==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 25-FEB-04 1UXL . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN]; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.HOUGH,J.G.GROSSMANN,S.V.ANTONYUK,R.W.STRANGE,P.A.DOUCETT . 1530 10 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 65911.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 998 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 523 34.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 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 . 10 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 . 120 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 159 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 5 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 RESIDUES PER ALPHA HELIX . 7 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 . 29 6 4 10 20 1 27 2 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 2 8 0 0 0 0 4 1 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 82 0, 0.0 2,-0.4 0, 0.0 22,-0.3 0.000 360.0 360.0 360.0 149.2 136.8 46.0 43.9 2 2 A T E -A 22 0A 63 20,-2.9 20,-3.0 151,-0.0 2,-0.3 -0.760 360.0-169.9 -89.1 138.3 136.4 49.7 44.8 3 3 A K E +A 21 0A 80 149,-0.5 149,-2.4 -2,-0.4 2,-0.3 -0.974 13.5 175.6-132.7 148.4 135.8 50.3 48.5 4 4 A A E -AB 20 151A 2 16,-2.3 16,-2.6 -2,-0.3 2,-0.3 -0.921 8.2-161.9-141.9 169.3 134.8 53.2 50.7 5 5 A V E -AB 19 150A 2 145,-2.4 145,-3.1 -2,-0.3 2,-0.4 -0.986 2.5-160.6-150.9 156.1 134.0 53.6 54.4 6 6 A C E -A 18 0A 2 12,-2.0 12,-2.6 -2,-0.3 2,-0.6 -0.977 9.1-152.7-145.1 129.7 132.2 56.2 56.6 7 7 A V E -A 17 0A 21 141,-0.4 2,-0.4 -2,-0.4 10,-0.2 -0.916 20.7-150.1 -99.5 118.6 132.4 56.8 60.3 8 8 A L E +A 16 0A 0 8,-2.6 8,-1.6 -2,-0.6 2,-0.3 -0.768 26.2 159.1 -94.7 130.0 129.1 58.4 61.5 9 9 A K B +C 146 0A 114 137,-2.2 137,-2.3 -2,-0.4 2,-0.2 -0.979 5.4 161.1-144.8 155.5 129.2 60.8 64.5 10 10 A G - 0 0 35 4,-0.4 135,-0.2 2,-0.4 134,-0.1 -0.761 54.6 -77.4-154.0-161.4 127.0 63.5 65.9 11 11 A D S S+ 0 0 171 133,-0.4 134,-0.1 -2,-0.2 133,-0.1 0.616 110.8 45.0 -86.4 -18.1 126.3 65.5 69.1 12 12 A G S S- 0 0 50 132,-0.6 -2,-0.4 2,-0.1 25,-0.0 -0.132 111.5 -71.4-106.9-154.7 124.3 62.7 70.7 13 13 A P S S+ 0 0 87 0, 0.0 2,-0.4 0, 0.0 25,-0.1 0.433 86.8 118.0 -85.2 -0.3 124.9 59.0 71.1 14 14 A V + 0 0 8 130,-0.2 -4,-0.4 23,-0.2 2,-0.3 -0.542 35.4 146.8 -75.3 124.7 124.4 58.0 67.5 15 15 A Q E + D 0 36A 77 21,-1.7 21,-3.2 -2,-0.4 2,-0.3 -0.990 9.5 145.3-152.3 152.9 127.5 56.5 66.0 16 16 A G E -AD 8 35A 13 -8,-1.6 -8,-2.6 -2,-0.3 2,-0.4 -0.986 37.8-118.6-171.9 175.3 128.3 53.8 63.4 17 17 A I E -AD 7 34A 65 17,-1.8 17,-1.7 -2,-0.3 2,-0.5 -0.997 24.1-169.6-131.1 126.9 130.6 52.6 60.7 18 18 A I E -AD 6 33A 0 -12,-2.6 -12,-2.0 -2,-0.4 2,-0.3 -0.979 6.6-157.4-121.0 129.5 129.2 52.0 57.2 19 19 A N E -AD 5 32A 45 13,-3.7 13,-2.2 -2,-0.5 2,-0.4 -0.750 2.8-161.2-103.2 151.4 131.2 50.1 54.5 20 20 A F E +AD 4 31A 1 -16,-2.6 -16,-2.3 -2,-0.3 2,-0.4 -0.995 8.6 179.6-131.6 139.7 130.8 50.3 50.7 21 21 A E E -AD 3 30A 30 9,-2.1 9,-3.0 -2,-0.4 2,-0.4 -0.993 8.1-177.8-142.8 134.8 132.0 47.9 48.1 22 22 A Q E -A 2 0A 2 -20,-3.0 -20,-2.9 -2,-0.4 7,-0.2 -0.921 6.5-170.2-135.0 106.2 131.6 48.0 44.3 23 23 A K S S+ 0 0 128 5,-0.5 2,-0.4 -2,-0.4 -1,-0.1 0.860 77.6 26.3 -65.8 -38.4 133.1 45.1 42.4 24 24 A E S > S- 0 0 121 4,-0.4 3,-2.1 -23,-0.1 -1,-0.1 -0.971 77.1-126.0-127.4 145.6 132.7 46.6 39.0 25 25 A S T 3 S+ 0 0 82 -2,-0.4 82,-0.2 1,-0.3 81,-0.1 0.753 115.1 40.0 -62.4 -24.9 132.6 50.3 38.0 26 26 A N T 3 S+ 0 0 147 79,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.146 107.0 87.2-108.2 19.1 129.3 49.8 36.2 27 27 A G S < S- 0 0 19 -3,-2.1 0, 0.0 1,-0.2 0, 0.0 -0.506 85.2 -73.3-110.5 177.5 127.9 47.4 38.9 28 28 A P - 0 0 52 0, 0.0 2,-0.5 0, 0.0 -5,-0.5 -0.226 38.0-126.1 -70.5 161.4 126.0 47.8 42.1 29 29 A V E - E 0 101A 0 72,-2.9 72,-2.6 75,-0.2 2,-0.4 -0.931 14.6-145.1-108.6 127.3 127.4 49.1 45.4 30 30 A K E -DE 21 100A 101 -9,-3.0 -9,-2.1 -2,-0.5 2,-0.4 -0.788 16.3-166.7 -88.3 135.1 127.0 46.9 48.6 31 31 A V E +DE 20 99A 0 68,-2.7 68,-2.9 -2,-0.4 2,-0.3 -0.990 19.0 154.0-127.2 121.9 126.5 49.1 51.7 32 32 A W E +DE 19 98A 95 -13,-2.2 -13,-3.7 -2,-0.4 2,-0.3 -0.998 10.3 90.3-152.8 153.6 126.8 47.4 55.1 33 33 A G E -DE 18 97A 18 64,-2.0 64,-2.7 -2,-0.3 2,-0.3 -0.987 57.2 -80.7 159.1-154.2 127.6 48.1 58.7 34 34 A S E -DE 17 96A 42 -17,-1.7 -17,-1.8 -2,-0.3 2,-0.4 -0.991 20.2-162.5-148.0 148.5 125.9 49.1 62.0 35 35 A I E -DE 16 95A 0 60,-2.0 60,-3.1 -2,-0.3 -19,-0.3 -0.998 16.0-169.2-132.0 133.1 124.7 52.2 63.7 36 36 A K E +D 15 0A 114 -21,-3.2 -21,-1.7 -2,-0.4 58,-0.2 -0.732 56.9 51.9-119.5 169.8 124.0 52.4 67.4 37 37 A G S S+ 0 0 36 55,-0.3 2,-0.2 1,-0.3 -23,-0.2 0.611 76.4 133.7 82.5 15.0 122.3 54.9 69.7 38 38 A L - 0 0 9 55,-2.3 -1,-0.3 -3,-0.2 2,-0.1 -0.633 61.8-107.5 -96.7 150.4 119.1 55.2 67.7 39 39 A T - 0 0 102 -2,-0.2 50,-0.3 82,-0.1 53,-0.1 -0.491 53.3 -88.8 -66.4 147.9 115.5 55.1 68.9 40 40 A E S S+ 0 0 141 51,-0.2 2,-0.3 -2,-0.1 50,-0.2 -0.318 93.3 38.4 -55.8 135.4 113.8 51.8 67.8 41 41 A G E S-F 89 0A 27 48,-2.3 48,-2.8 -3,-0.1 2,-0.2 -0.769 97.3 -15.7 122.1-165.1 112.2 52.1 64.4 42 42 A L E -F 88 0A 85 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.497 48.0-175.0 -84.4 144.7 112.9 53.7 61.0 43 43 A H E -F 87 0A 1 44,-2.3 44,-2.5 -2,-0.2 80,-0.3 -0.989 29.6-113.9-139.8 127.4 115.5 56.4 60.3 44 44 A G E -F 86 0A 0 78,-2.8 76,-2.7 -2,-0.4 2,-0.4 -0.241 29.1-163.4 -60.0 149.5 116.1 58.2 57.1 45 45 A F E + G 0 119A 1 40,-2.5 39,-1.2 74,-0.2 2,-0.3 -0.957 19.4 158.4-143.0 109.2 119.5 57.4 55.5 46 46 A H E -FG 83 118A 0 72,-2.2 72,-2.8 -2,-0.4 2,-0.6 -0.970 43.3-126.2-138.0 152.5 120.9 59.7 52.8 47 47 A V E - G 0 117A 0 35,-2.3 17,-2.8 -2,-0.3 70,-0.2 -0.878 34.9-154.5 -90.5 120.7 124.0 60.8 51.0 48 48 A H E -HG 63 116A 2 68,-3.4 68,-1.6 -2,-0.6 15,-0.3 -0.644 22.2-110.9 -94.8 156.2 124.1 64.6 51.2 49 49 A E S S+ 0 0 44 13,-3.1 2,-0.4 -2,-0.2 12,-0.2 0.835 90.0 55.0 -60.3 -44.0 125.9 66.7 48.6 50 50 A F - 0 0 12 10,-2.7 2,-1.2 12,-0.2 872,-0.2 -0.801 61.4-147.6-106.2 137.5 128.8 68.2 50.4 51 51 A G + 0 0 2 870,-1.7 2,-0.6 63,-0.6 869,-0.3 -0.286 60.5 130.7 -85.9 49.9 131.5 66.4 52.4 52 52 A D + 0 0 10 -2,-1.2 3,-0.3 7,-0.2 7,-0.2 -0.913 24.8 164.3-114.8 107.7 131.6 69.5 54.6 53 53 A N > + 0 0 38 -2,-0.6 3,-2.0 1,-0.2 -1,-0.1 0.095 41.2 114.5-110.1 23.6 131.5 68.9 58.3 54 54 A T T 3 S+ 0 0 11 1,-0.3 653,-2.1 5,-0.1 654,-0.2 0.769 92.5 32.1 -66.3 -23.4 132.7 72.3 59.4 55 55 A A T > S- 0 0 0 1,-0.6 3,-1.5 651,-0.3 -1,-0.3 -0.225 120.1-113.2-118.2 38.4 129.2 72.9 60.9 56 56 A G G X S- 0 0 36 -3,-2.0 3,-0.9 1,-0.3 -1,-0.6 -0.388 81.4 -21.8 58.7-139.8 128.8 69.2 61.8 57 57 A C G > S+ 0 0 13 1,-0.2 3,-1.5 86,-0.2 -1,-0.3 0.714 129.2 77.7 -73.7 -15.2 126.0 67.7 59.7 58 58 A T G X S+ 0 0 63 -3,-1.5 3,-0.5 1,-0.3 600,-0.5 0.738 89.2 54.2 -68.3 -23.5 124.4 71.1 59.1 59 59 A S G < S+ 0 0 0 -3,-0.9 -1,-0.3 -7,-0.2 -7,-0.2 0.437 80.8 93.1 -91.5 2.8 127.0 72.0 56.4 60 60 A A G < S- 0 0 0 -3,-1.5 -10,-2.7 1,-0.2 56,-0.2 0.593 79.0-148.4 -73.6 -14.4 126.4 68.9 54.3 61 61 A G < - 0 0 5 -3,-0.5 -1,-0.2 -12,-0.2 3,-0.1 -0.266 37.5 -31.1 79.1-165.9 123.8 70.6 52.1 62 62 A P S S- 0 0 68 0, 0.0 -13,-3.1 0, 0.0 -12,-0.2 -0.090 86.2 -61.1 -81.4-179.7 120.8 69.0 50.5 63 63 A H B -H 48 0A 9 73,-0.3 2,-0.3 -15,-0.3 -15,-0.3 -0.393 65.8 -96.2 -61.1 145.7 120.5 65.4 49.3 64 64 A F + 0 0 6 -17,-2.8 18,-2.5 52,-0.2 17,-0.2 -0.477 58.7 161.4 -64.5 121.0 123.0 64.6 46.6 65 65 A N > + 0 0 39 -2,-0.3 3,-1.6 15,-0.2 -1,-0.1 -0.448 12.9 158.2-149.4 64.3 120.9 65.1 43.4 66 66 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.702 79.8 54.4 -66.3 -19.4 123.1 65.6 40.2 67 67 A L T 3 S- 0 0 86 2,-0.0 13,-0.0 0, 0.0 -2,-0.0 0.343 106.5-124.9 -99.0 8.3 120.2 64.5 38.0 68 68 A S < + 0 0 82 -3,-1.6 2,-0.2 1,-0.1 12,-0.1 0.898 56.7 148.3 53.6 49.0 117.8 67.1 39.4 69 69 A R - 0 0 90 10,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.524 50.1 -96.2-102.1 174.3 115.0 64.7 40.3 70 70 A K - 0 0 126 -2,-0.2 66,-0.2 1,-0.1 -1,-0.1 -0.535 52.1 -83.9 -86.4 160.0 112.5 64.8 43.2 71 71 A H + 0 0 6 64,-2.5 2,-0.2 8,-0.2 -1,-0.1 -0.366 62.7 147.3 -64.1 140.1 113.1 62.9 46.4 72 72 A G - 0 0 2 8,-0.1 13,-0.3 64,-0.1 55,-0.2 -0.809 47.7 -77.7-151.0-171.4 112.1 59.2 46.5 73 73 A G > - 0 0 3 53,-0.6 3,-1.9 -2,-0.2 10,-0.1 -0.584 51.7-100.6 -91.1 165.0 113.0 55.9 48.0 74 74 A P T 3 S+ 0 0 31 0, 0.0 28,-0.2 0, 0.0 29,-0.1 0.771 121.5 50.6 -60.5 -26.2 116.0 53.8 46.7 75 75 A K T 3 S+ 0 0 158 3,-0.1 2,-0.3 26,-0.1 3,-0.1 0.396 90.3 99.6 -95.8 6.2 113.8 51.6 44.6 76 76 A D < - 0 0 46 -3,-1.9 -4,-0.1 1,-0.1 50,-0.0 -0.707 69.6-141.4 -87.7 142.2 111.9 54.4 42.9 77 77 A E S S+ 0 0 143 -2,-0.3 2,-1.1 1,-0.2 -1,-0.1 0.919 97.7 62.2 -66.3 -39.9 112.9 55.6 39.4 78 78 A E S S+ 0 0 80 -7,-0.1 2,-0.3 -3,-0.1 -5,-0.2 -0.744 82.3 114.1 -88.5 101.1 112.3 59.1 40.5 79 79 A R - 0 0 10 -2,-1.1 2,-0.2 -7,-0.1 -8,-0.2 -0.973 67.8 -99.2-156.1 163.4 114.8 59.7 43.3 80 80 A H > - 0 0 13 -2,-0.3 3,-2.0 -8,-0.2 -15,-0.2 -0.619 38.5-117.0 -78.9 151.5 117.9 61.7 44.2 81 81 A V T 3 S+ 0 0 12 1,-0.3 -16,-0.2 -2,-0.2 23,-0.1 0.901 116.4 55.9 -55.2 -36.9 121.1 59.8 43.8 82 82 A G T 3 S+ 0 0 0 -18,-2.5 -35,-2.3 -35,-0.2 2,-1.2 0.404 76.9 116.7 -77.1 4.3 121.6 60.1 47.6 83 83 A D E < +F 46 0A 0 -3,-2.0 -37,-0.2 -19,-0.2 21,-0.1 -0.587 24.4 157.3 -83.6 97.1 118.3 58.5 48.5 84 84 A L E - 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