==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-NOV-09 2WZ5 . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN]; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.V.ANTONYUK,R.W.STRANGE,S.S.HASNAIN . 308 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14352.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 65.3 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 . 108 35.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 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 . 1 0.3 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 . 24 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 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 0 3 2 1 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 0 106 0, 0.0 2,-0.3 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 91.6 8.7 4.9 30.4 2 2 A T E -A 22 0A 55 20,-2.9 20,-2.7 149,-0.0 2,-0.3 -0.681 360.0-171.6 -97.0 139.5 7.6 3.4 27.0 3 3 A K E +A 21 0A 76 149,-0.5 149,-2.2 -2,-0.3 2,-0.3 -0.952 7.8 174.4-131.7 145.7 4.0 3.2 25.9 4 4 A A E -AB 20 151A 2 16,-2.2 16,-2.6 -2,-0.3 2,-0.3 -0.926 7.9-163.2-143.0 166.3 2.1 1.5 23.0 5 5 A V E -AB 19 150A 1 145,-2.4 145,-3.0 -2,-0.3 2,-0.3 -0.990 4.3-162.2-151.5 153.5 -1.4 1.0 21.9 6 6 A C E -A 18 0A 2 12,-2.3 12,-2.5 -2,-0.3 2,-0.6 -0.964 8.7-154.5-146.8 126.5 -3.5 -1.2 19.5 7 7 A V E -A 17 0A 32 141,-0.4 2,-0.4 -2,-0.3 10,-0.2 -0.896 20.7-150.9 -95.8 114.9 -7.0 -0.7 18.1 8 8 A L E +A 16 0A 0 8,-2.3 8,-1.8 -2,-0.6 2,-0.3 -0.808 26.9 154.7 -90.6 130.7 -8.5 -4.1 17.2 9 9 A K E +AC 15 146A 126 137,-2.2 137,-2.2 -2,-0.4 2,-0.2 -0.973 10.0 171.7-145.4 157.4 -11.0 -4.4 14.4 10 10 A G - 0 0 33 4,-0.7 135,-0.2 2,-0.4 134,-0.1 -0.587 51.5 -78.7-141.7-154.8 -12.2 -7.1 12.0 11 11 A D S S+ 0 0 172 133,-0.4 134,-0.1 -2,-0.2 133,-0.1 0.806 112.3 40.9 -81.9 -32.3 -14.8 -7.9 9.3 12 12 A G S S- 0 0 51 132,-0.5 -2,-0.4 2,-0.0 132,-0.0 0.191 114.7 -63.3 -96.4-149.1 -17.4 -8.7 12.0 13 13 A P S S+ 0 0 100 0, 0.0 2,-0.3 0, 0.0 25,-0.1 0.434 85.0 122.6 -84.8 0.9 -18.5 -7.1 15.3 14 14 A V + 0 0 9 130,-0.3 -4,-0.7 23,-0.1 2,-0.3 -0.490 32.0 165.1 -74.9 123.0 -15.2 -7.6 17.2 15 15 A Q E +AD 9 36A 95 21,-2.1 21,-3.1 -2,-0.3 2,-0.3 -0.995 3.3 163.1-137.5 147.8 -13.7 -4.4 18.6 16 16 A G E -AD 8 35A 13 -8,-1.8 -8,-2.3 -2,-0.3 2,-0.4 -0.992 26.8-150.9-156.7 157.4 -11.0 -3.7 21.1 17 17 A I E -AD 7 34A 52 17,-2.2 17,-2.0 -2,-0.3 2,-0.4 -0.986 20.1-174.9-135.4 128.0 -8.5 -1.3 22.6 18 18 A I E -AD 6 33A 0 -12,-2.5 -12,-2.3 -2,-0.4 2,-0.3 -0.991 6.3-160.3-133.0 129.7 -5.3 -2.5 24.2 19 19 A N E -AD 5 32A 47 13,-3.2 13,-2.5 -2,-0.4 2,-0.4 -0.865 2.3-162.4-109.6 142.4 -2.6 -0.5 26.0 20 20 A F E -AD 4 31A 2 -16,-2.6 -16,-2.2 -2,-0.3 2,-0.4 -0.984 7.9-179.9-123.0 142.6 1.0 -1.5 26.7 21 21 A E E -AD 3 30A 46 9,-2.2 9,-2.8 -2,-0.4 2,-0.4 -1.000 7.7-179.5-144.9 135.9 3.4 0.1 29.2 22 22 A Q E -AD 2 29A 2 -20,-2.7 -20,-2.9 -2,-0.4 7,-0.2 -0.946 6.5-171.5-137.9 110.2 7.0 -0.7 30.0 23 23 A K S S+ 0 0 148 5,-0.6 2,-0.4 -2,-0.4 -1,-0.1 0.838 71.3 33.5 -69.9 -34.2 8.7 1.3 32.8 24 24 A E S > S- 0 0 131 4,-0.3 3,-2.7 -23,-0.1 -1,-0.1 -0.956 89.5 -98.4-133.2 139.7 12.2 -0.1 32.2 25 25 A S T 3 S+ 0 0 96 -2,-0.4 -2,-0.0 1,-0.3 80,-0.0 -0.339 116.5 4.3 -45.5 128.1 14.3 -1.3 29.3 26 26 A N T 3 S+ 0 0 153 1,-0.2 -1,-0.3 81,-0.1 3,-0.1 0.616 107.6 122.2 58.2 16.4 14.0 -5.1 29.5 27 27 A G S < S- 0 0 11 -3,-2.7 -1,-0.2 1,-0.2 74,-0.0 -0.443 73.0 -68.1 -90.4 176.6 11.5 -4.8 32.4 28 28 A P - 0 0 53 0, 0.0 -5,-0.6 0, 0.0 2,-0.5 -0.285 41.8-133.7 -68.3 148.4 7.9 -6.3 32.2 29 29 A V E -DE 22 101A 0 72,-2.9 72,-2.8 75,-0.2 2,-0.4 -0.913 12.2-146.1-102.6 126.8 5.3 -4.9 29.9 30 30 A K E -DE 21 100A 47 -9,-2.8 -9,-2.2 -2,-0.5 2,-0.4 -0.781 15.0-166.2 -89.9 135.1 1.8 -4.4 31.4 31 31 A V E +DE 20 99A 0 68,-3.1 68,-3.0 278,-0.8 2,-0.3 -0.996 17.7 157.5-127.6 120.1 -1.0 -5.0 28.8 32 32 A W E +DE 19 98A 91 -13,-2.5 -13,-3.2 -2,-0.4 2,-0.3 -0.994 12.0 88.7-147.6 153.8 -4.5 -3.9 29.6 33 33 A G E -DE 18 97A 17 64,-1.9 64,-2.6 -2,-0.3 2,-0.3 -0.986 55.8 -75.1 160.1-152.7 -7.7 -3.0 27.9 34 34 A S E -DE 17 96A 41 -17,-2.0 -17,-2.2 -2,-0.3 2,-0.4 -0.993 19.8-164.9-145.5 147.6 -11.0 -4.4 26.7 35 35 A I E -DE 16 95A 0 60,-2.2 60,-3.3 -2,-0.3 2,-0.3 -0.999 15.0-174.1-132.8 133.3 -12.5 -6.4 23.8 36 36 A K E +D 15 0A 111 -21,-3.1 -21,-2.1 -2,-0.4 58,-0.2 -0.865 54.3 45.8-126.7 163.2 -16.2 -6.7 22.9 37 37 A G S S+ 0 0 38 56,-0.5 2,-0.2 55,-0.3 57,-0.1 0.629 79.0 120.3 82.9 20.0 -18.3 -8.6 20.5 38 38 A V - 0 0 11 55,-1.8 -1,-0.3 -3,-0.2 2,-0.1 -0.661 67.7 -96.0-109.3 164.6 -16.8 -12.0 21.0 39 39 A T - 0 0 97 -2,-0.2 50,-0.3 82,-0.2 -1,-0.1 -0.427 51.4 -86.1 -75.6 152.1 -18.4 -15.2 22.2 40 40 A E S S+ 0 0 113 51,-0.2 2,-0.3 -2,-0.1 50,-0.2 -0.375 92.4 35.2 -53.8 134.2 -18.3 -16.2 25.9 41 41 A G E S-F 89 0A 21 48,-2.4 48,-2.8 -3,-0.1 2,-0.2 -0.791 98.6 -14.1 119.0-163.4 -15.1 -18.1 26.8 42 42 A L E -F 88 0A 80 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.541 46.9-174.8 -83.1 140.3 -11.5 -18.2 25.8 43 43 A H E -F 87 0A 2 44,-2.4 44,-2.6 -2,-0.2 80,-0.3 -0.988 30.4-115.6-134.3 125.2 -10.0 -16.4 22.8 44 44 A G E -F 86 0A 0 78,-2.6 76,-2.7 -2,-0.4 2,-0.4 -0.235 29.6-163.2 -60.0 148.6 -6.4 -16.8 21.8 45 45 A F E + G 0 119A 0 40,-2.4 39,-1.1 74,-0.2 2,-0.3 -0.968 20.6 151.0-147.0 106.3 -4.4 -13.6 22.0 46 46 A H E -FG 83 118A 0 72,-1.9 72,-2.6 -2,-0.4 2,-0.6 -0.981 45.7-118.0-141.4 154.6 -1.1 -13.2 20.2 47 47 A V E - G 0 117A 0 35,-1.9 17,-2.8 -2,-0.3 2,-0.2 -0.864 36.1-153.5 -89.9 122.6 1.4 -10.9 18.6 48 48 A H E -HG 63 116A 0 68,-3.4 68,-1.5 -2,-0.6 15,-0.3 -0.653 22.3-109.4 -95.4 158.2 1.9 -11.9 15.0 49 49 A E S S+ 0 0 66 13,-2.7 2,-0.4 -2,-0.2 12,-0.2 0.807 91.3 50.3 -59.5 -46.6 5.0 -11.2 13.0 50 50 A F - 0 0 16 10,-2.4 2,-1.0 12,-0.2 256,-0.2 -0.842 62.5-144.6-105.7 141.1 4.0 -8.5 10.5 51 51 A G + 0 0 2 254,-1.5 2,-0.6 63,-0.7 253,-0.4 -0.350 62.6 132.3 -85.3 49.8 2.2 -5.2 11.0 52 52 A D + 0 0 28 -2,-1.0 -2,-0.1 5,-0.1 3,-0.1 -0.937 24.8 160.4-116.8 116.3 0.6 -5.9 7.6 53 53 A N > + 0 0 51 -2,-0.6 3,-1.4 6,-0.1 4,-0.1 -0.028 32.5 128.0-117.0 23.1 -3.2 -5.5 7.3 54 54 A T T 3 S+ 0 0 69 1,-0.3 -1,-0.1 5,-0.1 3,-0.1 0.912 92.3 15.0 -52.3 -51.9 -3.2 -5.2 3.4 55 55 A A T 3 S- 0 0 76 1,-0.5 3,-0.3 -3,-0.1 -1,-0.3 0.081 127.6 -88.1-111.6 28.9 -5.8 -8.0 3.0 56 56 A G S X S- 0 0 20 -3,-1.4 3,-1.9 1,-0.2 -1,-0.5 -0.513 78.4 -28.4 94.2-163.9 -7.0 -8.0 6.7 57 57 A a G > S+ 0 0 16 1,-0.3 3,-1.8 -2,-0.2 4,-0.2 0.760 125.4 70.2 -59.0 -29.2 -5.6 -10.0 9.6 58 58 A T G > S+ 0 0 100 -3,-0.3 3,-1.6 1,-0.3 -1,-0.3 0.837 87.5 67.0 -57.6 -31.6 -4.4 -12.9 7.5 59 59 A S G < S+ 0 0 28 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.642 82.5 77.2 -67.3 -12.1 -1.6 -10.6 6.1 60 60 A A G < S- 0 0 0 -3,-1.8 -10,-2.4 -4,-0.2 -1,-0.3 0.611 87.6-156.0 -73.8 -11.4 -0.0 -10.5 9.6 61 61 A G < - 0 0 17 -3,-1.6 -1,-0.2 -4,-0.2 3,-0.1 -0.265 35.7 -16.3 69.9-155.5 1.5 -13.9 9.1 62 62 A P S S- 0 0 70 0, 0.0 -13,-2.7 0, 0.0 -12,-0.2 -0.083 87.5 -64.5 -80.2 179.2 2.5 -16.3 11.8 63 63 A H B -H 48 0A 11 -15,-0.3 2,-0.5 73,-0.2 -15,-0.3 -0.314 63.2 -96.0 -59.8 143.3 3.1 -15.8 15.6 64 64 A F + 0 0 6 -17,-2.8 18,-2.6 52,-0.2 19,-0.3 -0.538 59.3 161.7 -63.4 113.2 6.0 -13.4 16.3 65 65 A N > + 0 0 46 -2,-0.5 3,-1.7 15,-0.2 -1,-0.1 -0.472 11.5 157.8-141.2 62.3 8.8 -16.0 16.9 66 66 A P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.733 79.3 52.0 -64.4 -20.5 12.2 -14.4 16.6 67 67 A L T 3 S- 0 0 101 -3,-0.1 -3,-0.0 2,-0.0 -2,-0.0 0.251 107.9-122.4-101.1 11.5 13.9 -17.1 18.7 68 68 A S < + 0 0 107 -3,-1.7 2,-0.2 1,-0.1 12,-0.1 0.884 57.8 148.8 52.5 49.1 12.4 -20.1 16.6 69 69 A R - 0 0 80 10,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.553 49.4 -96.3-102.2 169.3 10.6 -21.8 19.5 70 70 A K - 0 0 121 -2,-0.2 66,-0.2 1,-0.1 -1,-0.1 -0.457 51.0 -85.7 -78.5 158.7 7.5 -23.9 19.6 71 71 A H + 0 0 7 64,-2.4 2,-0.3 8,-0.2 -1,-0.1 -0.370 62.9 142.5 -62.8 136.1 4.1 -22.4 20.5 72 72 A G - 0 0 1 64,-0.1 13,-0.3 8,-0.1 55,-0.3 -0.856 47.5 -70.9-150.7-166.8 3.2 -22.2 24.2 73 73 A G > - 0 0 2 53,-0.6 3,-1.8 -2,-0.3 10,-0.1 -0.541 47.9-105.3 -88.3 163.7 1.6 -20.2 27.0 74 74 A P T 3 S+ 0 0 44 0, 0.0 28,-0.2 0, 0.0 29,-0.1 0.792 120.8 53.8 -64.9 -26.2 2.9 -17.0 28.4 75 75 A K T 3 S+ 0 0 211 26,-0.1 2,-0.3 3,-0.1 3,-0.1 0.370 93.2 96.4 -88.3 4.7 4.1 -18.8 31.6 76 76 A D < - 0 0 53 -3,-1.8 -4,-0.1 1,-0.1 3,-0.0 -0.721 67.9-145.8 -93.6 143.3 6.1 -21.4 29.5 77 77 A E S S+ 0 0 180 -2,-0.3 2,-1.2 1,-0.2 -1,-0.1 0.919 97.7 64.1 -64.6 -45.5 9.8 -21.2 28.7 78 78 A E S S+ 0 0 81 -7,-0.1 2,-0.3 -3,-0.1 -5,-0.2 -0.717 82.4 113.7 -82.5 96.1 9.0 -22.8 25.4 79 79 A R - 0 0 11 -2,-1.2 2,-0.2 -7,-0.2 -8,-0.2 -0.977 69.9-101.1-152.8 160.7 6.9 -20.2 23.7 80 80 A H > - 0 0 12 -2,-0.3 3,-1.9 -8,-0.2 -15,-0.2 -0.579 38.5-117.3 -72.5 148.2 6.8 -17.8 20.9 81 81 A V T 3 S+ 0 0 4 1,-0.3 -16,-0.2 -2,-0.2 23,-0.2 0.921 117.4 55.2 -52.4 -36.8 7.7 -14.2 21.9 82 82 A G T 3 S+ 0 0 0 -18,-2.6 -35,-1.9 -35,-0.2 2,-1.3 0.464 76.9 116.8 -78.5 0.9 4.1 -13.3 20.7 83 83 A D E < +F 46 0A 0 -3,-1.9 -37,-0.2 -19,-0.3 21,-0.1 -0.530 24.4 156.6 -79.9 95.3 2.4 -15.9 22.9 84 84 A L E - 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