==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-APR-03 1OZT . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN]; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.S.ELAM,A.B.TAYLOR,R.STRANGE,S.ANTONYUK,P.A.DOUCETTE, . 1097 20 8 2 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53486.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 736 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 417 38.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 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 . 8 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 . 103 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 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 RESIDUES PER ALPHA HELIX . 8 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 . 24 7 1 8 16 0 24 0 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 8 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 M A 0 0 104 0, 0.0 22,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 74.6 3.1 30.1 62.9 2 2 M T E -A 22 0A 56 20,-1.1 20,-2.5 19,-0.0 2,-0.3 -0.427 360.0-166.6 -79.4 154.3 0.9 33.1 63.8 3 3 M K E -A 21 0A 72 149,-0.4 149,-1.7 18,-0.2 2,-0.3 -0.928 5.5-177.5-136.4 157.3 -2.8 32.7 64.6 4 4 M A E -AB 20 151A 1 16,-1.9 16,-2.7 -2,-0.3 2,-0.3 -0.954 5.3-161.8-151.0 164.4 -5.5 35.2 65.0 5 5 M V E -AB 19 150A 3 145,-2.3 145,-2.4 -2,-0.3 2,-0.3 -0.968 2.7-160.3-149.0 163.6 -9.2 35.3 65.9 6 6 M C E -A 18 0A 2 12,-2.0 12,-2.4 -2,-0.3 2,-0.6 -0.974 9.7-150.3-150.8 131.9 -12.2 37.5 65.5 7 7 M V E -A 17 0A 27 141,-0.5 2,-0.5 -2,-0.3 10,-0.2 -0.914 21.8-147.1-104.3 124.1 -15.6 37.6 67.3 8 8 M L E +A 16 0A 0 8,-3.0 8,-1.4 -2,-0.6 2,-0.3 -0.817 27.4 157.2 -97.5 130.8 -18.3 38.9 65.1 9 9 M K B +C 146 0A 125 137,-2.5 137,-2.8 -2,-0.5 2,-0.3 -0.945 6.5 163.3-143.5 160.8 -21.2 40.9 66.5 10 10 M G - 0 0 33 2,-0.4 135,-0.2 4,-0.3 134,-0.1 -0.882 54.5 -81.7-158.2-171.5 -23.7 43.4 65.2 11 11 M D S S+ 0 0 174 -2,-0.3 134,-0.1 133,-0.2 133,-0.1 0.725 110.9 51.9 -76.5 -20.9 -27.0 45.1 66.1 12 12 M G S S- 0 0 47 132,-0.6 -2,-0.4 2,-0.1 25,-0.0 0.026 109.7 -78.5 -96.3-154.1 -28.9 42.1 64.9 13 13 M P S S+ 0 0 91 0, 0.0 2,-0.3 0, 0.0 25,-0.1 0.418 86.6 117.0 -89.1 -3.1 -28.7 38.4 65.5 14 14 M V + 0 0 8 130,-0.2 -4,-0.3 23,-0.2 2,-0.3 -0.553 36.8 144.4 -72.3 127.7 -25.7 37.7 63.3 15 15 M Q E + D 0 36A 92 21,-2.0 21,-3.2 -2,-0.3 2,-0.3 -0.980 9.1 138.4-160.9 149.0 -22.8 36.5 65.3 16 16 M G E -AD 8 35A 13 -8,-1.4 -8,-3.0 -2,-0.3 2,-0.4 -0.975 39.5-108.7-172.4-176.6 -19.9 34.1 65.0 17 17 M I E -AD 7 34A 65 17,-1.7 17,-1.3 -2,-0.3 2,-0.4 -1.000 25.1-169.3-134.9 130.3 -16.2 33.3 65.6 18 18 M I E -AD 6 33A 0 -12,-2.4 -12,-2.0 -2,-0.4 2,-0.3 -0.959 5.3-158.9-123.2 142.0 -13.6 33.1 62.8 19 19 M N E -AD 5 32A 44 13,-3.2 13,-1.6 -2,-0.4 2,-0.4 -0.852 1.0-159.9-119.6 153.7 -10.0 31.8 63.3 20 20 M F E +AD 4 31A 1 -16,-2.7 -16,-1.9 -2,-0.3 2,-0.3 -0.968 8.7 179.1-133.7 147.3 -7.0 32.4 61.2 21 21 M E E +AD 3 30A 49 9,-1.5 9,-3.2 -2,-0.4 2,-0.4 -0.966 7.8 177.7-150.7 128.2 -3.8 30.4 61.0 22 22 M Q E -A 2 0A 5 -20,-2.5 -20,-1.1 -2,-0.3 7,-0.2 -0.838 5.7-173.2-135.0 96.1 -0.7 31.1 58.9 23 23 M K S S+ 0 0 146 -2,-0.4 2,-0.4 5,-0.3 -1,-0.1 0.724 71.7 41.6 -65.1 -22.0 2.0 28.5 59.5 24 24 M E S > S- 0 0 132 4,-0.4 3,-2.9 1,-0.1 -1,-0.1 -0.991 80.1-123.6-135.2 137.6 4.5 30.3 57.4 25 25 M S T 3 S+ 0 0 82 -2,-0.4 82,-0.2 1,-0.3 81,-0.2 0.800 115.9 25.0 -35.8 -49.9 5.5 33.9 56.9 26 26 M N T 3 S+ 0 0 90 79,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 0.137 107.5 103.0-107.7 18.7 4.9 33.8 53.2 27 27 M G S < S- 0 0 16 -3,-2.9 2,-0.0 1,-0.2 348,-0.0 -0.280 79.1 -76.8 -94.1-178.8 2.4 30.9 53.2 28 28 M P - 0 0 61 0, 0.0 2,-0.5 0, 0.0 -4,-0.4 -0.319 39.3-127.8 -74.8 161.7 -1.4 30.8 52.9 29 29 M V E - E 0 101A 0 72,-2.9 72,-2.5 -7,-0.2 2,-0.5 -0.944 14.4-146.9-113.0 130.2 -3.8 31.7 55.8 30 30 M K E -DE 21 100A 107 -9,-3.2 -9,-1.5 -2,-0.5 2,-0.5 -0.847 16.0-172.4 -96.9 131.0 -6.5 29.3 56.8 31 31 M V E +DE 20 99A 1 68,-2.3 68,-2.6 -2,-0.5 2,-0.3 -0.993 16.5 150.2-126.7 127.8 -9.6 30.9 58.0 32 32 M W E +DE 19 98A 89 -13,-1.6 -13,-3.2 -2,-0.5 2,-0.3 -0.965 11.3 98.4-149.6 165.7 -12.4 28.9 59.5 33 33 M G E -DE 18 97A 16 64,-2.0 64,-3.4 -2,-0.3 2,-0.3 -0.950 57.7 -88.7 148.3-160.0 -15.2 29.0 62.0 34 34 M S E -DE 17 96A 53 -17,-1.3 -17,-1.7 -2,-0.3 2,-0.4 -0.985 19.0-153.9-147.5 158.8 -18.9 29.6 61.7 35 35 M I E -DE 16 95A 0 60,-2.1 60,-3.3 -2,-0.3 -19,-0.3 -0.995 15.4-169.1-132.2 136.7 -21.5 32.5 61.7 36 36 M K E +D 15 0A 113 -21,-3.2 -21,-2.0 -2,-0.4 58,-0.2 -0.766 59.1 53.4-124.4 169.4 -25.2 32.2 62.7 37 37 M G S S+ 0 0 35 55,-0.3 -23,-0.2 1,-0.3 2,-0.2 0.577 77.5 137.3 84.4 11.9 -28.3 34.4 62.5 38 38 M L - 0 0 7 55,-2.6 -1,-0.3 -3,-0.2 2,-0.2 -0.558 60.8-111.5 -90.4 150.8 -27.8 34.8 58.8 39 39 M T - 0 0 100 -2,-0.2 50,-0.3 82,-0.1 53,-0.1 -0.605 53.8 -86.7 -76.9 146.2 -30.5 34.6 56.1 40 40 M E S S+ 0 0 134 -2,-0.2 2,-0.3 51,-0.2 50,-0.2 -0.225 92.4 34.5 -54.2 136.5 -30.0 31.5 53.9 41 41 M G E S-F 89 0A 23 48,-2.9 48,-3.2 -3,-0.1 2,-0.3 -0.798 95.2 -11.8 124.3-166.5 -27.6 32.2 51.1 42 42 M L E -F 88 0A 85 -2,-0.3 2,-0.4 46,-0.2 81,-0.2 -0.602 49.9-176.2 -84.4 137.7 -24.5 34.1 50.1 43 43 M H E -F 87 0A 2 44,-2.2 44,-2.0 -2,-0.3 80,-0.3 -0.994 30.9-110.3-139.0 130.1 -23.0 36.9 52.2 44 44 M G E -F 86 0A 0 78,-2.5 76,-3.1 -2,-0.4 2,-0.4 -0.242 30.5-164.6 -56.2 139.9 -20.1 39.1 51.5 45 45 M F E + G 0 119A 0 40,-2.5 39,-1.6 74,-0.2 2,-0.3 -0.936 22.6 154.0-134.3 105.4 -17.1 38.4 53.7 46 46 M R E -FG 83 118A 0 72,-2.2 72,-3.4 -2,-0.4 2,-0.5 -0.942 43.5-127.2-139.5 159.9 -14.4 41.1 53.8 47 47 M V E - G 0 117A 0 35,-2.6 17,-2.3 -2,-0.3 2,-0.3 -0.883 32.0-154.2-100.5 126.7 -11.6 42.6 55.8 48 48 M H E -HG 63 116A 0 68,-3.6 68,-1.4 -2,-0.5 15,-0.3 -0.693 24.0-108.8-102.8 158.5 -12.0 46.4 56.1 49 49 M E S S+ 0 0 68 13,-3.4 2,-0.4 -2,-0.3 12,-0.2 0.794 92.1 53.5 -54.0 -40.3 -9.2 48.9 56.7 50 50 M F - 0 0 12 10,-2.7 2,-1.0 12,-0.2 256,-0.2 -0.867 58.3-151.0-113.4 137.7 -9.9 49.9 60.3 51 51 M G + 0 0 2 254,-1.6 2,-0.6 63,-0.7 253,-0.5 -0.291 61.5 130.7 -88.8 49.9 -10.2 48.0 63.5 52 52 M D + 0 0 26 -2,-1.0 3,-0.2 7,-0.2 -2,-0.1 -0.920 24.9 162.7-110.3 119.1 -12.4 50.8 64.6 53 53 M N > + 0 0 47 -2,-0.6 3,-1.5 6,-0.1 -1,-0.1 0.147 38.5 117.6-120.6 18.0 -15.8 49.9 66.1 54 54 M T T 3 S+ 0 0 57 1,-0.3 -1,-0.1 5,-0.1 3,-0.1 0.847 90.3 31.3 -55.9 -31.3 -16.5 53.2 67.8 55 55 M A T >> S- 0 0 61 1,-0.5 3,-0.8 -3,-0.2 4,-0.5 -0.353 120.9 -96.1-122.9 55.4 -19.5 53.5 65.5 56 56 M G G X4 S- 0 0 33 -3,-1.5 3,-0.7 1,-0.2 -1,-0.5 -0.261 81.6 -34.0 65.4-158.2 -20.6 50.0 64.9 57 57 M a G >4 S+ 0 0 15 1,-0.2 3,-1.3 86,-0.2 -1,-0.2 0.693 128.9 77.9 -72.9 -13.2 -19.4 48.3 61.8 58 58 M T G X4 S+ 0 0 109 -3,-0.8 3,-1.9 1,-0.3 -1,-0.2 0.909 84.1 60.2 -60.9 -43.4 -19.5 51.6 59.9 59 59 M S G << S+ 0 0 23 -3,-0.7 -1,-0.3 -4,-0.5 -7,-0.2 0.637 81.8 83.9 -61.8 -12.5 -16.2 52.8 61.4 60 60 M A G < S- 0 0 0 -3,-1.3 -10,-2.7 -4,-0.2 -1,-0.3 0.684 84.5-164.1 -65.2 -14.7 -14.3 49.9 59.9 61 61 M G < - 0 0 17 -3,-1.9 -1,-0.2 -4,-0.2 3,-0.1 -0.277 31.5 -7.8 70.6-155.3 -14.2 52.0 56.8 62 62 M P S S- 0 0 67 0, 0.0 -13,-3.4 0, 0.0 -12,-0.2 -0.132 85.6 -70.5 -73.9 166.7 -13.4 50.8 53.3 63 63 M H B -H 48 0A 18 -15,-0.3 2,-1.0 1,-0.2 -15,-0.3 -0.219 59.9 -98.4 -58.4 148.2 -12.1 47.5 52.0 64 64 M F + 0 0 7 -17,-2.3 18,-2.4 52,-0.1 17,-0.3 -0.610 56.7 163.1 -75.0 107.0 -8.6 46.8 53.0 65 65 M N > + 0 0 38 -2,-1.0 3,-0.9 15,-0.2 -1,-0.1 -0.587 16.0 177.1-131.4 74.7 -6.7 47.8 49.8 66 66 M P T 3 S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.646 85.6 34.3 -46.3 -25.2 -3.0 48.3 50.5 67 67 M L T 3 S- 0 0 100 -3,-0.1 -3,-0.0 2,-0.0 0, 0.0 -0.448 106.5-110.7-139.5 64.5 -2.4 49.0 46.8 68 68 M S < + 0 0 108 -3,-0.9 2,-0.3 1,-0.1 12,-0.1 0.566 57.2 148.8 2.1 93.9 -5.4 50.8 45.3 69 69 M R - 0 0 102 10,-0.0 -1,-0.1 3,-0.0 3,-0.1 -0.916 49.6 -89.2-136.6 161.0 -7.1 48.4 42.9 70 70 M K - 0 0 116 -2,-0.3 66,-0.2 1,-0.1 65,-0.1 -0.324 53.8 -90.5 -71.0 154.8 -10.7 47.9 41.7 71 71 M H + 0 0 8 64,-2.4 2,-0.3 8,-0.1 -1,-0.1 -0.327 61.3 139.8 -65.9 144.1 -13.0 45.6 43.7 72 72 M G - 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