==== 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 2C9S . 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 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14195.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 67.0 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 . 109 35.6 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 . 1 0.3 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 9.2 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 . 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 . 5 2 1 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 0 107 0, 0.0 2,-0.4 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 117.2 27.1 4.9 30.3 2 2 A T E -A 22 0A 50 20,-2.6 20,-3.0 22,-0.1 2,-0.3 -0.968 360.0-170.1-120.4 140.9 25.9 3.6 26.9 3 3 A K E +AB 21 152A 85 149,-0.5 149,-2.5 -2,-0.4 2,-0.3 -0.940 6.0 179.9-131.6 151.0 22.3 3.2 25.8 4 4 A A E -AB 20 151A 2 16,-2.4 16,-2.7 -2,-0.3 2,-0.3 -0.925 7.0-159.9-143.7 166.5 20.5 1.6 22.9 5 5 A V E -AB 19 150A 4 145,-2.2 145,-3.2 -2,-0.3 2,-0.4 -0.985 3.0-164.6-149.7 154.5 16.9 1.2 21.8 6 6 A C E -A 18 0A 2 12,-2.2 12,-2.5 -2,-0.3 2,-0.6 -0.980 10.6-152.1-147.9 126.6 14.9 -1.0 19.5 7 7 A V E -A 17 0A 31 141,-0.4 2,-0.5 -2,-0.4 10,-0.2 -0.919 19.6-149.5 -94.0 121.2 11.4 -0.8 18.0 8 8 A L E +A 16 0A 1 8,-2.4 8,-2.0 -2,-0.6 2,-0.3 -0.815 28.0 157.3 -97.2 124.9 9.9 -4.2 17.3 9 9 A K B +C 146 0A 124 137,-2.3 137,-2.4 -2,-0.5 2,-0.2 -0.963 6.1 160.4-139.9 151.2 7.4 -4.4 14.4 10 10 A G - 0 0 35 4,-0.5 135,-0.2 2,-0.4 134,-0.1 -0.737 53.9 -74.7-149.3-155.2 6.2 -7.1 12.1 11 11 A D S S+ 0 0 176 133,-0.4 134,-0.1 -2,-0.2 133,-0.1 0.587 108.6 35.7 -88.6 -11.8 3.5 -8.2 9.7 12 12 A G S S- 0 0 50 132,-0.6 -2,-0.4 2,-0.2 132,-0.0 -0.162 111.5 -57.4-123.9-149.3 1.0 -9.0 12.4 13 13 A P S S+ 0 0 96 0, 0.0 2,-0.4 0, 0.0 25,-0.1 0.534 90.1 110.9 -82.2 -8.0 -0.1 -7.6 15.8 14 14 A V + 0 0 5 130,-0.2 -4,-0.5 23,-0.1 2,-0.3 -0.535 36.4 148.5 -80.4 125.8 3.2 -7.9 17.6 15 15 A Q E + D 0 36A 86 21,-2.0 21,-3.2 -2,-0.4 2,-0.3 -0.995 9.2 149.9-152.2 152.1 4.9 -4.7 18.6 16 16 A G E -AD 8 35A 8 -8,-2.0 -8,-2.4 -2,-0.3 2,-0.4 -0.982 34.5-122.3-168.2 175.6 7.2 -3.4 21.2 17 17 A I E -AD 7 34A 57 17,-2.2 17,-1.9 -2,-0.3 2,-0.4 -0.996 23.5-171.3-137.5 127.0 9.9 -1.2 22.5 18 18 A I E -AD 6 33A 0 -12,-2.5 -12,-2.2 -2,-0.4 2,-0.3 -0.980 4.3-160.9-126.6 128.2 13.1 -2.4 24.1 19 19 A N E -AD 5 32A 36 13,-3.2 13,-2.2 -2,-0.4 2,-0.4 -0.847 1.2-161.3-108.0 147.0 15.8 -0.4 25.9 20 20 A F E -AD 4 31A 3 -16,-2.7 -16,-2.4 -2,-0.3 2,-0.4 -0.989 7.6-178.0-129.2 137.6 19.4 -1.3 26.7 21 21 A E E -AD 3 30A 45 9,-2.3 9,-2.6 -2,-0.4 2,-0.4 -0.997 7.8-176.7-139.4 129.8 21.7 0.3 29.2 22 22 A Q E -AD 2 29A 1 -20,-3.0 -20,-2.6 -2,-0.4 7,-0.2 -0.932 4.8-170.9-129.0 108.9 25.4 -0.5 30.0 23 23 A K S S+ 0 0 159 5,-0.6 2,-0.3 -2,-0.4 -1,-0.1 0.850 73.2 35.1 -69.5 -38.6 26.8 1.5 32.8 24 24 A E S > S- 0 0 134 4,-0.3 3,-2.8 -23,-0.1 -1,-0.1 -0.950 89.6-107.6-128.7 150.7 30.4 0.4 32.3 25 25 A S T 3 S+ 0 0 89 -2,-0.3 82,-0.2 1,-0.3 81,-0.2 0.603 117.2 14.4 -52.8 -30.3 32.4 -0.4 29.1 26 26 A N T 3 S+ 0 0 153 79,-0.1 -1,-0.3 80,-0.1 3,-0.1 -0.017 107.3 113.4-129.6 29.4 32.5 -4.2 29.6 27 27 A G S < S- 0 0 10 -3,-2.8 0, 0.0 1,-0.2 0, 0.0 -0.269 74.9 -63.3 -92.3 178.6 29.8 -4.5 32.3 28 28 A P - 0 0 63 0, 0.0 -5,-0.6 0, 0.0 2,-0.5 -0.256 45.4-132.2 -65.7 149.7 26.4 -6.0 32.3 29 29 A V E -DE 22 101A 0 72,-3.1 72,-2.5 75,-0.2 2,-0.4 -0.933 10.4-145.1-106.0 124.9 23.6 -4.8 30.0 30 30 A K E -DE 21 100A 90 -9,-2.6 -9,-2.3 -2,-0.5 2,-0.4 -0.780 14.2-165.2 -85.2 131.7 20.1 -4.1 31.4 31 31 A V E +DE 20 99A 0 68,-3.1 68,-2.9 -2,-0.4 2,-0.3 -0.993 19.1 157.0-121.1 120.0 17.3 -4.8 28.9 32 32 A W E +DE 19 98A 119 -13,-2.2 -13,-3.2 -2,-0.4 2,-0.3 -0.998 13.2 87.1-149.3 150.9 13.8 -3.5 29.6 33 33 A G E -DE 18 97A 15 64,-1.7 64,-2.9 -2,-0.3 2,-0.3 -0.983 57.4 -81.4 158.2-153.7 10.6 -2.6 27.9 34 34 A S E -DE 17 96A 43 -17,-1.9 -17,-2.2 -2,-0.3 2,-0.4 -0.995 19.5-163.3-149.0 146.4 7.3 -4.1 26.8 35 35 A I E -DE 16 95A 0 60,-2.0 60,-3.0 -2,-0.3 2,-0.3 -0.996 16.1-170.6-130.6 134.8 6.0 -6.1 23.9 36 36 A K E +D 15 0A 112 -21,-3.2 -21,-2.0 -2,-0.4 58,-0.2 -0.798 55.0 51.5-123.9 167.9 2.3 -6.5 23.1 37 37 A G S S+ 0 0 34 55,-0.3 2,-0.2 1,-0.3 57,-0.2 0.629 76.9 136.4 82.1 18.5 0.1 -8.5 20.8 38 38 A L - 0 0 13 55,-2.4 -1,-0.3 -3,-0.2 2,-0.2 -0.604 59.6-108.8 -92.8 163.3 1.5 -11.9 21.8 39 39 A T - 0 0 96 -2,-0.2 50,-0.3 82,-0.2 53,-0.1 -0.499 54.1 -88.7 -77.0 148.5 -0.1 -15.2 22.6 40 40 A E S S+ 0 0 105 -2,-0.2 2,-0.3 51,-0.2 50,-0.2 -0.374 92.4 37.1 -63.0 132.0 0.1 -16.1 26.3 41 41 A G E S-F 89 0A 20 48,-2.4 48,-2.8 -3,-0.1 2,-0.3 -0.842 97.3 -16.1 129.2-159.9 3.4 -17.9 27.2 42 42 A L E -F 88 0A 81 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.622 48.0-172.5 -88.9 138.3 7.1 -17.9 26.3 43 43 A H E -F 87 0A 2 44,-2.5 44,-2.5 -2,-0.3 80,-0.3 -0.989 30.1-111.3-133.1 127.9 8.5 -16.3 23.1 44 44 A G E -F 86 0A 0 78,-2.7 76,-2.6 -2,-0.4 2,-0.5 -0.179 29.1-160.9 -58.9 146.1 12.0 -16.7 21.9 45 45 A F E + G 0 119A 0 40,-2.6 39,-1.2 74,-0.2 2,-0.3 -0.960 20.2 162.1-140.6 106.6 14.1 -13.5 22.2 46 46 A H E -FG 83 118A 1 72,-2.3 72,-2.6 -2,-0.5 2,-0.6 -0.959 41.1-133.7-134.4 148.6 17.2 -13.2 20.1 47 47 A V E - G 0 117A 0 35,-2.2 17,-2.7 -2,-0.3 2,-0.3 -0.914 34.7-156.7 -94.4 118.3 19.8 -10.8 18.7 48 48 A H E -HG 63 116A 2 68,-3.3 68,-1.7 -2,-0.6 15,-0.2 -0.672 22.5-111.1 -94.3 158.4 20.3 -11.9 15.1 49 49 A E S S+ 0 0 64 13,-2.8 2,-0.4 -2,-0.3 12,-0.2 0.833 89.9 53.9 -64.8 -43.3 23.4 -11.1 13.2 50 50 A F - 0 0 14 10,-2.8 2,-0.8 12,-0.2 256,-0.2 -0.773 61.5-146.5-105.7 139.7 22.4 -8.5 10.6 51 51 A G + 0 0 2 254,-1.9 2,-0.7 63,-0.6 253,-0.4 -0.285 58.3 134.7 -85.4 48.3 20.6 -5.2 11.0 52 52 A D + 0 0 35 -2,-0.8 3,-0.2 7,-0.2 7,-0.2 -0.920 19.8 161.4-108.6 107.7 19.0 -5.9 7.6 53 53 A N > + 0 0 39 -2,-0.7 3,-2.3 1,-0.1 -1,-0.1 0.127 38.8 115.5-108.0 11.3 15.2 -5.2 7.7 54 54 A T T 3 S+ 0 0 57 1,-0.3 -1,-0.1 5,-0.1 3,-0.1 0.796 91.3 28.4 -62.9 -30.5 14.9 -5.0 3.9 55 55 A A T > S- 0 0 52 1,-0.6 3,-1.5 -3,-0.2 -1,-0.3 -0.267 120.5-109.5-115.9 43.1 12.6 -8.0 3.9 56 56 A G G X S- 0 0 29 -3,-2.3 3,-0.8 1,-0.2 -1,-0.6 -0.380 82.5 -23.4 59.7-131.2 11.3 -7.4 7.4 57 57 A a G > S+ 0 0 13 1,-0.2 3,-1.5 86,-0.2 -1,-0.2 0.695 124.4 83.5 -85.6 -14.0 12.6 -10.0 9.8 58 58 A T G < S+ 0 0 119 -3,-1.5 3,-0.4 1,-0.3 -1,-0.2 0.741 90.9 53.6 -52.9 -38.6 13.3 -12.5 7.0 59 59 A S G < S+ 0 0 23 -3,-0.8 -1,-0.3 1,-0.2 -7,-0.2 0.328 77.3 95.6 -76.9 -10.9 16.6 -10.7 6.3 60 60 A A S < S- 0 0 0 -3,-1.5 -10,-2.8 1,-0.2 56,-0.2 0.638 73.3-147.0 -73.7 -11.0 18.2 -10.7 9.8 61 61 A G - 0 0 18 -3,-0.4 -1,-0.2 -12,-0.2 3,-0.1 -0.417 37.3 -28.9 78.8-167.2 20.3 -13.8 9.4 62 62 A P S S- 0 0 72 0, 0.0 -13,-2.8 0, 0.0 -12,-0.2 -0.076 85.8 -62.6 -78.8 180.0 21.3 -16.3 12.0 63 63 A H B -H 48 0A 15 -15,-0.2 2,-0.4 73,-0.2 -15,-0.3 -0.417 63.3 -98.2 -63.4 142.7 21.8 -15.8 15.7 64 64 A F + 0 0 7 -17,-2.7 18,-2.6 52,-0.2 19,-0.2 -0.526 57.8 163.2 -66.7 119.3 24.6 -13.3 16.5 65 65 A N > + 0 0 49 -2,-0.4 3,-1.8 15,-0.2 -1,-0.1 -0.415 12.3 157.9-143.0 60.1 27.4 -15.7 17.3 66 66 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 44,-0.1 0.714 79.5 52.0 -63.4 -17.6 30.8 -14.0 17.1 67 67 A L T 3 S- 0 0 79 43,-0.0 43,-0.0 2,-0.0 -2,-0.0 0.254 108.0-121.7-106.0 8.9 32.5 -16.6 19.3 68 68 A S < + 0 0 106 -3,-1.8 2,-0.2 1,-0.1 12,-0.1 0.894 59.5 146.7 55.6 48.1 31.3 -19.6 17.3 69 69 A R - 0 0 72 10,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.493 48.9 -99.5-101.2 175.9 29.4 -21.4 20.0 70 70 A K - 0 0 120 -2,-0.2 66,-0.2 1,-0.1 2,-0.1 -0.555 48.6 -82.5 -89.4 167.1 26.3 -23.5 20.0 71 71 A H + 0 0 8 64,-2.3 2,-0.3 8,-0.2 66,-0.1 -0.384 63.3 131.4 -71.8 138.6 22.8 -22.3 20.9 72 72 A G - 0 0 1 -2,-0.1 13,-0.3 8,-0.1 55,-0.3 -0.853 51.7 -67.3-154.2-159.5 21.7 -22.1 24.5 73 73 A G > - 0 0 2 53,-0.6 3,-1.8 -2,-0.3 10,-0.1 -0.553 48.4-101.1-101.8 168.7 20.0 -19.9 27.1 74 74 A P T 3 S+ 0 0 42 0, 0.0 28,-0.2 0, 0.0 29,-0.1 0.801 120.7 52.7 -66.9 -20.7 21.3 -16.8 28.6 75 75 A K T 3 S+ 0 0 202 26,-0.1 2,-0.3 3,-0.1 3,-0.1 0.401 93.3 96.6 -90.5 -1.9 22.4 -18.5 31.8 76 76 A D < - 0 0 60 -3,-1.8 -4,-0.1 1,-0.1 3,-0.0 -0.672 68.5-144.6 -87.3 147.5 24.4 -21.1 29.9 77 77 A E S S+ 0 0 141 -2,-0.3 2,-1.2 1,-0.2 -1,-0.1 0.879 97.3 64.5 -68.0 -43.3 28.1 -21.0 29.2 78 78 A E S S+ 0 0 74 -9,-0.1 2,-0.3 -7,-0.1 -5,-0.2 -0.754 82.2 111.9 -86.1 93.5 27.4 -22.6 25.9 79 79 A R - 0 0 11 -2,-1.2 2,-0.2 -7,-0.1 -8,-0.2 -0.976 67.4-105.6-153.4 159.6 25.4 -19.9 24.1 80 80 A H > - 0 0 14 -2,-0.3 3,-1.9 -8,-0.2 -15,-0.2 -0.597 38.1-113.3 -79.3 154.4 25.6 -17.5 21.3 81 81 A V T 3 S+ 0 0 2 1,-0.3 -16,-0.2 -2,-0.2 23,-0.2 0.897 117.6 54.3 -53.9 -42.2 26.0 -13.9 22.2 82 82 A G T 3 S+ 0 0 0 -18,-2.6 -35,-2.2 -35,-0.2 2,-1.3 0.408 76.2 114.4 -77.9 8.5 22.5 -13.2 20.9 83 83 A D E < +F 46 0A 0 -3,-1.9 -37,-0.2 -19,-0.2 3,-0.1 -0.620 26.1 157.6 -87.1 90.6 20.8 -15.9 23.0 84 84 A L E - 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