==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE (SUPEROXIDE ACCEPTOR) 26-JUN-90 3SOD . COMPND 2 MOLECULE: COPPER,ZINC SUPEROXIDE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.E.MCREE,S.M.REDFORD,E.D.GETZOFF,J.R.LEPOCK,R.A.HALLEWELL, . 604 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27868.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 384 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 220 36.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 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 . 40 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 3.3 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 0 0 4 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 . 4 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 . 12 0 4 4 8 0 8 0 4 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 4 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 49 0, 0.0 103,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 174.4 -17.0 24.9 -22.3 2 2 O T + 0 0 95 1,-0.4 20,-1.9 148,-0.3 2,-0.3 0.465 360.0 21.7-110.5 -30.5 -13.6 25.4 -20.8 3 3 O K E +A 21 0A 59 147,-0.4 147,-1.5 18,-0.2 -1,-0.4 -0.967 66.6 173.2-145.6 147.6 -14.4 24.1 -17.3 4 4 O A E -AB 20 149A 0 16,-1.3 16,-1.8 -2,-0.3 2,-0.3 -0.835 12.8-154.5-144.1 170.3 -17.2 21.7 -16.2 5 5 O V E -AB 19 148A 8 143,-2.0 143,-2.6 -2,-0.2 2,-0.4 -0.932 3.4-154.3-154.8 144.4 -18.0 19.9 -12.9 6 6 O A E -AB 18 147A 0 12,-2.2 12,-1.8 -2,-0.3 2,-0.9 -0.972 8.6-151.8-121.0 135.6 -19.9 16.7 -12.0 7 7 O V E -A 17 0A 76 139,-0.8 2,-0.5 -2,-0.4 10,-0.2 -0.809 18.2-151.0-104.6 111.0 -21.6 16.4 -8.5 8 8 O L E +A 16 0A 2 8,-2.5 8,-1.5 -2,-0.9 2,-0.3 -0.583 27.4 153.7 -88.5 130.2 -21.7 12.7 -7.7 9 9 O K E +AC 15 144A 85 135,-1.5 135,-1.8 -2,-0.5 2,-0.3 -0.983 10.2 172.3-145.7 153.6 -24.5 11.3 -5.4 10 10 O G - 0 0 19 2,-0.5 133,-0.1 4,-0.5 132,-0.1 -0.755 51.7 -93.1-147.9-176.7 -26.1 7.9 -5.1 11 11 O D S S+ 0 0 180 -2,-0.3 132,-0.1 131,-0.2 131,-0.1 0.317 108.6 62.6 -87.0 4.1 -28.5 6.1 -2.8 12 12 O G S S- 0 0 38 130,-0.5 -2,-0.5 2,-0.2 130,-0.0 -0.414 106.9 -81.9-113.5-178.2 -25.5 5.0 -0.9 13 13 O P S S+ 0 0 109 0, 0.0 21,-0.1 0, 0.0 23,-0.1 0.565 88.0 106.6 -66.8 -16.8 -22.7 6.6 1.1 14 14 O V + 0 0 7 21,-0.2 -4,-0.5 128,-0.2 2,-0.3 -0.535 40.8 153.7 -69.6 138.2 -20.4 7.5 -1.9 15 15 O Q E +AD 9 34A 100 19,-1.6 19,-2.0 -6,-0.1 2,-0.3 -0.963 6.5 145.9-161.8 161.8 -20.1 11.1 -2.9 16 16 O G E -AD 8 33A 13 -8,-1.5 -8,-2.5 -2,-0.3 2,-0.4 -0.949 36.7-112.5 175.3 168.7 -17.8 13.6 -4.6 17 17 O T E -AD 7 32A 46 15,-1.2 15,-1.1 -2,-0.3 2,-0.4 -0.984 24.6-168.2-123.6 125.7 -16.9 16.6 -6.8 18 18 O I E -AD 6 31A 0 -12,-1.8 -12,-2.2 -2,-0.4 2,-0.3 -0.976 4.1-164.0-112.2 131.4 -15.1 16.2 -10.1 19 19 O H E -AD 5 30A 60 11,-2.7 11,-2.3 -2,-0.4 2,-0.3 -0.841 3.7-164.9-113.1 147.6 -13.7 19.2 -11.9 20 20 O F E -AD 4 29A 1 -16,-1.8 -16,-1.3 -2,-0.3 2,-0.4 -0.987 5.0-174.1-135.1 139.9 -12.6 19.3 -15.5 21 21 O E E -AD 3 28A 63 7,-2.3 7,-2.5 -2,-0.3 2,-0.3 -0.990 24.3-128.6-143.1 135.4 -10.6 21.7 -17.5 22 22 O A E + D 0 27A 33 -20,-1.9 2,-0.3 -2,-0.4 5,-0.2 -0.622 29.4 173.1 -73.2 125.1 -9.7 22.1 -21.2 23 23 O K E > - D 0 26A 114 3,-1.5 3,-1.7 -2,-0.3 2,-0.3 -0.837 64.6 -55.6-150.9 93.8 -5.9 22.4 -21.6 24 24 O G T 3 S- 0 0 75 -2,-0.3 -1,-0.2 1,-0.3 0, 0.0 -0.540 117.7 -19.5 69.3-134.3 -5.1 22.3 -25.2 25 25 O D T 3 S+ 0 0 144 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.188 127.3 75.9 -81.5 -2.4 -6.5 19.1 -26.9 26 26 O T E < S-D 23 0A 28 -3,-1.7 -3,-1.5 77,-0.0 2,-0.4 -0.604 71.6-133.6-112.4 167.7 -6.7 17.3 -23.4 27 27 O V E -DE 22 99A 3 72,-2.9 72,-3.2 -5,-0.2 2,-0.4 -0.996 14.3-149.7-123.2 132.5 -9.1 17.5 -20.4 28 28 O V E -DE 21 98A 24 -7,-2.5 -7,-2.3 -2,-0.4 2,-0.4 -0.893 15.2-164.5-106.7 128.3 -7.6 17.6 -16.8 29 29 O V E +DE 20 97A 0 68,-2.1 68,-1.9 -2,-0.4 2,-0.3 -0.950 17.4 159.0-113.9 127.7 -9.9 15.9 -14.3 30 30 O T E +DE 19 96A 53 -11,-2.3 -11,-2.7 -2,-0.4 2,-0.2 -0.856 16.8 90.4-141.0 174.0 -9.5 16.5 -10.6 31 31 O G E -DE 18 95A 22 64,-0.8 64,-2.0 -2,-0.3 2,-0.3 -0.789 56.9 -88.8 129.6-172.0 -11.6 16.2 -7.4 32 32 O S E -DE 17 94A 47 -15,-1.1 -15,-1.2 -2,-0.2 2,-0.4 -0.939 13.9-158.0-142.3 164.5 -12.4 13.6 -4.7 33 33 O I E -DE 16 93A 0 60,-1.3 60,-3.0 -2,-0.3 2,-0.3 -0.980 17.5-176.5-134.6 128.7 -14.8 10.7 -3.8 34 34 O T E +D 15 0A 63 -19,-2.0 -19,-1.6 -2,-0.4 58,-0.2 -0.788 58.6 57.1-124.3 167.9 -15.3 9.6 -0.2 35 35 O G S S+ 0 0 38 55,-0.3 2,-0.2 -2,-0.3 -21,-0.2 0.697 80.2 140.0 83.1 18.8 -17.4 6.8 1.2 36 36 O L - 0 0 18 55,-1.3 2,-0.5 -3,-0.2 -1,-0.2 -0.544 58.7-111.0-105.5 161.7 -15.6 4.2 -0.9 37 37 O T - 0 0 99 -2,-0.2 50,-0.4 1,-0.1 53,-0.1 -0.721 52.2 -94.3 -85.7 135.9 -14.3 0.7 -0.4 38 38 O E S S+ 0 0 151 -2,-0.5 2,-0.3 51,-0.1 50,-0.1 -0.075 90.3 32.1 -55.1 127.9 -10.4 0.5 -0.4 39 39 O G E S-F 87 0A 27 48,-1.1 48,-2.9 49,-0.1 2,-0.2 -0.826 98.6 -15.7 119.3-163.2 -9.0 -0.3 -3.7 40 40 O D E -F 86 0A 61 46,-0.3 2,-0.3 -2,-0.3 46,-0.2 -0.563 45.4-172.2 -89.6 143.7 -9.9 0.4 -7.2 41 41 O H E -F 85 0A 0 44,-2.0 44,-1.4 -2,-0.2 78,-0.1 -0.987 29.7-113.5-134.0 131.2 -13.0 1.5 -8.9 42 42 O G E -F 84 0A 0 78,-3.3 76,-3.2 -2,-0.3 2,-0.3 -0.287 31.6-171.0 -64.8 152.0 -14.1 1.9 -12.5 43 43 O F E + G 0 117A 0 40,-2.3 39,-1.1 74,-0.2 2,-0.3 -0.922 19.1 153.1-134.5 107.4 -14.6 5.6 -13.3 44 44 O H E -FG 81 116A 0 72,-1.6 72,-2.2 -2,-0.3 2,-0.6 -0.924 47.5-115.1-137.1 166.2 -16.3 6.2 -16.8 45 45 O V E - G 0 115A 0 35,-1.8 17,-1.8 -2,-0.3 2,-0.3 -0.876 34.8-151.2-103.1 129.2 -18.5 8.8 -18.6 46 46 O H E -HG 61 114A 1 68,-4.4 68,-2.2 -2,-0.6 15,-0.3 -0.748 21.5-113.4 -93.1 149.3 -21.8 7.1 -19.3 47 47 O Q S S+ 0 0 60 13,-3.9 2,-0.3 -2,-0.3 12,-0.2 0.582 86.4 56.0 -64.7 -33.6 -23.5 8.4 -22.4 48 48 O F - 0 0 85 10,-2.1 2,-0.5 12,-0.2 65,-0.1 -0.756 61.7-145.3-105.4 144.3 -26.8 10.1 -21.2 49 49 O G + 0 0 6 -2,-0.3 2,-0.6 63,-0.2 64,-0.1 -0.226 59.7 130.0 -99.7 54.5 -27.2 12.9 -18.7 50 50 O D + 0 0 25 -2,-0.5 3,-0.2 7,-0.2 -2,-0.1 -0.946 28.2 169.9-109.4 110.6 -30.4 11.3 -17.6 51 51 O N > + 0 0 61 -2,-0.6 3,-1.4 1,-0.2 4,-0.1 -0.006 46.4 112.8-109.1 21.0 -30.9 10.8 -13.8 52 52 O T T 3 S+ 0 0 84 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.757 92.0 27.7 -64.3 -27.9 -34.6 9.9 -14.0 53 53 O Q T >> S- 0 0 120 1,-0.6 3,-1.5 -3,-0.2 4,-1.0 -0.621 120.1-109.4-132.5 49.8 -33.9 6.3 -12.9 54 54 O G T <4 S- 0 0 38 -3,-1.4 -1,-0.6 1,-0.3 3,-0.3 -0.099 81.7 -21.7 53.7-145.4 -30.8 7.2 -10.9 55 55 O a T >4 S+ 0 0 19 1,-0.2 3,-0.9 86,-0.2 -1,-0.3 0.658 128.6 76.8 -68.8 -21.5 -27.6 6.0 -12.4 56 56 O T G X4 S+ 0 0 91 -3,-1.5 3,-1.3 1,-0.2 -1,-0.2 0.915 89.3 54.1 -64.3 -49.2 -29.4 3.4 -14.5 57 57 O S G 3< S+ 0 0 20 -4,-1.0 -1,-0.2 -3,-0.3 -7,-0.2 0.568 81.5 87.9 -69.7 -3.4 -30.8 5.9 -17.1 58 58 O A G < S- 0 0 0 -3,-0.9 -10,-2.1 1,-0.2 -1,-0.2 0.518 85.5-153.6 -71.5 -4.4 -27.2 7.2 -17.9 59 59 O G < - 0 0 17 -3,-1.3 -1,-0.2 -12,-0.2 3,-0.1 -0.234 34.8 -26.4 64.3-162.3 -27.0 4.3 -20.5 60 60 O P S S- 0 0 70 0, 0.0 -13,-3.9 0, 0.0 -12,-0.2 0.032 85.6 -62.9 -75.3-179.0 -23.8 2.8 -21.6 61 61 O H B -H 46 0A 9 -15,-0.3 2,-0.6 73,-0.3 -15,-0.3 -0.427 61.0-103.0 -64.0 146.1 -20.3 4.1 -21.8 62 62 O F + 0 0 12 -17,-1.8 18,-3.6 52,-0.2 19,-0.2 -0.721 57.7 155.6 -82.3 119.4 -20.0 7.1 -24.2 63 63 O N > + 0 0 43 -2,-0.6 3,-1.9 15,-0.3 -1,-0.1 -0.653 13.1 171.5-145.9 62.8 -18.3 5.4 -27.4 64 64 O P T 3 S+ 0 0 53 0, 0.0 14,-0.0 0, 0.0 -2,-0.0 0.806 82.8 56.0 -58.7 -23.7 -19.2 7.6 -30.5 65 65 O L T 3 S- 0 0 76 -3,-0.0 -3,-0.0 1,-0.0 13,-0.0 0.397 106.1-126.6 -92.9 9.6 -16.7 5.4 -32.3 66 66 O S < + 0 0 103 -3,-1.9 2,-0.1 1,-0.1 12,-0.1 0.782 56.0 149.5 45.6 46.2 -18.3 2.0 -31.5 67 67 O K - 0 0 59 10,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.257 50.1 -97.7 -91.6 173.1 -15.0 0.5 -30.1 68 68 O K - 0 0 122 -2,-0.1 66,-0.2 9,-0.1 -1,-0.1 -0.695 50.7 -83.7 -96.2 157.3 -14.7 -2.1 -27.4 69 69 O H + 0 0 7 64,-3.3 2,-0.2 -2,-0.2 66,-0.1 -0.282 61.8 147.4 -64.0 143.7 -14.0 -1.1 -23.8 70 70 O G - 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