==== 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 24-SEP-98 1SXS . COMPND 2 MOLECULE: PROTEIN (CU-ZN SUPEROXIDE DISMUTASE); . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.FERRARONI,W.R.RYPNIEWSKI,B.BRUNI,P.ORIOLI,S.MANGANI . 302 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13272.0 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 . 107 35.4 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 . 4 1.3 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 . 28 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.6 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 1 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 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 . 5 1 1 2 4 0 4 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 1 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 A A 0 0 65 0, 0.0 103,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 135.4 14.3 31.7 22.5 2 2 A T + 0 0 97 148,-0.3 20,-2.5 1,-0.3 2,-0.4 0.495 360.0 43.8-115.7 -6.8 11.9 34.6 21.8 3 3 A K E +A 21 0A 43 147,-0.3 147,-2.1 18,-0.2 2,-0.3 -0.992 61.8 174.0-139.4 139.4 10.0 34.5 25.1 4 4 A A E -AB 20 149A 2 16,-2.3 16,-2.3 -2,-0.4 2,-0.3 -0.894 8.6-163.6-137.3 163.2 11.3 34.1 28.6 5 5 A V E -AB 19 148A 1 143,-2.6 143,-2.7 -2,-0.3 2,-0.4 -0.983 3.0-165.5-149.9 152.8 9.7 34.3 32.0 6 6 A C E -AB 18 147A 1 12,-1.9 12,-2.7 -2,-0.3 2,-0.6 -0.982 10.2-152.4-143.6 131.7 10.9 34.7 35.6 7 7 A V E -A 17 0A 23 139,-0.5 2,-0.6 -2,-0.4 10,-0.3 -0.932 19.8-146.6-103.5 120.7 9.0 34.2 38.8 8 8 A L E +A 16 0A 0 8,-4.1 8,-1.3 -2,-0.6 2,-0.3 -0.784 27.3 162.4 -89.9 131.8 10.4 36.3 41.6 9 9 A K E +AC 15 144A 100 135,-2.7 135,-2.0 -2,-0.6 2,-0.2 -0.981 4.1 163.9-140.3 149.9 10.3 34.9 45.1 10 10 A G - 0 0 33 4,-0.5 133,-0.2 2,-0.4 132,-0.1 -0.721 54.4 -81.8-142.2-158.7 12.2 35.8 48.2 11 11 A D S S+ 0 0 175 131,-0.4 132,-0.1 -2,-0.2 131,-0.1 0.588 109.8 46.0 -87.8 -11.9 12.2 35.3 52.0 12 12 A G S S- 0 0 45 130,-0.6 -2,-0.4 2,-0.1 23,-0.0 -0.166 109.8 -70.9-110.2-152.7 9.6 38.0 52.4 13 13 A P S S+ 0 0 96 0, 0.0 2,-0.4 0, 0.0 21,-0.1 0.441 87.9 113.6 -83.3 -7.2 6.4 39.1 50.8 14 14 A V + 0 0 7 128,-0.2 -4,-0.5 21,-0.1 2,-0.3 -0.537 37.7 145.7 -76.0 127.2 7.9 40.4 47.6 15 15 A Q E +AD 9 34A 102 19,-1.9 19,-3.2 -2,-0.4 2,-0.3 -0.991 8.8 142.4-152.6 162.6 6.9 38.4 44.6 16 16 A G E -AD 8 33A 12 -8,-1.3 -8,-4.1 -2,-0.3 2,-0.4 -0.969 38.1-112.1 179.2 174.1 6.1 38.8 40.9 17 17 A T E -AD 7 32A 46 15,-1.4 15,-1.4 -2,-0.3 2,-0.5 -0.995 23.5-164.8-129.7 125.9 6.3 37.5 37.4 18 18 A I E -AD 6 31A 0 -12,-2.7 -12,-1.9 -2,-0.4 2,-0.4 -0.939 4.0-160.4-112.6 132.2 8.4 39.1 34.7 19 19 A H E -AD 5 30A 86 11,-3.1 11,-2.9 -2,-0.5 2,-0.4 -0.899 1.8-163.6-110.9 145.7 8.0 38.4 31.0 20 20 A F E -AD 4 29A 2 -16,-2.3 -16,-2.3 -2,-0.4 2,-0.4 -0.993 7.7-178.0-125.4 134.2 10.5 39.0 28.4 21 21 A E E -AD 3 28A 104 7,-2.4 7,-2.9 -2,-0.4 2,-0.7 -0.999 26.7-134.3-136.3 134.5 9.8 39.1 24.7 22 22 A A E + D 0 27A 38 -20,-2.5 2,-0.5 -2,-0.4 5,-0.2 -0.769 32.2 175.9 -80.8 110.2 12.2 39.6 21.7 23 23 A K E > - D 0 26A 46 3,-1.8 3,-2.0 -2,-0.7 2,-0.3 -0.975 61.8 -39.8-122.2 106.8 10.2 42.1 19.5 24 24 A G T 3 S- 0 0 75 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.531 122.2 -29.9 76.3-129.2 12.2 43.2 16.5 25 25 A D T 3 S+ 0 0 180 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.344 127.6 74.7-103.7 10.2 15.8 43.6 17.5 26 26 A T E < S-D 23 0A 40 -3,-2.0 -3,-1.8 77,-0.0 2,-0.4 -0.542 74.4-122.8-117.6 177.6 14.9 44.6 21.1 27 27 A V E -DE 22 99A 5 72,-1.0 72,-2.2 -5,-0.2 2,-0.5 -0.990 16.9-155.1-124.0 122.2 13.7 42.9 24.3 28 28 A V E -DE 21 98A 35 -7,-2.9 -7,-2.4 -2,-0.4 2,-0.5 -0.923 7.0-164.0 -98.9 123.0 10.5 44.0 26.0 29 29 A V E +DE 20 97A 0 68,-3.4 68,-2.7 -2,-0.5 2,-0.3 -0.945 19.3 161.0-110.3 120.5 10.3 43.3 29.7 30 30 A T E +DE 19 96A 48 -11,-2.9 -11,-3.1 -2,-0.5 2,-0.3 -0.864 15.4 96.9-132.7 170.9 6.8 43.5 31.3 31 31 A G E -DE 18 95A 21 64,-1.2 64,-3.1 -2,-0.3 2,-0.3 -0.914 54.4-101.7 145.2-166.8 5.2 42.1 34.5 32 32 A S E -DE 17 94A 46 -15,-1.4 -15,-1.4 -2,-0.3 2,-0.4 -0.964 15.6-153.5-158.9 149.5 4.4 43.3 37.9 33 33 A I E -DE 16 93A 0 60,-1.9 60,-3.1 -2,-0.3 2,-0.3 -0.986 15.2-168.6-127.5 133.5 5.9 42.9 41.4 34 34 A T E +D 15 0A 52 -19,-3.2 -19,-1.9 -2,-0.4 58,-0.2 -0.798 59.5 49.0-123.0 166.4 3.8 43.1 44.6 35 35 A G S S+ 0 0 36 55,-0.4 2,-0.2 -2,-0.3 57,-0.1 0.679 77.5 135.6 84.2 12.8 4.7 43.3 48.3 36 36 A L - 0 0 9 55,-2.2 -1,-0.3 -3,-0.2 2,-0.2 -0.650 61.1-109.0 -95.8 159.1 7.2 46.2 47.8 37 37 A T - 0 0 99 -2,-0.2 50,-0.4 82,-0.1 53,-0.1 -0.563 53.2 -88.0 -78.5 151.1 7.6 49.3 49.9 38 38 A E S S+ 0 0 134 51,-0.2 50,-0.2 -2,-0.2 2,-0.2 -0.201 92.7 40.3 -53.5 148.6 6.4 52.4 48.0 39 39 A G E S-F 87 0A 27 48,-2.7 48,-2.8 -3,-0.1 2,-0.2 -0.602 97.6 -24.4 108.6-176.4 9.1 54.0 45.9 40 40 A D E -F 86 0A 62 46,-0.2 2,-0.4 -2,-0.2 46,-0.2 -0.523 46.9-173.0 -83.9 148.4 11.9 52.9 43.6 41 41 A H E -F 85 0A 2 44,-2.3 44,-2.4 -2,-0.2 78,-0.1 -0.997 31.4-110.9-139.7 128.9 13.7 49.6 43.8 42 42 A G E -F 84 0A 0 78,-2.4 76,-2.9 -2,-0.4 2,-0.4 -0.258 32.2-166.5 -57.2 146.8 16.8 48.6 41.8 43 43 A F E + G 0 117A 0 40,-2.5 39,-1.2 74,-0.2 2,-0.3 -0.938 19.4 157.0-143.7 105.0 16.0 45.9 39.2 44 44 A H E -FG 81 116A 0 72,-1.9 72,-2.8 -2,-0.4 2,-0.6 -0.936 44.5-118.9-135.6 159.8 18.9 44.2 37.6 45 45 A V E - G 0 115A 0 35,-2.0 17,-2.7 -2,-0.3 2,-0.2 -0.891 35.6-153.6 -96.2 119.5 19.9 41.0 35.8 46 46 A H E -HG 61 114A 0 68,-3.4 68,-1.6 -2,-0.6 15,-0.2 -0.645 20.5-113.3 -95.9 153.2 22.5 39.2 37.9 47 47 A Q S S+ 0 0 64 13,-2.6 2,-0.3 -2,-0.2 12,-0.2 0.804 89.0 52.6 -57.2 -46.7 25.1 37.0 36.4 48 48 A F - 0 0 13 10,-2.8 2,-0.3 12,-0.2 254,-0.2 -0.749 60.1-148.5-102.5 142.0 24.3 33.5 37.7 49 49 A G + 0 0 2 252,-2.4 2,-0.7 63,-0.4 251,-0.4 -0.242 58.4 133.5 -98.5 51.1 21.0 31.6 37.7 50 50 A D + 0 0 25 7,-0.3 3,-0.3 -2,-0.3 9,-0.1 -0.889 25.0 167.7-105.1 100.8 22.1 30.0 41.0 51 51 A N > + 0 0 62 -2,-0.7 3,-1.6 1,-0.2 -1,-0.1 0.170 44.6 111.6-102.3 20.4 19.4 30.1 43.6 52 52 A T T 3 S+ 0 0 56 1,-0.3 -1,-0.2 5,-0.1 3,-0.1 0.829 88.8 31.9 -67.1 -29.3 21.2 27.7 45.9 53 53 A Q T > S- 0 0 99 1,-0.6 3,-1.3 -3,-0.3 4,-0.3 -0.289 121.2-103.9-114.7 45.5 21.9 30.4 48.5 54 54 A G G X S- 0 0 33 -3,-1.6 -1,-0.6 1,-0.2 3,-0.5 -0.376 83.0 -27.5 68.3-143.9 18.6 32.3 47.8 55 55 A a G > S+ 0 0 14 86,-0.2 3,-1.5 1,-0.2 -1,-0.2 0.661 128.3 78.6 -82.5 -8.7 19.4 35.5 45.8 56 56 A T G X S+ 0 0 103 -3,-1.3 3,-1.2 1,-0.3 -1,-0.2 0.867 86.4 57.3 -67.1 -35.6 22.9 35.8 47.1 57 57 A S G < S+ 0 0 18 -3,-0.5 -7,-0.3 -4,-0.3 -1,-0.3 0.500 80.4 90.4 -77.0 6.0 24.3 33.2 44.9 58 58 A A G < S- 0 0 1 -3,-1.5 -10,-2.8 1,-0.2 -1,-0.2 0.695 85.2-148.4 -74.5 -11.3 23.1 35.1 41.8 59 59 A G < - 0 0 16 -3,-1.2 -1,-0.2 -4,-0.2 3,-0.1 -0.453 33.7 -35.2 80.5-168.7 26.4 36.9 41.8 60 60 A P S S- 0 0 69 0, 0.0 -13,-2.6 0, 0.0 -12,-0.2 -0.076 87.7 -56.4 -79.9-175.9 27.1 40.5 40.7 61 61 A H B -H 46 0A 6 73,-0.3 2,-0.4 -15,-0.2 -15,-0.3 -0.345 64.1 -99.4 -66.3 145.9 25.3 42.3 37.8 62 62 A F + 0 0 8 -17,-2.7 18,-2.6 52,-0.1 19,-0.2 -0.576 56.7 164.6 -67.9 120.7 25.6 40.6 34.4 63 63 A N > + 0 0 44 -2,-0.4 3,-1.5 15,-0.2 -1,-0.1 -0.503 15.5 161.5-142.7 67.5 28.4 42.5 32.9 64 64 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.750 81.8 51.4 -64.6 -24.2 29.9 40.9 29.8 65 65 A L T 3 S- 0 0 73 12,-0.1 13,-0.0 2,-0.0 12,-0.0 0.305 106.8-126.5 -96.1 10.0 31.5 44.1 28.6 66 66 A S < + 0 0 100 -3,-1.5 2,-0.2 1,-0.1 12,-0.1 0.896 55.3 146.4 48.0 54.5 33.1 44.8 32.0 67 67 A K - 0 0 46 10,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.515 50.3 -98.2-104.6-179.4 31.8 48.3 32.6 68 68 A K - 0 0 128 -2,-0.2 66,-0.2 1,-0.1 65,-0.1 -0.551 52.6 -80.3 -92.2 168.2 30.8 50.1 35.8 69 69 A H + 0 0 7 64,-2.3 2,-0.2 8,-0.2 -1,-0.1 -0.305 61.0 148.0 -68.4 143.5 27.2 50.3 36.9 70 70 A G - 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