==== 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 20-NOV-09 2WZ0 . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN]; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.ANTONYUK,R.W.STRANGE,S.S.HASNAIN . 307 3 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14217.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 64.2 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 35.2 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 . 31 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 1 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 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 0 102 0, 0.0 2,-0.3 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 110.1 8.3 4.6 30.6 2 2 A T E -A 22 0A 58 20,-2.8 20,-2.7 149,-0.0 2,-0.3 -0.639 360.0-170.4 -94.4 143.7 7.4 3.3 27.1 3 3 A K E +A 21 0A 83 149,-0.4 149,-2.1 -2,-0.3 2,-0.3 -0.967 9.0 175.1-134.5 148.3 3.8 3.0 26.0 4 4 A A E -AB 20 151A 2 16,-2.2 16,-2.7 -2,-0.3 2,-0.3 -0.937 8.5-161.7-147.6 161.3 1.9 1.4 23.0 5 5 A V E -AB 19 150A 2 145,-2.3 145,-2.9 -2,-0.3 2,-0.3 -0.982 3.2-159.9-145.1 155.0 -1.6 0.9 22.0 6 6 A C E -A 18 0A 1 12,-2.1 12,-2.8 -2,-0.3 2,-0.6 -0.990 7.8-155.0-141.8 128.3 -3.6 -1.3 19.6 7 7 A V E -A 17 0A 28 141,-0.5 2,-0.4 -2,-0.3 10,-0.2 -0.930 20.3-152.3 -98.4 114.4 -7.1 -0.8 18.1 8 8 A L E +A 16 0A 1 8,-2.1 8,-1.7 -2,-0.6 2,-0.3 -0.761 24.7 158.7 -92.3 129.8 -8.6 -4.2 17.2 9 9 A K E +AC 15 146A 124 137,-2.1 137,-2.4 -2,-0.4 2,-0.2 -0.967 8.9 173.9-141.9 156.9 -11.1 -4.5 14.4 10 10 A G - 0 0 32 4,-0.5 135,-0.2 2,-0.4 134,-0.1 -0.648 50.6 -84.0-140.4-161.7 -12.4 -7.3 12.1 11 11 A D S S+ 0 0 175 133,-0.3 134,-0.1 -2,-0.2 133,-0.1 0.549 112.4 45.8 -85.6 -11.2 -15.0 -8.1 9.4 12 12 A G S S- 0 0 50 132,-0.6 -2,-0.4 2,-0.1 132,-0.0 -0.107 114.4 -69.2-109.2-149.7 -17.5 -8.8 12.1 13 13 A P S S+ 0 0 97 0, 0.0 2,-0.6 0, 0.0 25,-0.1 0.255 83.9 124.1 -91.4 15.6 -18.6 -7.1 15.4 14 14 A V + 0 0 7 130,-0.3 -4,-0.5 23,-0.1 2,-0.4 -0.665 31.5 164.2 -87.6 116.6 -15.3 -7.7 17.3 15 15 A Q E +AD 9 36A 100 21,-1.8 21,-3.4 -2,-0.6 2,-0.3 -0.993 3.4 161.3-128.9 143.5 -13.8 -4.5 18.6 16 16 A G E -AD 8 35A 7 -8,-1.7 -8,-2.1 -2,-0.4 2,-0.4 -0.985 27.7-149.5-152.7 161.9 -11.1 -3.9 21.3 17 17 A I E -AD 7 34A 67 17,-2.2 17,-1.6 -2,-0.3 2,-0.4 -0.979 20.3-172.5-130.5 126.3 -8.6 -1.4 22.6 18 18 A I E -AD 6 33A 0 -12,-2.8 -12,-2.1 -2,-0.4 2,-0.3 -0.973 5.9-157.8-125.2 131.6 -5.4 -2.8 24.2 19 19 A N E -AD 5 32A 53 13,-3.8 13,-2.4 -2,-0.4 2,-0.4 -0.776 3.4-162.0-109.1 144.6 -2.9 -0.8 26.1 20 20 A F E +AD 4 31A 2 -16,-2.7 -16,-2.2 -2,-0.3 2,-0.4 -0.999 8.2 179.5-125.0 141.3 0.8 -1.6 26.7 21 21 A E E -AD 3 30A 44 9,-2.2 9,-3.0 -2,-0.4 2,-0.4 -0.992 8.6-179.8-145.9 131.1 3.2 -0.1 29.3 22 22 A Q E -AD 2 29A 2 -20,-2.7 -20,-2.8 -2,-0.4 7,-0.2 -0.941 6.5-171.7-130.6 109.4 6.9 -0.9 30.0 23 23 A K S S+ 0 0 138 5,-0.5 2,-0.4 -2,-0.4 -1,-0.1 0.834 74.3 28.0 -72.1 -30.3 8.5 1.1 32.8 24 24 A E S > S- 0 0 144 4,-0.3 3,-2.7 -23,-0.1 -1,-0.1 -0.989 88.8-101.9-137.2 141.1 12.0 -0.2 32.2 25 25 A S T 3 S+ 0 0 89 -2,-0.4 80,-0.0 1,-0.3 -2,-0.0 -0.352 116.3 11.2 -52.4 131.9 13.9 -1.5 29.2 26 26 A N T 3 S+ 0 0 149 1,-0.2 -1,-0.3 81,-0.1 3,-0.1 0.675 107.1 118.0 58.8 19.5 13.9 -5.2 29.6 27 27 A G S < S- 0 0 13 -3,-2.7 -1,-0.2 1,-0.1 2,-0.1 -0.465 76.3 -70.6 -93.9-179.1 11.3 -4.9 32.5 28 28 A P - 0 0 53 0, 0.0 -5,-0.5 0, 0.0 2,-0.5 -0.397 41.7-131.6 -73.2 154.4 7.8 -6.5 32.2 29 29 A V E -DE 22 101A 0 72,-2.9 72,-2.6 -7,-0.2 2,-0.4 -0.907 12.3-145.3-106.1 126.9 5.1 -5.2 29.9 30 30 A K E -DE 21 100A 82 -9,-3.0 -9,-2.2 -2,-0.5 2,-0.5 -0.815 15.9-166.8 -92.5 130.5 1.7 -4.6 31.3 31 31 A V E +DE 20 99A 1 68,-2.9 68,-3.1 -2,-0.4 2,-0.3 -0.989 18.5 154.3-122.3 120.9 -1.0 -5.3 28.8 32 32 A W E +DE 19 98A 99 -13,-2.4 -13,-3.8 -2,-0.5 2,-0.3 -0.999 9.4 87.7-152.2 157.1 -4.6 -4.2 29.5 33 33 A G E -DE 18 97A 19 64,-1.9 64,-3.1 -2,-0.3 2,-0.3 -0.986 56.6 -73.5 156.1-150.5 -7.9 -3.2 28.0 34 34 A S E -DE 17 96A 49 -17,-1.6 -17,-2.2 -2,-0.3 2,-0.4 -0.979 20.9-163.6-147.7 145.6 -11.2 -4.6 26.7 35 35 A I E -DE 16 95A 0 60,-1.9 60,-3.2 -2,-0.3 2,-0.3 -1.000 15.4-171.0-132.8 132.1 -12.6 -6.6 23.8 36 36 A K E +D 15 0A 113 -21,-3.4 -21,-1.8 -2,-0.4 58,-0.2 -0.815 54.9 45.0-122.8 163.0 -16.2 -6.8 22.9 37 37 A G S S+ 0 0 37 56,-0.3 2,-0.2 55,-0.3 57,-0.2 0.602 78.3 120.7 82.0 17.1 -18.4 -8.9 20.5 38 38 A V - 0 0 12 55,-2.0 -1,-0.3 -3,-0.2 2,-0.1 -0.641 66.5 -94.6-107.0 166.6 -16.9 -12.3 21.1 39 39 A T - 0 0 99 -2,-0.2 50,-0.3 82,-0.2 -1,-0.1 -0.421 50.9 -89.5 -73.4 150.4 -18.4 -15.6 22.2 40 40 A E S S+ 0 0 110 51,-0.2 2,-0.3 -2,-0.1 50,-0.2 -0.361 92.1 43.6 -57.0 133.6 -18.3 -16.6 25.9 41 41 A G E S-F 89 0A 23 48,-2.5 48,-2.9 -3,-0.1 2,-0.3 -0.783 97.3 -24.2 125.4-168.2 -15.1 -18.6 26.6 42 42 A L E -F 88 0A 82 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.604 48.2-170.2 -87.2 140.2 -11.4 -18.5 25.8 43 43 A H E -F 87 0A 1 44,-2.4 44,-2.4 -2,-0.3 80,-0.3 -0.996 29.2-112.3-132.0 127.8 -10.0 -16.7 22.7 44 44 A G E -F 86 0A 0 78,-2.4 76,-2.8 -2,-0.4 2,-0.4 -0.217 32.8-167.0 -55.1 142.4 -6.4 -17.1 21.5 45 45 A F E + G 0 119A 0 40,-2.0 39,-1.2 74,-0.2 2,-0.3 -0.956 19.6 149.7-143.9 109.2 -4.5 -13.8 21.9 46 46 A H E -FG 83 118A 0 72,-2.1 72,-2.5 -2,-0.4 2,-0.5 -0.987 46.9-117.5-146.7 154.1 -1.1 -13.3 20.2 47 47 A V E - G 0 117A 0 35,-1.9 17,-2.6 -2,-0.3 2,-0.2 -0.836 37.0-152.7 -88.4 125.5 1.4 -10.9 18.6 48 48 A H E -HG 63 116A 0 68,-3.4 68,-1.2 -2,-0.5 15,-0.3 -0.659 21.7-109.5-100.6 157.3 1.9 -11.9 15.0 49 49 A E S S+ 0 0 67 13,-3.1 2,-0.4 -2,-0.2 12,-0.2 0.861 91.7 48.4 -57.7 -48.8 5.0 -11.2 13.0 50 50 A F - 0 0 19 10,-2.7 2,-0.6 12,-0.2 66,-0.3 -0.794 60.6-146.8-107.5 144.9 3.9 -8.5 10.5 51 51 A G + 0 0 2 254,-1.9 2,-0.5 63,-0.6 253,-0.3 -0.358 61.5 129.5 -91.5 49.8 2.1 -5.2 11.0 52 52 A D + 0 0 25 -2,-0.6 -2,-0.1 7,-0.1 9,-0.1 -0.948 24.8 163.1-114.6 117.9 0.5 -5.8 7.6 53 53 A N > + 0 0 48 -2,-0.5 3,-2.1 6,-0.1 -1,-0.1 0.090 34.5 124.7-117.1 19.4 -3.3 -5.5 7.3 54 54 A T T 3 S+ 0 0 55 1,-0.3 3,-0.1 5,-0.1 -1,-0.1 0.862 91.6 19.4 -49.4 -50.9 -3.4 -5.1 3.4 55 55 A A T 3 S- 0 0 74 1,-0.5 3,-0.4 -3,-0.1 -1,-0.3 -0.074 127.6 -93.6-112.8 33.2 -5.8 -8.1 3.0 56 56 A G S X S- 0 0 22 -3,-2.1 3,-1.7 1,-0.2 -1,-0.5 -0.406 76.2 -26.7 87.0-162.6 -7.0 -8.0 6.6 57 57 A a G > S+ 0 0 16 1,-0.3 3,-1.6 2,-0.2 4,-0.2 0.733 125.6 71.2 -62.2 -27.1 -5.7 -10.0 9.6 58 58 A T G > S+ 0 0 101 -3,-0.4 3,-1.6 1,-0.2 -1,-0.3 0.867 87.2 65.7 -56.2 -34.4 -4.5 -12.9 7.4 59 59 A S G < S+ 0 0 21 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.627 81.2 79.8 -61.8 -14.8 -1.6 -10.5 6.2 60 60 A A G < S- 0 0 0 -3,-1.6 -10,-2.7 -4,-0.2 -1,-0.3 0.649 86.5-157.1 -70.9 -14.7 -0.1 -10.5 9.7 61 61 A G < - 0 0 17 -3,-1.6 -1,-0.2 -4,-0.2 3,-0.1 -0.313 36.6 -17.1 71.2-154.2 1.5 -13.9 9.0 62 62 A P S S- 0 0 70 0, 0.0 -13,-3.1 0, 0.0 -12,-0.2 -0.112 87.8 -63.9 -81.7-179.0 2.5 -16.3 11.8 63 63 A H B -H 48 0A 11 -15,-0.3 2,-0.5 73,-0.3 -15,-0.3 -0.322 64.3 -96.3 -62.6 141.9 3.1 -15.8 15.5 64 64 A F + 0 0 7 -17,-2.6 18,-2.4 52,-0.2 19,-0.2 -0.514 59.4 161.3 -64.3 121.4 5.9 -13.5 16.2 65 65 A N > + 0 0 46 -2,-0.5 3,-1.6 15,-0.2 -1,-0.1 -0.484 13.8 158.2-149.4 60.4 8.8 -15.9 16.8 66 66 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.741 80.1 54.3 -62.1 -21.9 12.3 -14.4 16.5 67 67 A L T 3 S- 0 0 95 2,-0.0 -2,-0.0 0, 0.0 13,-0.0 0.347 107.4-123.4 -95.8 6.2 13.9 -17.2 18.6 68 68 A S < + 0 0 106 -3,-1.6 2,-0.1 1,-0.1 12,-0.1 0.895 57.7 151.3 53.3 47.4 12.5 -20.0 16.4 69 69 A R - 0 0 76 10,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.436 47.8 -99.4 -97.3 172.7 10.7 -21.8 19.2 70 70 A K - 0 0 126 -2,-0.1 66,-0.2 1,-0.1 -1,-0.1 -0.582 49.8 -85.6 -83.9 158.0 7.6 -23.9 19.3 71 71 A H + 0 0 9 64,-2.6 2,-0.2 -2,-0.2 -1,-0.1 -0.364 62.2 140.8 -58.3 137.5 4.2 -22.5 20.3 72 72 A G - 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