==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-DEC-05 2C9V . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN]; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.W.STRANGE,S.V.ANTONYUK,M.A.HOUGH,P.A.DOUCETTE, . 306 3 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14378.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 66.7 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 35.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.0 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-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 . 26 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 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 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 3 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 79 0, 0.0 2,-0.4 0, 0.0 22,-0.3 0.000 360.0 360.0 360.0 153.7 26.3 4.3 31.3 2 2 A T E -A 22 0A 72 20,-2.7 20,-3.0 22,-0.0 2,-0.3 -0.783 360.0-165.6 -86.1 139.5 26.3 3.3 27.6 3 3 A K E +A 21 0A 81 149,-0.5 149,-2.3 -2,-0.4 2,-0.3 -0.944 16.6 178.6-132.0 152.5 22.7 2.8 26.4 4 4 A A E -AB 20 151A 2 16,-2.2 16,-2.5 -2,-0.3 2,-0.3 -0.929 7.5-161.6-144.4 168.3 21.0 1.2 23.4 5 5 A V E -AB 19 150A 3 145,-2.2 145,-3.0 -2,-0.3 2,-0.3 -0.987 2.4-163.1-151.8 155.9 17.3 0.7 22.3 6 6 A C E -A 18 0A 2 12,-2.2 12,-2.7 -2,-0.3 2,-0.6 -0.978 10.9-151.3-147.7 130.5 15.4 -1.4 19.9 7 7 A V E -A 17 0A 28 141,-0.4 2,-0.5 -2,-0.3 10,-0.2 -0.895 21.0-149.4-101.0 116.0 11.9 -1.0 18.4 8 8 A L E +A 16 0A 1 8,-2.6 8,-1.8 -2,-0.6 2,-0.3 -0.791 28.9 154.1 -89.3 126.4 10.5 -4.5 17.6 9 9 A K B +C 146 0A 116 137,-2.2 137,-2.3 -2,-0.5 2,-0.2 -0.977 7.2 159.1-145.6 156.9 8.0 -4.7 14.7 10 10 A G - 0 0 34 4,-0.5 135,-0.2 2,-0.4 134,-0.1 -0.755 55.5 -69.3-155.3-160.0 6.9 -7.4 12.2 11 11 A D S S+ 0 0 175 133,-0.3 134,-0.1 -2,-0.2 133,-0.1 0.570 110.9 35.8 -80.6 -14.1 4.2 -8.6 9.8 12 12 A G S S- 0 0 49 132,-0.6 -2,-0.4 2,-0.2 132,-0.0 -0.155 111.6 -61.0-122.1-150.7 1.7 -9.3 12.5 13 13 A P S S+ 0 0 92 0, 0.0 2,-0.4 0, 0.0 25,-0.1 0.455 87.5 114.0 -86.5 -0.9 0.6 -8.0 15.9 14 14 A V + 0 0 6 130,-0.3 -4,-0.5 23,-0.2 2,-0.3 -0.556 37.0 148.6 -83.3 124.4 3.9 -8.4 17.8 15 15 A Q E + D 0 36A 93 21,-1.8 21,-3.0 -2,-0.4 2,-0.3 -0.995 8.2 142.1-152.3 148.5 5.5 -5.1 18.8 16 16 A G E -AD 8 35A 12 -8,-1.8 -8,-2.6 -2,-0.3 2,-0.4 -0.986 38.9-115.4-171.7 176.5 7.7 -3.8 21.6 17 17 A I E -AD 7 34A 71 17,-1.8 17,-1.7 -2,-0.3 2,-0.4 -0.994 25.9-170.8-128.4 124.8 10.5 -1.5 22.9 18 18 A I E -AD 6 33A 0 -12,-2.7 -12,-2.2 -2,-0.4 2,-0.3 -0.969 5.3-158.8-121.9 133.0 13.6 -3.0 24.5 19 19 A N E -AD 5 32A 48 13,-3.2 13,-2.3 -2,-0.4 2,-0.4 -0.775 1.9-161.8-107.4 151.1 16.3 -1.0 26.3 20 20 A F E -AD 4 31A 2 -16,-2.5 -16,-2.2 -2,-0.3 2,-0.4 -0.994 7.8-179.2-131.7 141.3 19.9 -1.9 27.0 21 21 A E E -AD 3 30A 41 9,-2.1 9,-2.8 -2,-0.4 2,-0.5 -0.987 11.1-175.4-142.7 135.5 22.2 -0.3 29.6 22 22 A Q E -AD 2 29A 5 -20,-3.0 -20,-2.7 -2,-0.4 7,-0.2 -0.934 3.2-175.2-130.9 104.5 25.9 -1.1 30.4 23 23 A K + 0 0 165 5,-0.5 2,-0.3 -2,-0.5 -1,-0.1 0.736 68.4 30.2 -69.1 -29.1 27.1 0.9 33.3 24 24 A E S > S- 0 0 145 4,-0.3 3,-2.6 -22,-0.1 -1,-0.1 -0.958 95.2 -87.0-139.4 145.5 30.7 -0.2 33.2 25 25 A S T 3 S- 0 0 112 -2,-0.3 -2,-0.1 1,-0.3 80,-0.0 -0.299 115.6 -2.8 -54.3 130.2 33.2 -1.3 30.6 26 26 A N T 3 S+ 0 0 142 1,-0.2 -1,-0.3 -4,-0.1 3,-0.1 0.580 109.6 131.1 54.5 14.8 32.8 -5.0 30.0 27 27 A G < - 0 0 9 -3,-2.6 -1,-0.2 1,-0.2 74,-0.1 -0.179 67.0 -62.1 -82.6-179.1 30.2 -5.0 32.8 28 28 A P - 0 0 54 0, 0.0 -5,-0.5 0, 0.0 2,-0.5 -0.279 44.8-136.4 -60.9 146.9 26.8 -6.6 32.7 29 29 A V E -DE 22 101A 0 72,-2.9 72,-2.3 -7,-0.2 2,-0.4 -0.934 11.7-147.5-105.3 121.4 24.2 -5.4 30.2 30 30 A K E -DE 21 100A 82 -9,-2.8 -9,-2.1 -2,-0.5 2,-0.5 -0.785 13.5-168.4 -86.4 133.0 20.7 -4.9 31.6 31 31 A V E +DE 20 99A 0 68,-2.9 68,-2.8 -2,-0.4 2,-0.3 -0.991 20.0 151.7-125.5 119.4 18.0 -5.6 29.0 32 32 A W E +DE 19 98A 79 -13,-2.3 -13,-3.2 -2,-0.5 2,-0.3 -1.000 8.6 94.1-153.5 153.4 14.5 -4.6 29.8 33 33 A G E -DE 18 97A 17 64,-1.8 64,-2.5 -2,-0.3 2,-0.3 -0.991 57.3 -78.9 158.7-158.5 11.2 -3.5 28.2 34 34 A S E -DE 17 96A 48 -17,-1.7 -17,-1.8 -2,-0.3 2,-0.4 -0.995 22.7-164.9-141.2 145.7 7.9 -4.9 27.0 35 35 A I E -DE 16 95A 0 60,-2.0 60,-2.9 -2,-0.3 -19,-0.3 -0.998 13.8-169.1-131.8 131.9 6.6 -6.8 24.0 36 36 A K E +D 15 0A 112 -21,-3.0 -21,-1.8 -2,-0.4 58,-0.2 -0.752 57.4 50.5-116.6 168.1 2.9 -7.2 23.2 37 37 A G S S+ 0 0 35 55,-0.4 2,-0.2 1,-0.3 -23,-0.2 0.576 76.8 133.9 84.5 12.1 0.9 -9.3 20.8 38 38 A L - 0 0 11 55,-2.3 -1,-0.3 -3,-0.2 2,-0.2 -0.597 61.6-107.5 -92.3 153.4 2.5 -12.7 21.7 39 39 A T - 0 0 97 -2,-0.2 50,-0.4 82,-0.1 -1,-0.1 -0.501 54.2 -86.7 -68.7 147.2 0.9 -16.0 22.4 40 40 A E S S+ 0 0 118 51,-0.2 2,-0.2 -2,-0.2 50,-0.2 -0.250 93.1 32.5 -56.0 137.7 1.0 -16.9 26.2 41 41 A G E S-F 89 0A 22 48,-2.6 48,-2.8 -3,-0.1 2,-0.3 -0.711 98.8 -15.2 111.2-165.8 4.3 -18.7 27.2 42 42 A L E -F 88 0A 88 -2,-0.2 2,-0.4 46,-0.2 46,-0.2 -0.582 48.6-174.8 -83.0 141.2 7.9 -18.7 26.2 43 43 A H E -F 87 0A 2 44,-2.7 44,-2.3 -2,-0.3 80,-0.3 -0.995 31.3-109.4-134.1 132.8 9.3 -17.2 23.0 44 44 A G E -F 86 0A 0 78,-2.8 76,-2.5 -2,-0.4 2,-0.4 -0.201 33.2-167.3 -63.6 151.5 12.9 -17.3 21.8 45 45 A F E + G 0 119A 0 40,-2.3 39,-1.2 74,-0.2 2,-0.3 -0.956 17.9 150.2-149.2 110.1 14.9 -14.0 22.0 46 46 A H E -FG 83 118A 0 72,-2.0 72,-2.5 -2,-0.4 2,-0.6 -0.983 45.7-116.9-143.3 159.1 18.2 -13.5 20.3 47 47 A V E - G 0 117A 0 35,-2.2 17,-2.9 -2,-0.3 70,-0.2 -0.859 36.6-153.9 -91.2 126.1 20.6 -11.0 18.7 48 48 A H E -HG 63 116A 0 68,-3.2 68,-1.6 -2,-0.6 15,-0.3 -0.649 22.9-108.2-100.1 160.4 21.1 -11.9 15.0 49 49 A E S S+ 0 0 69 13,-2.7 2,-0.4 -2,-0.2 12,-0.2 0.830 91.2 52.0 -61.8 -48.7 24.2 -11.0 13.1 50 50 A F - 0 0 18 10,-2.4 2,-1.0 12,-0.3 257,-0.2 -0.817 61.6-145.9-105.4 140.0 23.0 -8.3 10.6 51 51 A G + 0 0 2 255,-1.8 2,-0.5 63,-0.6 254,-0.4 -0.318 61.9 128.9 -87.1 49.3 21.1 -5.1 11.2 52 52 A D + 0 0 24 -2,-1.0 3,-0.1 7,-0.1 -2,-0.1 -0.952 24.6 162.4-116.1 111.9 19.5 -5.7 7.8 53 53 A N > + 0 0 60 -2,-0.5 3,-1.9 6,-0.1 -1,-0.1 0.003 35.4 123.8-110.7 18.8 15.6 -5.5 7.7 54 54 A T T 3 S+ 0 0 56 1,-0.3 -1,-0.1 5,-0.1 3,-0.1 0.843 89.9 21.8 -57.6 -37.1 15.4 -5.0 4.0 55 55 A A T > S- 0 0 73 1,-0.6 3,-0.5 -3,-0.1 -1,-0.3 -0.120 125.7 -95.3-116.9 36.6 13.1 -8.0 3.6 56 56 A G G X S- 0 0 19 -3,-1.9 3,-1.4 1,-0.2 -1,-0.6 -0.459 78.7 -25.4 78.3-161.5 11.9 -8.1 7.1 57 57 A a G > S+ 0 0 15 1,-0.3 3,-1.5 86,-0.2 -1,-0.2 0.755 125.1 70.8 -67.4 -20.7 13.4 -10.2 9.9 58 58 A T G X S+ 0 0 104 -3,-0.5 3,-1.7 1,-0.3 -1,-0.3 0.848 87.8 67.2 -61.2 -31.3 14.8 -12.9 7.6 59 59 A S G < S+ 0 0 25 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.676 81.1 77.7 -67.1 -13.1 17.4 -10.5 6.4 60 60 A A G < S- 0 0 0 -3,-1.5 -10,-2.4 -4,-0.3 -1,-0.3 0.631 88.2-153.4 -74.3 -9.8 19.0 -10.4 9.8 61 61 A G < - 0 0 18 -3,-1.7 -1,-0.2 -4,-0.2 3,-0.1 -0.336 37.6 -18.9 74.7-158.4 20.7 -13.8 9.1 62 62 A P S S- 0 0 73 0, 0.0 -13,-2.7 0, 0.0 -12,-0.3 -0.087 87.7 -64.9 -81.1 178.0 21.8 -16.3 11.7 63 63 A H B -H 48 0A 10 -15,-0.3 2,-0.5 73,-0.2 -15,-0.3 -0.367 63.3 -94.8 -60.4 147.1 22.3 -15.7 15.5 64 64 A F + 0 0 6 -17,-2.9 18,-2.5 52,-0.2 19,-0.2 -0.522 59.7 160.5 -66.8 117.6 25.3 -13.4 16.3 65 65 A N > + 0 0 49 -2,-0.5 3,-1.6 15,-0.2 -1,-0.1 -0.464 12.1 158.3-145.6 64.1 28.1 -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 0.761 79.2 54.1 -69.0 -19.9 31.5 -14.3 16.5 67 67 A L T 3 S- 0 0 99 2,-0.0 -2,-0.0 0, 0.0 13,-0.0 0.315 106.7-123.2 -95.1 3.9 33.2 -17.1 18.5 68 68 A S < + 0 0 107 -3,-1.6 2,-0.2 1,-0.1 12,-0.1 0.913 58.5 149.3 57.1 47.2 31.9 -20.0 16.3 69 69 A R - 0 0 91 10,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.582 49.9 -96.1-101.5 170.6 30.1 -21.8 19.2 70 70 A K - 0 0 113 -2,-0.2 66,-0.2 1,-0.1 2,-0.1 -0.502 49.7 -89.8 -77.6 155.9 27.0 -24.0 19.3 71 71 A H + 0 0 4 64,-2.6 2,-0.2 8,-0.2 -1,-0.1 -0.425 60.4 149.2 -65.4 138.8 23.6 -22.5 20.3 72 72 A G - 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