,-2.6 1,-0.2 2,-0.4 0.496 360.0 40.6-113.1 -11.0 -8.0 28.8 60.5 3 3 A S E +A 21 0A 30 147,-0.3 147,-2.2 18,-0.2 2,-0.3 -0.998 62.0 171.3-139.1 146.7 -6.4 25.4 61.0 4 4 A A E -AB 20 149A 2 16,-2.2 16,-2.5 -2,-0.4 2,-0.3 -0.898 11.2-158.1-146.8 167.0 -2.8 24.2 61.3 5 5 A V E -AB 19 148A 1 143,-2.4 143,-2.9 -2,-0.3 2,-0.3 -0.990 2.2-165.4-146.1 156.6 -1.0 21.1 62.2 6 6 A C E -A 18 0A 2 12,-2.3 12,-2.8 -2,-0.3 2,-0.6 -0.986 9.9-152.4-144.4 135.0 2.5 20.1 63.4 7 7 A V E -A 17 0A 44 139,-0.4 2,-0.5 -2,-0.3 10,-0.2 -0.953 19.6-145.6-108.1 122.4 4.2 16.7 63.5 8 8 A L E +A 16 0A 0 8,-2.7 8,-1.5 -2,-0.6 2,-0.3 -0.777 28.4 160.8 -90.3 127.5 6.8 16.5 66.3 9 9 A S B +C 144 0A 70 135,-2.3 135,-2.6 -2,-0.5 2,-0.2 -0.974 3.7 157.6-140.1 158.9 9.9 14.4 65.7 10 10 A G - 0 0 34 2,-0.4 133,-0.1 4,-0.3 132,-0.1 -0.842 55.4 -78.4-158.7-165.8 13.3 14.2 67.2 11 11 A D S S+ 0 0 174 -2,-0.2 132,-0.1 131,-0.2 131,-0.1 0.554 109.1 50.4 -84.5 -11.1 16.3 11.9 67.6 12 12 A G S S- 0 0 48 130,-0.6 -2,-0.4 2,-0.2 23,-0.0 -0.203 109.2 -76.7-105.9-156.3 14.8 9.9 70.4 13 13 A P S S+ 0 0 90 0, 0.0 2,-0.4 0, 0.0 23,-0.1 0.439 87.4 115.9 -87.3 -3.6 11.4 8.1 70.7 14 14 A V + 0 0 10 128,-0.2 -4,-0.3 21,-0.1 2,-0.3 -0.547 35.1 151.7 -73.6 126.9 9.3 11.2 71.3 15 15 A Q E + D 0 34A 108 19,-1.6 19,-3.0 -2,-0.4 2,-0.3 -0.963 8.9 156.5-146.7 163.2 6.7 11.9 68.7 16 16 A G E -AD 8 33A 10 -8,-1.5 -8,-2.7 -2,-0.3 2,-0.4 -0.985 33.4-124.5-175.5 168.9 3.3 13.6 68.4 17 17 A T E -AD 7 32A 44 15,-1.9 15,-1.6 -2,-0.3 2,-0.4 -0.998 24.4-169.1-131.3 124.2 0.7 15.3 66.3 18 18 A I E -AD 6 31A 0 -12,-2.8 -12,-2.3 -2,-0.4 2,-0.3 -0.940 2.8-161.6-117.9 135.4 -0.6 18.7 67.4 19 19 A H E -AD 5 30A 83 11,-3.4 11,-2.5 -2,-0.4 2,-0.4 -0.873 1.4-161.8-116.0 147.8 -3.6 20.4 65.8 20 20 A F E -AD 4 29A 2 -16,-2.5 -16,-2.2 -2,-0.3 2,-0.4 -0.990 7.8-179.4-129.8 136.9 -4.4 24.1 66.0 21 21 A E E -AD 3 28A 94 7,-2.1 7,-3.2 -2,-0.4 2,-0.4 -0.992 25.5-131.0-140.8 127.8 -7.8 25.8 65.3 22 22 A A E + D 0 27A 39 -20,-2.6 2,-0.4 -2,-0.4 5,-0.2 -0.650 31.1 173.7 -73.8 127.4 -8.7 29.4 65.4 23 23 A K E > - D 0 26A 108 3,-2.6 3,-1.9 -2,-0.4 2,-0.1 -0.938 60.1 -45.4-137.2 113.8 -11.9 29.9 67.5 24 24 A G T 3 S- 0 0 90 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.431 122.4 -26.2 62.2-132.8 -13.1 33.5 68.2 25 25 A D T 3 S+ 0 0 141 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.043 128.2 79.0-101.2 25.2 -10.0 35.4 69.3 26 26 A T E < S-D 23 0A 32 -3,-1.9 -3,-2.6 75,-0.0 2,-0.4 -0.796 70.8-132.4-123.7 168.4 -8.2 32.3 70.5 27 27 A V E -DE 22 99A 3 72,-2.4 72,-2.5 -2,-0.3 2,-0.5 -0.993 18.5-148.9-119.7 129.3 -6.3 29.3 69.2 28 28 A V E -DE 21 98A 18 -7,-3.2 -7,-2.1 -2,-0.4 2,-0.5 -0.885 12.2-161.1 -98.5 125.9 -7.3 25.9 70.5 29 29 A V E +DE 20 97A 0 68,-3.4 68,-2.5 -2,-0.5 2,-0.3 -0.943 19.1 161.6-113.0 120.4 -4.4 23.4 70.6 30 30 A T E +DE 19 96A 50 -11,-2.5 -11,-3.4 -2,-0.5 2,-0.3 -0.872 16.0 88.3-132.2 169.4 -5.1 19.7 70.7 31 31 A G E -DE 18 95A 21 64,-1.1 64,-3.0 -2,-0.3 2,-0.3 -0.915 56.3 -90.8 140.9-165.1 -3.3 16.5 70.1 32 32 A S E -DE 17 94A 47 -15,-1.6 -15,-1.9 -2,-0.3 2,-0.4 -0.992 16.6-156.6-151.4 151.4 -1.1 13.9 71.8 33 33 A I E -DE 16 93A 0 60,-2.1 60,-2.8 -2,-0.3 2,-0.3 -0.989 16.7-168.1-129.3 135.4 2.6 13.2 72.3 34 34 A T E +D 15 0A 53 -19,-3.0 -19,-1.6 -2,-0.4 58,-0.2 -0.826 58.1 45.6-121.9 169.9 4.0 9.8 73.1 35 35 A G S S+ 0 0 37 55,-0.4 2,-0.2 -2,-0.3 57,-0.2 0.628 77.7 137.1 75.9 15.6 7.3 8.4 74.3 36 36 A L - 0 0 8 55,-1.8 -1,-0.3 -3,-0.2 2,-0.1 -0.565 59.9-106.6 -88.6 156.4 7.7 10.9 77.1 37 37 A T - 0 0 101 -2,-0.2 50,-0.3 82,-0.1 -1,-0.1 -0.459 53.5 -85.9 -78.0 149.3 8.8 10.3 80.6 38 38 A E S S+ 0 0 136 51,-0.2 2,-0.2 -2,-0.1 50,-0.2 -0.315 92.8 36.8 -56.2 141.8 6.0 10.5 83.2 39 39 A G E S-F 87 0A 26 48,-2.2 48,-3.1 -3,-0.1 2,-0.2 -0.644 97.2 -21.0 116.3-169.7 5.4 14.1 84.4 40 40 A D E -F 86 0A 68 46,-0.2 2,-0.4 -2,-0.2 46,-0.2 -0.463 48.6-171.4 -83.1 144.4 5.4 17.7 83.1 41 41 A H E -F 85 0A 2 44,-2.2 44,-2.3 -2,-0.2 78,-0.1 -0.990 29.0-111.6-137.2 128.1 7.2 18.8 80.0 42 42 A G E -F 84 0A 0 78,-2.5 76,-2.9 -2,-0.4 2,-0.4 -0.301 32.2-166.7 -58.5 147.3 7.7 22.4 78.8 43 43 A F E + G 0 117A 0 40,-2.4 39,-1.1 74,-0.2 2,-0.3 -0.969 17.9 155.9-145.2 104.9 5.8 23.1 75.6 44 44 A H E -FG 81 116A 0 72,-1.9 72,-2.5 -2,-0.4 2,-0.6 -0.979 44.8-118.9-136.1 156.4 6.6 26.2 73.5 45 45 A V E - G 0 115A 0 35,-2.1 17,-2.6 -2,-0.3 70,-0.2 -0.848 36.5-154.7 -90.4 123.0 6.4 27.9 70.1 46 46 A H E -HG 61 114A 0 68,-3.4 68,-1.4 -2,-0.6 15,-0.3 -0.583 21.0-111.5 -93.4 159.5 10.0 28.7 69.1 47 47 A Q S S+ 0 0 64 13,-3.2 2,-0.4 -2,-0.2 12,-0.2 0.864 87.5 49.9 -63.0 -44.7 10.8 31.5 66.7 48 48 A F - 0 0 35 10,-2.8 2,-0.9 12,-0.2 254,-0.2 -0.803 60.4-145.5-106.5 148.8 12.1 29.9 63.5 49 49 A G + 0 0 2 252,-2.0 2,-0.6 63,-0.5 251,-0.3 -0.324 59.8 130.4 -99.4 50.4 10.7 27.1 61.4 50 50 A D + 0 0 28 -2,-0.9 3,-0.3 7,-0.2 -2,-0.1 -0.935 27.7 169.7-113.4 113.0 14.2 26.0 60.6 51 51 A N > + 0 0 67 -2,-0.6 3,-1.3 1,-0.2 -1,-0.1 0.048 44.0 113.9-108.8 22.2 15.0 22.3 61.1 52 52 A T T 3 S+ 0 0 61 1,-0.3 -1,-0.2 5,-0.1 3,-0.1 0.836 90.4 31.0 -64.6 -33.9 18.4 22.3 59.4 53 53 A Q T >> S- 0 0 143 1,-0.6 3,-1.3 -3,-0.3 4,-0.5 -0.421 119.3-107.8-114.8 48.5 20.1 21.5 62.7 54 54 A G G X4 S- 0 0 28 -3,-1.3 -1,-0.6 1,-0.3 3,-0.5 -0.254 81.9 -23.6 60.7-139.3 17.2 19.5 64.2 55 55 A a G >4 S+ 0 0 15 1,-0.2 3,-1.1 86,-0.2 -1,-0.3 0.668 128.6 75.0 -79.4 -16.5 15.4 21.4 67.0 56 56 A T G X4 S+ 0 0 98 -3,-1.3 3,-1.6 1,-0.2 -1,-0.2 0.885 87.5 59.0 -63.1 -36.2 18.4 23.6 67.8 57 57 A S G << S+ 0 0 19 -4,-0.5 -1,-0.2 -3,-0.5 -7,-0.2 0.549 81.4 86.9 -75.6 -1.7 17.9 25.8 64.8 58 58 A A G < S- 0 0 0 -3,-1.1 -10,-2.8 1,-0.2 -1,-0.3 0.634 85.7-151.4 -70.8 -15.9 14.4 26.7 65.9 59 59 A G < - 0 0 18 -3,-1.6 -1,-0.2 -12,-0.2 3,-0.1 -0.311 33.9 -30.6 79.4-163.9 15.9 29.5 68.0 60 60 A P S S- 0 0 73 0, 0.0 -13,-3.2 0, 0.0 -12,-0.2 -0.072 85.8 -58.6 -83.7-176.2 14.4 30.9 71.2 61 61 A H B -H 46 0A 9 73,-0.3 2,-0.3 -15,-0.3 -15,-0.3 -0.372 65.7 -95.8 -63.7 145.6 10.9 31.2 72.3 62 62 A F + 0 0 9 -17,-2.6 18,-2.4 1,-0.1 17,-0.3 -0.484 58.5 162.4 -62.6 118.7 8.7 33.3 69.9 63 63 A N > + 0 0 46 -2,-0.3 3,-1.7 15,-0.2 -1,-0.1 -0.443 15.0 158.1-146.3 68.1 8.8 36.7 71.5 64 64 A P T 3 S+ 0 0 55 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.722 80.4 53.5 -66.4 -21.4 7.7 39.6 69.3 65 65 A L T 3 S- 0 0 72 2,-0.0 13,-0.0 0, 0.0 -2,-0.0 0.304 106.3-124.6 -97.6 3.8 6.9 41.8 72.3 66 66 A S < + 0 0 105 -3,-1.7 2,-0.2 1,-0.2 12,-0.1 0.890 56.4 147.3 56.4 53.4 10.3 41.4 74.0 67 67 A K - 0 0 76 10,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.561 49.8 -97.7-109.8 174.6 9.1 40.1 77.3 68 68 A K - 0 0 122 -2,-0.2 66,-0.2 1,-0.1 -1,-0.1 -0.484 52.1 -83.5 -86.6 163.6 10.5 37.8 79.8 69 69 A H + 0 0 8 64,-2.7 2,-0.2 8,-0.2 -1,-0.1 -0.407 60.7 149.5 -67.7 143.4 9.5 34.1 80.0 70 70 A G - 0 0 1 8,-0.1 13,-0.3 64,-0.1 55,-0.3 -0.825 46.4 -80.1-153.2-170.7 6.3 33.2 82.0 71 71 A G > - 0 0 2 53,-0.5 3,-1.6 -2,-0.2 10,-0.1 -0.571 52.5 -96.2 -95.2 171.2 3.4 30.7 82.1 72 72 A P T 3 S+ 0 0 45 0, 0.0 29,-0.1 0, 0.0 5,-0.1 0.773 122.2 50.9 -62.2 -27.5 0.4 31.1 79.7 73 73 A S T 3 S+ 0 0 121 3,-0.1 2,-0.2 26,-0.0 4,-0.1 0.508 91.1 99.0 -90.4 -1.5 -1.8 32.9 82.3 74 74 A D < - 0 0 38 -3,-1.6 3,-0.1 1,-0.1 -4,-0.1 -0.512 68.4-142.1 -83.6 151.6 0.9 35.5 83.1 75 75 A E S S+ 0 0 180 1,-0.2 2,-1.2 -2,-0.2 -1,-0.1 0.891 97.8 62.7 -74.4 -37.6 0.9 39.0 81.6 76 76 A E S S+ 0 0 87 -7,-0.1 2,-0.3 -9,-0.1 -1,-0.2 -0.727 82.6 112.0 -91.8 93.9 4.7 38.9 81.4 77 77 A R - 0 0 8 -2,-1.2 2,-0.2 -7,-0.1 -8,-0.2 -0.978 69.4 -98.8-152.5 166.6 5.3 36.0 79.0 78 78 A H > - 0 0 14 -2,-0.3 3,-1.8 -8,-0.2 -15,-0.2 -0.652 36.5-118.6 -80.6 155.8 6.6 35.2 75.6 79 79 A V T 3 S+ 0 0 1 -17,-0.3 23,-0.2 1,-0.3 -16,-0.2 0.913 116.6 54.4 -60.9 -39.0 3.9 34.8 72.9 80 80 A G T 3 S+ 0 0 0 -18,-2.4 -35,-2.1 -35,-0.2 2,-1.2 0.438 77.7 115.3 -71.7 -0.9 5.2 31.2 72.5 81 81 A D E < +F 44 0A 0 -3,-1.8 -37,-0.2 -19,-0.2 -1,-0.1 -0.587 25.2 157.0 -80.5 96.9 4.9 30.3 76.2 82 82 A L E - 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