==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE(COPPER) 13-JAN-93 1SDA . COMPND 2 MOLECULE: COPPER,ZINC SUPEROXIDE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.D.SMITH,M.CARSON,M.VAN DER WOERD,J.CHEN,H.ISCHIROPOULOS, . 604 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27168.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 400 66.2 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 . 211 34.9 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 . 4 0.7 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 . 3 0.5 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 . 61 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 3 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 . 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 . 9 4 1 4 8 4 3 1 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 2 2 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 O A 0 0 46 0, 0.0 103,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 163.4 -16.9 24.9 -22.4 2 2 O T + 0 0 87 149,-1.1 20,-3.3 1,-0.3 2,-0.4 0.613 360.0 34.6-105.3 -23.0 -13.3 25.2 -21.0 3 3 O K E +A 21 0A 66 148,-1.7 147,-2.5 18,-0.2 148,-2.0 -0.999 68.3 166.9-131.7 135.0 -14.3 24.3 -17.4 4 4 O A E -AB 20 149A 1 16,-2.0 16,-2.3 -2,-0.4 2,-0.3 -0.824 13.7-155.3-136.6 173.7 -17.0 21.9 -16.3 5 5 O V E -AB 19 148A 1 143,-2.9 143,-3.0 -2,-0.2 2,-0.3 -0.983 4.0-161.2-153.0 156.3 -18.0 20.2 -13.0 6 6 O C E -A 18 0A 2 12,-2.3 12,-2.7 -2,-0.3 2,-0.5 -0.998 6.7-157.7-145.1 131.7 -19.8 17.1 -11.7 7 7 O V E -A 17 0A 23 139,-0.4 2,-0.6 -2,-0.3 10,-0.2 -0.980 19.4-147.3-109.6 119.3 -21.4 16.3 -8.3 8 8 O L E +A 16 0A 0 8,-2.2 8,-1.1 -2,-0.5 2,-0.3 -0.802 27.0 162.7 -92.8 118.5 -21.6 12.5 -7.7 9 9 O K B +E 144 0B 114 135,-2.2 135,-2.4 -2,-0.6 2,-0.3 -0.916 2.2 154.9-127.9 151.2 -24.6 11.4 -5.7 10 10 O G - 0 0 38 -2,-0.3 2,-0.8 2,-0.3 133,-0.1 -0.880 59.4 -82.7-146.6-168.9 -26.2 8.0 -5.3 11 11 O D S S+ 0 0 172 -2,-0.3 132,-0.1 131,-0.2 -2,-0.0 -0.572 106.4 63.2 -97.1 60.9 -28.3 6.1 -2.7 12 12 O G S S- 0 0 48 -2,-0.8 -2,-0.3 2,-0.2 130,-0.0 -0.836 104.8 -79.9-151.7-158.4 -25.2 5.2 -0.8 13 13 O P S S+ 0 0 99 0, 0.0 2,-0.6 0, 0.0 23,-0.1 0.359 89.7 110.8 -92.7 -0.1 -22.3 6.8 1.2 14 14 O V + 0 0 7 128,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.723 37.0 153.0 -93.3 114.0 -20.4 7.7 -2.0 15 15 O Q E + C 0 34A 78 19,-1.9 19,-3.1 -2,-0.6 2,-0.3 -0.866 8.4 152.8-129.6 163.0 -20.2 11.3 -2.8 16 16 O G E -AC 8 33A 7 -8,-1.1 -8,-2.2 -2,-0.3 2,-0.4 -0.966 34.8-128.5-179.9 168.0 -17.7 13.4 -4.7 17 17 O T E -AC 7 32A 43 15,-2.0 15,-1.4 -2,-0.3 2,-0.4 -0.967 21.7-166.3-137.5 121.9 -16.9 16.4 -6.8 18 18 O I E -AC 6 31A 0 -12,-2.7 -12,-2.3 -2,-0.4 2,-0.4 -0.871 4.1-158.7-114.3 131.6 -15.2 16.1 -10.1 19 19 O H E -AC 5 30A 80 11,-3.7 11,-2.3 -2,-0.4 2,-0.4 -0.885 3.1-163.5-116.1 143.7 -13.7 19.1 -11.9 20 20 O F E +AC 4 29A 2 -16,-2.3 -16,-2.0 -2,-0.4 2,-0.4 -0.994 8.2 178.0-129.3 136.2 -12.8 19.3 -15.6 21 21 O E E -AC 3 28A 66 7,-1.4 7,-2.6 -2,-0.4 2,-0.5 -0.995 26.5-128.7-145.3 129.6 -10.6 21.8 -17.4 22 22 O A E + C 0 27A 35 -20,-3.3 2,-0.4 -2,-0.4 5,-0.2 -0.687 25.3 178.8 -80.9 120.6 -9.6 22.0 -21.0 23 23 O K E > - C 0 26A 102 3,-2.6 3,-2.3 -2,-0.5 2,-0.4 -0.931 66.6 -58.5-123.1 106.7 -5.9 22.3 -21.6 24 24 O G T 3 S- 0 0 76 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.460 120.6 -23.9 53.4-107.5 -5.1 22.4 -25.3 25 25 O D T 3 S+ 0 0 152 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.3 -0.085 123.5 86.1-123.4 26.9 -6.8 19.2 -26.3 26 26 O T E < -C 23 0A 39 -3,-2.3 -3,-2.6 75,-0.0 2,-0.5 -0.868 68.2-133.5-117.5 160.1 -6.6 17.3 -23.0 27 27 O V E -CD 22 99A 4 72,-2.3 72,-2.1 -2,-0.3 2,-0.8 -0.983 10.4-150.3-113.3 113.8 -9.0 17.3 -20.1 28 28 O V E -CD 21 98A 26 -7,-2.6 -7,-1.4 -2,-0.5 2,-0.5 -0.845 16.2-164.6 -76.0 107.4 -7.5 17.7 -16.7 29 29 O V E +CD 20 97A 0 68,-2.5 68,-2.8 -2,-0.8 2,-0.3 -0.913 17.3 166.1 -95.8 127.9 -9.9 15.8 -14.4 30 30 O T E +CD 19 96A 61 -11,-2.3 -11,-3.7 -2,-0.5 2,-0.3 -0.944 17.2 82.8-141.1 151.5 -9.4 16.6 -10.7 31 31 O G E -CD 18 95A 12 64,-1.4 64,-2.7 -2,-0.3 2,-0.3 -0.964 55.4 -92.5 151.4-166.6 -11.4 16.0 -7.6 32 32 O S E -CD 17 94A 50 -15,-1.4 -15,-2.0 -2,-0.3 2,-0.4 -0.981 14.1-157.8-148.9 158.3 -12.3 13.5 -4.8 33 33 O I E -CD 16 93A 0 60,-2.0 60,-2.8 -2,-0.3 2,-0.3 -0.986 14.9-162.5-134.8 142.8 -14.9 10.9 -4.0 34 34 O T E +CD 15 92A 60 -19,-3.1 -19,-1.9 -2,-0.4 58,-0.2 -0.905 62.4 43.5-130.5 151.2 -15.7 9.7 -0.5 35 35 O G S S+ 0 0 26 56,-0.6 57,-0.2 55,-0.3 -21,-0.2 0.501 75.5 142.1 98.1 3.3 -17.4 6.7 0.9 36 36 O L - 0 0 7 55,-2.4 -1,-0.3 -3,-0.2 2,-0.2 -0.431 57.2-111.3 -78.9 151.2 -15.7 4.2 -1.4 37 37 O T - 0 0 99 82,-0.1 50,-0.4 1,-0.1 -1,-0.1 -0.602 56.8 -79.9 -74.8 148.8 -14.6 0.7 -0.3 38 38 O E S S+ 0 0 111 -2,-0.2 2,-0.2 51,-0.2 50,-0.2 -0.138 95.4 18.8 -55.9 137.7 -10.8 0.5 -0.3 39 39 O G E S-F 87 0B 16 48,-3.0 48,-3.1 -3,-0.1 2,-0.2 -0.619 100.4 -4.0 108.5-157.0 -9.1 0.1 -3.7 40 40 O D E -F 86 0B 62 46,-0.2 2,-0.4 -2,-0.2 46,-0.2 -0.467 45.3-179.8 -84.4 144.8 -10.1 0.5 -7.3 41 41 O H E -F 85 0B 0 44,-2.2 44,-2.3 -2,-0.2 78,-0.1 -0.997 36.5-107.0-135.4 138.2 -13.4 1.5 -8.7 42 42 O G E -F 84 0B 0 78,-2.4 76,-3.5 -2,-0.4 2,-0.5 -0.402 29.9-158.3 -62.8 145.2 -14.2 1.9 -12.4 43 43 O F E + G 0 117B 0 40,-3.3 39,-1.2 74,-0.2 2,-0.4 -0.900 22.8 164.7-135.0 96.0 -14.5 5.5 -13.5 44 44 O H E -FG 81 116B 0 72,-2.1 72,-2.9 -2,-0.5 2,-0.7 -0.915 40.5-132.4-125.8 144.2 -16.5 6.0 -16.7 45 45 O V E - G 0 115B 0 35,-2.7 17,-2.4 -2,-0.4 70,-0.3 -0.814 34.7-156.6 -88.5 110.3 -18.3 8.7 -18.6 46 46 O H E -HG 61 114B 2 68,-3.6 68,-2.2 -2,-0.7 15,-0.3 -0.619 20.8-107.5 -88.4 167.6 -21.6 7.1 -19.5 47 47 O Q S S+ 0 0 60 13,-3.3 2,-0.4 -2,-0.2 12,-0.2 0.725 85.9 43.9 -75.4 -41.6 -23.6 8.3 -22.5 48 48 O F - 0 0 23 10,-2.7 2,-1.2 12,-0.2 65,-0.2 -0.875 63.2-136.5-112.6 146.2 -26.7 10.3 -21.4 49 49 O G + 0 0 3 252,-1.4 2,-0.6 63,-0.7 251,-0.4 -0.388 60.5 138.6 -90.4 61.7 -27.2 13.0 -18.8 50 50 O D + 0 0 28 -2,-1.2 3,-0.3 7,-0.1 7,-0.2 -0.894 25.3 165.9-122.7 111.3 -30.4 11.3 -17.7 51 51 O N > + 0 0 54 -2,-0.6 3,-1.7 1,-0.2 -1,-0.1 0.239 48.4 107.3-111.2 13.5 -31.3 10.9 -14.0 52 52 O T T 3 S+ 0 0 76 1,-0.3 -1,-0.2 5,-0.1 3,-0.1 0.797 97.4 28.3 -65.9 -25.7 -34.9 9.9 -14.3 53 53 O Q T >> S- 0 0 120 1,-0.5 3,-1.8 -3,-0.3 4,-0.5 -0.322 116.0-112.1-125.0 54.0 -33.8 6.5 -13.3 54 54 O G T <4 S- 0 0 37 -3,-1.7 -1,-0.5 1,-0.3 3,-0.3 -0.323 82.0 -24.2 57.6-129.8 -30.8 7.3 -11.1 55 55 O a T >4 S+ 0 0 16 1,-0.2 3,-1.0 86,-0.2 -1,-0.3 0.578 127.4 79.6 -89.0 -11.3 -27.6 6.2 -12.7 56 56 O T G X4 S+ 0 0 86 -3,-1.8 3,-1.1 1,-0.2 -1,-0.2 0.890 89.0 52.3 -65.8 -39.1 -29.4 3.5 -14.8 57 57 O S G 3< S+ 0 0 20 -4,-0.5 -1,-0.2 -3,-0.3 -7,-0.1 0.437 82.0 89.5 -84.2 6.2 -30.6 5.8 -17.4 58 58 O A G < S- 0 0 0 -3,-1.0 -10,-2.7 1,-0.2 -1,-0.3 0.591 87.2-148.9 -71.7 -10.6 -27.2 7.3 -18.1 59 59 O G < - 0 0 18 -3,-1.1 -1,-0.2 -12,-0.2 3,-0.1 -0.316 31.6 -39.3 78.6-163.3 -26.9 4.4 -20.6 60 60 O P S S- 0 0 76 0, 0.0 -13,-3.3 0, 0.0 -12,-0.2 -0.127 87.7 -50.8 -78.0-166.6 -23.6 2.7 -21.5 61 61 O H B -H 46 0B 7 -15,-0.3 2,-0.5 73,-0.2 -15,-0.3 -0.358 61.5-100.0 -74.8 139.8 -20.2 4.3 -21.9 62 62 O F + 0 0 11 -17,-2.4 18,-2.9 52,-0.2 17,-0.2 -0.483 59.4 158.3 -57.0 109.0 -19.8 7.3 -24.2 63 63 O N > + 0 0 37 -2,-0.5 3,-1.7 15,-0.2 -1,-0.1 -0.498 11.7 161.2-140.9 68.3 -18.4 5.5 -27.2 64 64 O P T 3 S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.691 79.0 53.1 -70.2 -12.3 -19.0 7.5 -30.4 65 65 O L T 3 S- 0 0 69 -3,-0.1 -3,-0.0 0, 0.0 13,-0.0 0.395 105.9-124.7 -98.5 -2.0 -16.3 5.6 -32.3 66 66 O S < + 0 0 106 -3,-1.7 12,-0.1 1,-0.1 -3,-0.0 0.830 55.4 153.8 58.5 40.8 -17.8 2.1 -31.5 67 67 O K - 0 0 62 10,-0.2 2,-0.2 1,-0.1 11,-0.1 -0.111 47.5 -96.9 -81.7-177.6 -14.6 0.8 -30.0 68 68 O K - 0 0 108 1,-0.1 2,-0.2 9,-0.1 66,-0.2 -0.522 52.0 -81.6 -87.4 173.5 -14.3 -2.0 -27.4 69 69 O H + 0 0 4 64,-1.7 2,-0.2 8,-0.2 66,-0.1 -0.546 67.5 140.7 -75.6 150.5 -14.0 -1.3 -23.7 70 70 O G - 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