==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-APR-03 1OZU . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN]; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.S.ELAM,A.B.TAYLOR,R.STRANGE,S.ANTONYUK,P.A.DOUCETTE, . 277 5 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13059.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 104 37.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 0 0.0 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 . 25 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.6 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+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 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 1 4 1 0 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 93 0, 0.0 2,-0.3 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 124.2 32.1 20.2 36.6 2 2 A T E -A 22 0A 66 20,-1.7 20,-2.7 149,-0.0 2,-0.3 -0.600 360.0-171.8 -68.2 134.8 28.7 19.6 38.1 3 3 A K E +A 21 0A 82 147,-0.4 147,-2.3 -2,-0.3 2,-0.3 -0.956 9.8 177.3-132.1 147.8 25.8 19.9 35.6 4 4 A A E -AB 20 149A 2 16,-2.2 16,-2.6 -2,-0.3 2,-0.3 -0.928 7.5-161.7-143.3 166.8 22.1 19.9 35.9 5 5 A V E -AB 19 148A 2 143,-2.3 143,-3.0 -2,-0.3 2,-0.4 -0.986 2.3-162.5-150.4 154.5 19.1 20.3 33.6 6 6 A C E -A 18 0A 1 12,-2.0 12,-2.6 -2,-0.3 2,-0.6 -0.982 9.1-153.4-144.3 130.3 15.4 21.1 33.9 7 7 A V E -A 17 0A 25 139,-0.4 2,-0.5 -2,-0.4 10,-0.2 -0.917 19.3-150.2-102.3 114.3 12.6 20.6 31.4 8 8 A L E +A 16 0A 0 8,-2.3 8,-1.8 -2,-0.6 2,-0.3 -0.772 24.9 164.7 -88.4 129.9 9.8 23.1 32.0 9 9 A K B +C 144 0A 102 135,-2.3 135,-2.3 -2,-0.5 2,-0.2 -0.962 5.1 163.7-141.2 154.0 6.3 22.0 31.2 10 10 A G - 0 0 31 4,-0.5 133,-0.2 2,-0.3 132,-0.1 -0.779 54.1 -79.5-150.0-163.7 2.8 23.2 32.0 11 11 A D S S+ 0 0 178 131,-0.3 132,-0.1 -2,-0.2 131,-0.1 0.593 109.3 37.6 -85.5 -11.4 -0.8 22.9 30.9 12 12 A G S S- 0 0 48 130,-0.5 -2,-0.3 2,-0.2 25,-0.0 -0.073 113.0 -58.8-117.6-148.0 -0.4 25.3 27.9 13 13 A P S S+ 0 0 92 0, 0.0 2,-0.4 0, 0.0 25,-0.1 0.521 90.6 112.7 -80.3 -8.2 2.2 26.1 25.2 14 14 A V + 0 0 8 23,-0.2 -4,-0.5 128,-0.2 2,-0.3 -0.537 36.8 141.5 -76.4 124.0 5.0 27.1 27.6 15 15 A Q E + D 0 36A 97 21,-1.6 21,-3.2 -2,-0.4 2,-0.3 -0.986 14.1 154.5-157.8 149.8 7.9 24.7 27.6 16 16 A G E -AD 8 35A 6 -8,-1.8 -8,-2.3 -2,-0.3 2,-0.4 -0.991 34.8-123.4-168.4 170.7 11.7 24.9 27.8 17 17 A I E -AD 7 34A 62 17,-1.9 17,-1.8 -2,-0.3 2,-0.4 -0.997 24.8-172.5-129.2 124.1 15.0 23.4 28.6 18 18 A I E -AD 6 33A 0 -12,-2.6 -12,-2.0 -2,-0.4 2,-0.3 -0.980 6.0-158.9-122.4 126.7 17.3 25.1 31.1 19 19 A N E -AD 5 32A 46 13,-3.5 13,-2.4 -2,-0.4 2,-0.4 -0.732 2.6-162.0-101.6 152.2 20.9 23.9 31.7 20 20 A F E +AD 4 31A 1 -16,-2.6 -16,-2.2 -2,-0.3 2,-0.3 -0.991 7.8 180.0-132.7 141.0 23.0 24.6 34.8 21 21 A E E -AD 3 30A 49 9,-2.2 9,-3.1 -2,-0.4 2,-0.4 -0.988 7.0-178.2-144.4 135.6 26.8 24.3 35.2 22 22 A Q E -AD 2 29A 5 -20,-2.7 -20,-1.7 -2,-0.3 7,-0.1 -0.968 8.3-168.2-134.5 115.2 29.0 24.9 38.2 23 23 A K S S+ 0 0 166 5,-0.5 2,-0.3 -2,-0.4 -1,-0.1 0.805 77.2 15.0 -74.0 -34.0 32.8 24.5 37.8 24 24 A E S > S- 0 0 112 4,-0.3 3,-2.3 -23,-0.1 -1,-0.2 -0.991 76.6-117.5-142.1 150.6 33.7 24.7 41.5 25 25 A S T 3 S+ 0 0 86 -2,-0.3 82,-0.2 1,-0.3 81,-0.1 0.757 116.9 46.3 -60.6 -24.0 31.5 24.4 44.6 26 26 A N T 3 S+ 0 0 131 79,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.347 103.5 88.3 -95.8 3.8 32.4 27.9 45.7 27 27 A G S < S- 0 0 10 -3,-2.3 74,-0.0 1,-0.2 2,-0.0 -0.403 83.3 -82.2-103.3 173.9 31.8 29.3 42.2 28 28 A P - 0 0 59 0, 0.0 -5,-0.5 0, 0.0 2,-0.5 -0.285 36.8-124.2 -71.2 157.9 28.9 30.7 40.2 29 29 A V E -DE 22 101A 0 72,-3.2 72,-2.7 75,-0.2 2,-0.4 -0.916 16.0-141.6-104.8 126.2 26.4 28.6 38.4 30 30 A K E -DE 21 100A 69 -9,-3.1 -9,-2.2 -2,-0.5 2,-0.4 -0.777 18.2-167.1 -85.3 131.1 25.9 29.3 34.7 31 31 A V E +DE 20 99A 0 68,-3.0 68,-3.0 -2,-0.4 2,-0.3 -0.990 19.0 153.9-122.1 122.3 22.2 29.0 33.7 32 32 A W E +DE 19 98A 87 -13,-2.4 -13,-3.5 -2,-0.4 2,-0.3 -0.997 12.9 85.0-153.7 149.2 21.3 28.8 30.0 33 33 A G E -DE 18 97A 14 64,-1.8 64,-3.0 -2,-0.3 2,-0.3 -0.984 59.6 -82.9 159.5-152.9 18.7 27.5 27.6 34 34 A S E -DE 17 96A 40 -17,-1.8 -17,-1.9 -2,-0.3 2,-0.4 -0.988 16.3-152.7-148.8 154.6 15.4 28.7 26.2 35 35 A I E -DE 16 95A 0 60,-2.0 60,-3.5 -2,-0.3 -19,-0.3 -0.999 19.0-166.7-128.2 127.9 11.7 28.8 27.1 36 36 A K E +D 15 0A 115 -21,-3.2 -21,-1.6 -2,-0.4 58,-0.2 -0.604 59.2 47.7-108.4 168.5 9.1 28.9 24.3 37 37 A G S S+ 0 0 33 55,-0.4 -23,-0.2 1,-0.3 2,-0.2 0.613 78.2 132.6 79.4 13.0 5.4 29.7 24.3 38 38 A L - 0 0 10 55,-2.2 -1,-0.3 -3,-0.2 2,-0.2 -0.587 63.4-104.2 -93.3 157.0 5.6 32.9 26.3 39 39 A T - 0 0 99 -2,-0.2 50,-0.4 82,-0.2 -1,-0.1 -0.528 54.7 -90.1 -70.3 145.7 4.1 36.3 25.7 40 40 A E S S+ 0 0 137 -2,-0.2 2,-0.3 51,-0.2 50,-0.2 -0.275 93.2 32.4 -55.3 139.2 6.7 38.7 24.5 41 41 A G E S-F 89 0A 23 48,-2.2 48,-2.7 -3,-0.1 2,-0.2 -0.730 98.0 -5.4 114.1-161.8 8.3 40.5 27.4 42 42 A L E -F 88 0A 90 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.498 47.8-179.1 -84.6 141.0 9.4 39.8 31.0 43 43 A H E -F 87 0A 0 44,-2.3 44,-2.4 -2,-0.2 80,-0.3 -0.991 30.9-114.6-138.9 126.4 8.6 36.7 33.0 44 44 A G E -F 86 0A 0 78,-2.8 76,-2.6 -2,-0.4 2,-0.4 -0.229 29.4-160.9 -57.7 145.9 9.6 36.0 36.6 45 45 A F E + G 0 119A 0 40,-2.5 39,-1.4 74,-0.2 2,-0.3 -0.950 19.4 159.3-140.7 112.5 12.0 33.1 37.0 46 46 A H E -FG 83 118A 0 72,-2.3 72,-2.9 -2,-0.4 2,-0.6 -0.962 41.3-129.7-141.0 151.3 12.5 31.3 40.3 47 47 A V E - G 0 117A 0 35,-2.1 17,-2.9 -2,-0.3 70,-0.2 -0.908 34.6-155.5 -94.6 123.3 13.7 28.1 42.0 48 48 A H E -HG 63 116A 1 68,-3.5 68,-1.6 -2,-0.6 15,-0.3 -0.655 22.3-108.9 -98.5 160.2 10.9 27.0 44.3 49 49 A E S S+ 0 0 66 13,-2.8 2,-0.4 -2,-0.2 12,-0.2 0.826 90.2 51.8 -62.3 -44.6 11.4 24.8 47.4 50 50 A F - 0 0 49 10,-2.7 2,-1.0 12,-0.2 230,-0.2 -0.820 61.1-146.2-108.4 137.1 10.0 21.4 46.5 51 51 A G + 0 0 2 228,-1.8 2,-0.7 63,-0.6 227,-0.4 -0.303 61.7 129.7 -84.4 48.7 10.7 19.1 43.6 52 52 A D + 0 0 32 -2,-1.0 3,-0.3 7,-0.2 7,-0.2 -0.914 24.8 164.3-113.2 107.3 7.0 18.1 43.9 53 53 A N > + 0 0 35 -2,-0.7 3,-1.6 1,-0.2 -1,-0.1 0.051 38.8 117.3-111.4 26.2 5.1 18.2 40.7 54 54 A T T 3 S+ 0 0 60 1,-0.3 -1,-0.2 5,-0.1 3,-0.1 0.791 90.4 31.3 -63.8 -28.3 2.2 16.1 41.9 55 55 A A T > S- 0 0 53 1,-0.6 3,-1.5 -3,-0.3 -1,-0.3 -0.304 120.1-109.3-118.9 45.1 -0.2 19.0 41.4 56 56 A G G X S- 0 0 36 -3,-1.6 3,-0.7 1,-0.3 -1,-0.6 -0.379 82.0 -23.8 63.2-138.0 1.8 20.6 38.5 57 57 A a G > S+ 0 0 12 1,-0.2 3,-1.4 84,-0.2 -1,-0.3 0.663 127.4 79.8 -80.2 -14.4 3.5 23.7 39.6 58 58 A T G < S+ 0 0 119 -3,-1.5 3,-0.5 1,-0.3 -1,-0.2 0.769 90.2 52.8 -64.0 -27.9 1.1 24.3 42.4 59 59 A S G < S+ 0 0 26 -3,-0.7 -1,-0.3 1,-0.2 -7,-0.2 0.353 80.6 93.7 -92.4 4.0 2.9 21.8 44.6 60 60 A A S < S- 0 0 0 -3,-1.4 -10,-2.7 1,-0.2 56,-0.2 0.584 80.4-143.4 -73.9 -9.6 6.4 23.3 44.3 61 61 A G - 0 0 18 -3,-0.5 -1,-0.2 -12,-0.2 3,-0.1 -0.292 37.2 -35.5 77.9-166.7 6.0 25.4 47.4 62 62 A P S S- 0 0 71 0, 0.0 -13,-2.8 0, 0.0 -12,-0.2 -0.116 85.8 -59.2 -82.1-178.6 7.4 29.0 47.9 63 63 A H B -H 48 0A 12 71,-0.3 -15,-0.3 -15,-0.3 2,-0.3 -0.357 68.1 -96.5 -59.3 140.4 10.6 30.5 46.5 64 64 A F + 0 0 8 -17,-2.9 18,-2.4 52,-0.2 17,-0.3 -0.454 56.6 165.0 -63.6 124.8 13.6 28.5 47.8 65 65 A N > + 0 0 46 -2,-0.3 3,-1.5 15,-0.2 -1,-0.1 -0.474 14.5 159.1-149.0 66.7 14.8 30.4 50.8 66 66 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.763 81.1 52.5 -66.9 -26.0 17.2 28.5 53.1 67 67 A L T 3 S- 0 0 64 43,-0.0 13,-0.0 2,-0.0 43,-0.0 0.348 106.5-124.4 -92.0 3.9 18.6 31.8 54.6 68 68 A S < + 0 0 99 -3,-1.5 2,-0.1 1,-0.1 12,-0.1 0.901 57.7 150.7 55.8 45.9 15.1 33.1 55.5 69 69 A R - 0 0 110 10,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.447 48.3 -93.7 -99.8 176.1 15.6 36.4 53.6 70 70 A K - 0 0 156 -2,-0.1 64,-0.1 1,-0.1 -1,-0.1 -0.547 49.4 -88.9 -87.4 155.7 13.1 38.7 51.9 71 71 A H + 0 0 14 62,-0.6 2,-0.3 8,-0.2 -1,-0.1 -0.337 63.0 139.2 -63.0 142.5 12.3 38.5 48.2 72 72 A G - 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