==== 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 (SUPEROXIDE ACCEPTOR) 25-MAR-80 2SOD . COMPND 2 MOLECULE: COPPER,ZINC SUPEROXIDE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.A.TAINER,E.D.GETZOFF,J.S.RICHARDSON,D.C.RICHARDSON . 604 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27438.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 380 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 201 33.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 9 1.5 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 . 74 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 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 . 9 5 1 7 6 2 3 2 3 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 4 2 0 0 0 0 1 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 O A 0 0 81 0, 0.0 149,-0.2 0, 0.0 104,-0.1 0.000 360.0 360.0 360.0 164.6 -19.1 24.5 -21.4 2 2 O T + 0 0 88 102,-0.5 148,-0.5 147,-0.1 19,-0.1 0.811 360.0 21.7 53.9 132.1 -15.8 25.0 -19.6 3 3 O K S S+ 0 0 64 146,-0.1 147,-1.8 1,-0.1 2,-0.3 0.916 73.0 171.5 49.3 108.9 -15.6 24.3 -15.9 4 4 O A E -AB 20 149A 1 16,-3.1 16,-2.3 145,-0.3 2,-0.3 -0.851 14.8-149.7-139.3 164.9 -18.4 22.0 -14.6 5 5 O V E -AB 19 148A 4 143,-3.8 143,-4.0 -2,-0.3 2,-0.3 -0.950 7.7-167.2-142.8 162.2 -19.1 20.2 -11.4 6 6 O C E -A 18 0A 0 12,-2.1 12,-3.0 -2,-0.3 2,-0.6 -0.962 9.5-153.4-151.5 132.9 -20.8 17.2 -10.0 7 7 O V E -A 17 0A 44 139,-0.5 2,-0.7 -2,-0.3 10,-0.2 -0.933 16.6-144.7-115.7 119.8 -21.8 16.2 -6.4 8 8 O L E +A 16 0A 3 8,-2.8 8,-1.2 -2,-0.6 2,-0.3 -0.745 30.1 158.6 -85.1 113.7 -22.0 12.5 -5.7 9 9 O K B +E 144 0B 117 135,-2.4 135,-1.8 -2,-0.7 2,-0.3 -0.899 5.4 160.7-131.7 165.0 -24.7 11.4 -3.3 10 10 O G - 0 0 8 2,-0.4 133,-0.1 4,-0.3 132,-0.1 -0.924 55.6 -89.7-164.3-178.9 -26.5 8.1 -2.6 11 11 O D S S+ 0 0 179 -2,-0.3 132,-0.1 2,-0.0 131,-0.1 0.489 109.3 67.5 -80.2 -6.1 -28.6 6.1 -0.1 12 12 O G S S- 0 0 35 130,-0.7 -2,-0.4 2,-0.2 23,-0.0 -0.179 107.6 -90.1 -99.3-168.0 -25.3 4.8 1.3 13 13 O P S S+ 0 0 108 0, 0.0 2,-0.3 0, 0.0 23,-0.1 0.383 86.8 116.1 -84.7 0.6 -22.5 6.7 3.1 14 14 O V + 0 0 8 128,-0.3 -4,-0.3 103,-0.1 2,-0.3 -0.594 32.5 153.3 -81.4 130.1 -20.7 7.6 -0.1 15 15 O Q E + C 0 34A 100 19,-2.1 19,-3.9 -2,-0.3 2,-0.3 -0.952 5.2 152.4-150.3 153.7 -20.3 11.2 -1.1 16 16 O G E -AC 8 33A 1 -8,-1.2 -8,-2.8 -2,-0.3 2,-0.4 -0.919 33.0-131.0-178.3 165.5 -17.9 13.3 -3.1 17 17 O T E -AC 7 32A 39 15,-1.6 15,-1.7 -2,-0.3 2,-0.4 -0.994 23.2-169.8-131.2 125.8 -17.5 16.4 -5.2 18 18 O I E -AC 6 31A 0 -12,-3.0 -12,-2.1 -2,-0.4 2,-0.3 -0.947 4.7-157.5-118.5 141.5 -15.8 16.2 -8.7 19 19 O H E -AC 5 30A 61 11,-3.8 11,-2.3 -2,-0.4 2,-0.4 -0.842 2.2-162.8-120.1 153.4 -14.8 19.1 -10.8 20 20 O F E +AC 4 29A 2 -16,-2.3 -16,-3.1 -2,-0.3 2,-0.4 -0.991 8.8 179.3-137.6 127.6 -14.2 19.1 -14.5 21 21 O E E - C 0 28A 40 7,-2.0 7,-3.0 -2,-0.4 2,-0.3 -0.993 27.2-129.9-139.5 130.5 -12.3 21.8 -16.4 22 22 O A E + C 0 27A 31 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.659 23.1 178.9 -73.4 127.8 -11.6 22.0 -20.1 23 23 O K E > - C 0 26A 138 3,-1.7 3,-1.2 -2,-0.3 -2,-0.0 -0.889 68.0 -67.8-135.7 83.4 -7.9 22.6 -20.6 24 24 O G T 3 S- 0 0 62 -2,-0.4 3,-0.1 1,-0.3 -2,-0.1 0.533 112.5 -8.1 28.4 70.4 -8.2 22.5 -24.4 25 25 O D T 3 S+ 0 0 174 1,-0.6 -1,-0.3 74,-0.1 2,-0.2 -0.232 129.0 71.1 115.7 -31.0 -9.0 19.2 -26.2 26 26 O T E < S-C 23 0A 35 -3,-1.2 -3,-1.7 77,-0.0 -1,-0.6 -0.650 73.6-141.5-109.2 159.3 -8.6 17.5 -22.7 27 27 O V E -CD 22 99A 3 72,-1.0 72,-2.6 -5,-0.2 2,-0.7 -0.999 9.4-147.1-131.2 129.2 -10.7 17.6 -19.6 28 28 O V E -CD 21 98A 26 -7,-3.0 -7,-2.0 -2,-0.4 2,-0.5 -0.879 15.3-165.6 -95.8 115.5 -9.1 17.7 -16.2 29 29 O V E +CD 20 97A 0 68,-3.3 68,-1.9 -2,-0.7 2,-0.3 -0.925 17.1 162.2-111.7 123.0 -11.3 15.9 -13.6 30 30 O T E +CD 19 96A 46 -11,-2.3 -11,-3.8 -2,-0.5 2,-0.3 -0.861 10.7 99.3-133.3 164.6 -10.5 16.5 -10.0 31 31 O G E -CD 18 95A 28 64,-1.1 64,-2.3 -13,-0.3 2,-0.3 -0.869 53.3 -82.9 147.7-178.8 -12.1 16.0 -6.6 32 32 O S E -CD 17 94A 55 -15,-1.7 -15,-1.6 -2,-0.3 2,-0.4 -0.903 23.6-167.1-125.1 151.8 -12.6 13.9 -3.5 33 33 O I E +CD 16 93A 0 60,-1.1 60,-2.4 -2,-0.3 2,-0.3 -0.989 15.5 179.3-138.2 135.6 -14.8 10.9 -2.8 34 34 O T E +C 15 0A 32 -19,-3.9 -19,-2.1 -2,-0.4 58,-0.2 -0.909 47.0 52.1-137.3 166.2 -15.5 9.7 0.7 35 35 O G S S+ 0 0 26 -2,-0.3 2,-0.2 56,-0.2 -1,-0.2 0.960 79.1 129.2 73.0 60.3 -17.3 7.1 2.6 36 36 O L - 0 0 24 55,-0.8 2,-0.5 -3,-0.1 -1,-0.2 -0.759 64.5 -95.0-138.1 177.5 -16.1 4.0 0.8 37 37 O T - 0 0 109 -2,-0.2 50,-0.2 54,-0.1 54,-0.1 -0.867 59.2 -97.1 -95.2 121.2 -14.5 0.6 1.0 38 38 O E S S+ 0 0 126 -2,-0.5 2,-0.2 52,-0.2 50,-0.2 -0.184 85.9 42.4 -50.0 134.3 -10.7 0.8 0.7 39 39 O G E S-F 87 0B 25 48,-1.6 48,-3.1 2,-0.0 2,-0.3 -0.723 96.9 -32.7 123.9-170.4 -9.2 0.0 -2.8 40 40 O D E -F 86 0B 76 46,-0.3 2,-0.4 -2,-0.2 46,-0.3 -0.660 54.0-171.5 -83.1 135.2 -10.1 0.9 -6.5 41 41 O H E -F 85 0B 10 44,-2.6 44,-2.8 -2,-0.3 78,-0.1 -0.969 32.8 -88.7-137.6 150.0 -13.6 1.4 -7.7 42 42 O G E -F 84 0B 0 78,-2.4 76,-2.2 -2,-0.4 2,-0.4 -0.234 39.0-170.6 -46.9 126.7 -15.4 1.9 -11.0 43 43 O F E + G 0 117B 0 40,-3.5 39,-1.2 74,-0.2 2,-0.3 -0.924 20.9 149.0-139.0 107.2 -15.7 5.5 -12.1 44 44 O H E -FG 81 116B 0 72,-2.0 72,-2.9 -2,-0.4 2,-0.6 -0.886 48.0-119.2-135.6 161.2 -17.8 6.3 -15.1 45 45 O V E - G 0 115B 0 35,-2.4 17,-2.6 -2,-0.3 2,-0.5 -0.896 33.0-153.3-113.3 117.6 -20.1 8.7 -17.0 46 46 O H E -HG 61 114B 2 68,-2.7 68,-1.9 -2,-0.6 15,-0.3 -0.844 25.7-110.6 -91.0 121.5 -23.5 7.1 -17.5 47 47 O Q S S+ 0 0 63 13,-3.0 2,-0.3 -2,-0.5 12,-0.2 0.637 90.0 51.3 -24.3 -55.6 -25.5 8.2 -20.5 48 48 O F - 0 0 29 10,-3.0 254,-0.2 12,-0.2 65,-0.2 -0.748 58.7-147.3-107.2 155.0 -28.3 10.2 -18.7 49 49 O G + 0 0 1 252,-2.0 2,-0.6 63,-0.7 253,-0.2 -0.057 57.5 136.5 -93.6 27.5 -28.7 12.9 -16.0 50 50 O D + 0 0 30 251,-0.3 3,-0.3 7,-0.3 7,-0.2 -0.676 27.2 171.5 -91.0 115.1 -32.0 11.2 -14.8 51 51 O N > + 0 0 74 -2,-0.6 3,-0.6 1,-0.2 -1,-0.1 -0.086 50.0 106.3-111.7 26.4 -32.5 11.0 -11.1 52 52 O T T 3 S+ 0 0 74 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.854 94.6 27.9 -81.0 -29.8 -36.0 9.8 -11.2 53 53 O Q T > S- 0 0 130 1,-0.6 3,-1.8 -3,-0.3 -1,-0.2 -0.304 116.6-113.9-118.8 40.3 -35.0 6.2 -10.2 54 54 O G G X S- 0 0 34 -3,-0.6 3,-0.8 1,-0.3 -1,-0.6 -0.379 81.2 -17.9 61.4-142.2 -31.9 7.3 -8.3 55 55 O a G 3 S+ 0 0 23 1,-0.2 -1,-0.3 86,-0.2 4,-0.2 0.309 132.3 71.7 -74.2 3.5 -28.6 6.2 -9.8 56 56 O T G X S+ 0 0 83 -3,-1.8 3,-1.0 1,-0.1 -1,-0.2 0.796 83.9 62.9 -86.6 -37.1 -30.5 3.6 -11.8 57 57 O S T < S+ 0 0 19 -3,-0.8 -7,-0.3 1,-0.2 -1,-0.1 0.472 86.6 77.9 -66.3 -6.6 -32.2 6.0 -14.3 58 58 O A T 3 S- 0 0 1 -4,-0.2 -10,-3.0 1,-0.2 -1,-0.2 0.841 81.6-171.7 -67.2 -41.6 -28.7 7.0 -15.5 59 59 O G < - 0 0 19 -3,-1.0 -1,-0.2 -4,-0.2 3,-0.1 -0.387 33.6 -8.8 76.8-153.7 -28.4 3.9 -17.6 60 60 O P S S- 0 0 71 0, 0.0 -13,-3.0 0, 0.0 -12,-0.2 -0.028 84.3 -73.3 -69.3 172.1 -25.3 2.6 -19.4 61 61 O H B -H 46 0B 4 -15,-0.3 2,-0.6 1,-0.1 -15,-0.3 -0.357 57.6 -96.2 -59.4 134.2 -22.0 4.3 -20.0 62 62 O F + 0 0 4 -17,-2.6 18,-2.8 16,-0.1 19,-0.2 -0.406 55.1 160.1 -68.8 113.2 -21.9 7.1 -22.6 63 63 O N + 0 0 35 -2,-0.6 -1,-0.1 16,-0.2 15,-0.0 -0.571 11.3 163.7-131.6 68.7 -20.8 5.5 -25.8 64 64 O P S S+ 0 0 66 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.565 77.4 64.7 -64.5 -14.3 -21.8 7.7 -28.7 65 65 O L S S- 0 0 58 -3,-0.1 2,-3.8 2,-0.0 14,-0.1 -0.769 107.9-121.9-103.2 71.4 -19.3 5.6 -30.8 66 66 O S + 0 0 122 -2,-0.9 12,-0.1 1,-0.1 -3,-0.1 0.171 66.7 134.8 -9.3 32.3 -21.2 2.4 -30.5 67 67 O K - 0 0 60 -2,-3.8 -1,-0.1 10,-0.2 11,-0.1 -0.022 50.9 -92.6 -90.9-170.2 -18.1 0.6 -28.8 68 68 O K - 0 0 107 1,-0.1 2,-0.4 9,-0.1 -1,-0.2 -0.240 43.7 -82.8 -97.4-178.5 -17.1 -1.7 -26.0 69 69 O H + 0 0 11 8,-0.2 57,-0.3 55,-0.1 2,-0.2 -0.680 56.9 126.8 -91.9 136.7 -15.8 -1.2 -22.5 70 70 O G - 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