==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-JUL-93 1SPD . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.E.PARGE,J.A.TAINER . 306 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 27.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.3 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 . 2 0.7 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 . 50 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 4.6 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 2 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 6 2 3 4 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 3 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 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 22,-0.1 0, 0.0 106,-0.1 0.000 360.0 360.0 360.0 162.9 31.5 -8.9 23.7 2 2 A T - 0 0 80 20,-0.3 150,-0.1 21,-0.1 19,-0.0 0.584 360.0 -30.5 69.0 157.7 31.5 -6.5 20.8 3 3 A K - 0 0 47 150,-0.2 149,-0.9 148,-0.1 18,-0.2 0.376 56.9-147.7 -24.2 104.2 30.2 -5.2 17.5 4 4 A A E -AB 20 151A 0 16,-1.4 16,-1.6 147,-0.2 2,-0.3 -0.195 10.4-153.1 -72.9 177.0 28.6 -7.8 15.5 5 5 A V E +AB 19 150A 2 145,-1.0 145,-0.9 14,-0.2 2,-0.3 -0.893 18.9 169.5-147.9 178.0 28.5 -8.1 11.9 6 6 A C E -A 18 0A 0 12,-0.6 12,-2.9 -2,-0.3 2,-0.4 -0.693 12.2-163.6 176.9 136.4 26.5 -9.5 9.0 7 7 A V E -A 17 0A 33 10,-0.3 2,-0.3 -2,-0.3 10,-0.3 -0.988 21.3-144.4-133.8 117.8 26.7 -9.0 5.4 8 8 A L E +A 16 0A 0 8,-2.7 8,-2.1 -2,-0.4 139,-0.2 -0.683 34.9 135.7 -86.4 141.8 23.6 -10.2 3.5 9 9 A K B +E 146 0B 106 137,-2.1 137,-2.3 -2,-0.3 2,-0.2 -0.879 7.9 140.3-171.3 162.9 23.7 -11.8 -0.0 10 10 A G S S- 0 0 43 2,-0.6 4,-0.1 4,-0.4 135,-0.1 -0.944 76.4 -48.6 176.0-164.2 22.0 -14.8 -1.9 11 11 A D S S+ 0 0 181 -2,-0.2 134,-0.1 2,-0.1 133,-0.1 0.751 110.7 100.6 -62.9 -19.0 20.4 -15.7 -5.5 12 12 A G S S- 0 0 15 132,-0.9 -2,-0.6 131,-0.2 26,-0.0 -0.344 86.1-128.7 -59.1 143.1 18.5 -12.2 -4.8 13 13 A P S S+ 0 0 116 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.004 83.0 95.0 -86.7 28.2 20.4 -9.5 -6.9 14 14 A V + 0 0 5 130,-0.3 -4,-0.4 23,-0.1 2,-0.3 -0.751 48.9 158.3-120.9 159.1 20.5 -7.6 -3.6 15 15 A Q B -J 36 0C 91 21,-1.3 21,-0.9 -2,-0.2 -6,-0.2 -0.931 13.9-168.5-164.6-172.4 22.8 -7.2 -0.8 16 16 A G E -A 8 0A 9 -8,-2.1 -8,-2.7 -2,-0.3 2,-0.6 -0.539 27.6-137.0 166.4 130.1 24.1 -5.5 2.2 17 17 A I E -A 7 0A 89 -10,-0.3 17,-2.5 -2,-0.2 2,-0.4 -0.812 40.7-172.7 -90.5 124.0 26.8 -5.0 4.8 18 18 A I E -AC 6 33A 0 -12,-2.9 -12,-0.6 -2,-0.6 15,-0.2 -0.988 6.7-146.3-123.2 134.6 24.6 -4.5 8.0 19 19 A N E -AC 5 32A 55 13,-1.9 13,-1.2 -2,-0.4 2,-0.3 -0.661 12.9-165.6-107.7 158.1 26.1 -3.5 11.5 20 20 A F E +AC 4 31A 0 -16,-1.6 -16,-1.4 -2,-0.2 2,-0.5 -0.927 8.0 177.6-139.7 119.4 25.4 -4.1 15.2 21 21 A E E + C 0 30A 85 9,-2.5 9,-1.6 -2,-0.3 2,-0.4 -0.973 8.6 172.0-121.1 114.2 26.9 -2.1 18.1 22 22 A Q + 0 0 28 -2,-0.5 -20,-0.3 7,-0.2 7,-0.1 -0.819 5.9 168.8-138.0 112.9 25.9 -2.9 21.8 23 23 A K + 0 0 184 -2,-0.4 83,-0.1 5,-0.3 -21,-0.1 0.450 48.7 55.8 -82.2-142.2 27.3 -1.5 25.1 24 24 A E S S- 0 0 166 1,-0.1 -1,-0.1 4,-0.0 0, 0.0 0.662 99.3 -81.9 -3.7 115.5 25.8 -2.0 28.7 25 25 A S S S- 0 0 90 81,-0.0 2,-0.3 3,-0.0 81,-0.3 0.322 100.8 -11.7 14.6 -82.0 25.2 -5.5 29.9 26 26 A N S S+ 0 0 107 79,-0.1 77,-0.1 80,-0.1 79,-0.1 -0.887 104.0 61.6-133.4 167.6 21.8 -6.4 28.3 27 27 A G S S+ 0 0 15 -2,-0.3 2,-0.3 76,-0.2 74,-0.1 -0.870 75.9 49.9 117.4-163.4 19.5 -4.2 26.7 28 28 A P - 0 0 74 0, 0.0 -5,-0.3 0, 0.0 2,-0.3 0.134 46.0-168.1 -58.4 96.5 19.9 -2.0 23.5 29 29 A V - 0 0 0 72,-1.9 2,-0.7 75,-0.5 -7,-0.2 -0.572 15.1-150.2 -69.9 129.4 21.3 -3.5 20.5 30 30 A K E -C 21 0A 65 -9,-1.6 -9,-2.5 -2,-0.3 2,-0.6 -0.919 19.7-176.2-100.9 117.4 22.0 -0.5 18.2 31 31 A V E +CD 20 99A 0 68,-2.1 68,-0.7 -2,-0.7 2,-0.3 -0.945 15.0 146.7-125.3 125.8 21.6 -1.8 14.5 32 32 A W E +CD 19 98A 118 -13,-1.2 -13,-1.9 -2,-0.6 2,-0.3 -0.968 14.5 108.0-145.2 155.9 22.3 0.3 11.6 33 33 A G E -CD 18 97A 9 64,-2.0 64,-2.1 -2,-0.3 2,-0.3 -0.916 49.5 -87.6 163.1-171.1 23.7 -0.3 8.2 34 34 A S - 0 0 43 -17,-2.5 2,-0.3 -2,-0.3 62,-0.2 -0.906 18.9-171.1-137.9 168.6 22.7 -0.5 4.6 35 35 A I - 0 0 3 60,-0.4 60,-1.9 -2,-0.3 -19,-0.2 -0.914 14.4-169.2-156.0 128.9 21.4 -2.7 1.9 36 36 A K B +J 15 0C 105 -21,-0.9 2,-1.5 -2,-0.3 -21,-1.3 -0.146 51.6 50.1-101.3-170.4 21.1 -2.2 -1.8 37 37 A G S S+ 0 0 51 -23,-0.2 56,-0.1 55,-0.2 -23,-0.1 -0.321 76.1 129.7 70.4 -45.6 19.6 -3.5 -4.9 38 38 A L - 0 0 8 -2,-1.5 55,-0.6 55,-0.3 -1,-0.2 0.061 62.9-103.6 -64.4 156.8 16.0 -3.9 -3.8 39 39 A T - 0 0 113 1,-0.2 50,-0.2 53,-0.1 -1,-0.1 -0.335 51.4-104.0 -57.3 126.0 12.6 -3.1 -4.9 40 40 A E S S+ 0 0 76 -2,-0.1 50,-0.2 48,-0.1 -1,-0.2 0.216 77.9 63.8 -59.8 178.2 11.1 -0.2 -2.9 41 41 A G E S-F 89 0B 30 48,-2.0 48,-2.8 -3,-0.1 2,-0.2 -0.385 94.1 -33.7 95.6-179.9 8.5 -0.5 -0.2 42 42 A L E -F 88 0B 74 46,-0.2 2,-0.3 -2,-0.1 46,-0.2 -0.528 51.2-165.8 -82.4 154.3 8.8 -2.3 3.0 43 43 A H E -F 87 0B 6 44,-1.0 44,-2.1 -2,-0.2 80,-0.2 -0.987 26.2-113.6-138.2 139.0 10.7 -5.4 3.6 44 44 A G E -F 86 0B 0 78,-1.2 76,-1.9 -2,-0.3 42,-0.3 -0.394 29.8-161.9 -68.1 157.3 10.5 -7.9 6.6 45 45 A F E +FG 85 119B 0 40,-2.2 40,-0.9 74,-0.2 39,-0.9 -0.696 26.2 151.2-158.9 88.5 13.9 -7.8 8.7 46 46 A H E - G 0 118B 0 72,-2.2 72,-1.3 37,-0.2 2,-0.3 -0.360 46.2-121.1-106.4 177.2 14.3 -10.7 10.8 47 47 A V E - G 0 117B 0 70,-0.3 17,-0.5 -2,-0.1 2,-0.4 -0.907 22.5-157.4-124.2 142.6 16.6 -13.0 12.5 48 48 A H E -HG 63 116B 3 68,-2.9 68,-2.5 -2,-0.3 15,-0.2 -0.995 20.3-129.8-132.6 122.5 16.3 -16.8 11.7 49 49 A E S S+ 0 0 55 13,-0.9 2,-0.6 -2,-0.4 12,-0.2 0.586 82.5 69.4 -45.3 -40.0 17.7 -19.1 14.5 50 50 A F - 0 0 69 10,-2.7 2,-0.9 12,-0.2 256,-0.2 -0.931 63.2-155.2 -98.4 120.1 19.9 -21.4 12.6 51 51 A G + 0 0 1 254,-2.6 2,-1.0 63,-0.8 108,-0.3 -0.479 51.7 131.0 -90.0 51.6 23.0 -20.0 11.2 52 52 A D + 0 0 7 -2,-0.9 3,-0.4 7,-0.3 7,-0.2 -0.838 28.1 174.3 -96.9 91.4 23.2 -22.8 8.7 53 53 A N > + 0 0 46 -2,-1.0 3,-0.7 1,-0.2 -1,-0.1 0.256 43.8 131.5 -83.2 24.1 23.7 -20.8 5.4 54 54 A T T 3 S+ 0 0 40 1,-0.3 -1,-0.2 5,-0.1 2,-0.1 0.628 75.7 5.4 -32.9 -46.1 23.9 -24.5 4.3 55 55 A A T >> S- 0 0 67 -3,-0.4 3,-1.0 1,-0.3 4,-0.6 -0.727 121.4 -70.8-155.4 80.1 21.7 -24.5 1.3 56 56 A G T <4 S- 0 0 47 -3,-0.7 -1,-0.3 1,-0.2 -46,-0.0 -0.353 89.8 -37.9 71.5-141.5 20.7 -20.9 0.7 57 57 A a T 34 S+ 0 0 17 86,-0.2 -1,-0.2 -2,-0.1 -4,-0.1 -0.172 117.2 87.9-102.8 10.1 18.3 -19.1 3.0 58 58 A T T X4 S+ 0 0 114 -3,-1.0 3,-1.0 2,-0.1 -2,-0.1 0.874 84.7 56.6 -86.2 -51.8 16.1 -22.1 3.6 59 59 A S T 3< S+ 0 0 32 -4,-0.6 -7,-0.3 1,-0.2 -9,-0.1 0.533 76.8 89.1 -60.5 -16.5 18.2 -23.3 6.5 60 60 A A T 3 S- 0 0 0 1,-0.2 -10,-2.7 -9,-0.1 56,-0.3 0.642 89.7-135.7 -55.8 -23.7 18.1 -20.2 8.6 61 61 A G < - 0 0 11 -3,-1.0 -1,-0.2 -12,-0.2 3,-0.1 -0.168 30.1 -57.9 87.0-176.0 15.0 -21.6 10.3 62 62 A P S S- 0 0 96 0, 0.0 -13,-0.9 0, 0.0 2,-0.3 0.170 91.5 -47.9 -72.5-163.5 11.7 -19.8 11.2 63 63 A H B S-H 48 0B 10 73,-0.2 -15,-0.2 -15,-0.2 18,-0.1 -0.672 72.7 -87.8 -81.8 134.8 12.0 -16.6 13.5 64 64 A F + 0 0 4 -17,-0.5 18,-0.8 -2,-0.3 17,-0.8 -0.042 53.6 175.9 -40.5 105.0 14.2 -16.9 16.7 65 65 A N + 0 0 27 15,-0.2 2,-1.0 16,-0.2 4,-0.4 0.220 21.2 177.6-111.7 25.0 11.8 -18.2 19.4 66 66 A P S S+ 0 0 79 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.206 95.1 9.7 6.2 -45.9 13.3 -19.0 23.1 67 67 A L S S- 0 0 149 -2,-1.0 2,-0.5 0, 0.0 14,-0.1 -0.886 116.0 -91.4-145.7 112.4 9.7 -19.9 24.4 68 68 A S + 0 0 107 -2,-0.3 2,-0.2 1,-0.1 -3,-0.1 0.012 55.1 171.4 -54.6 97.7 7.3 -20.0 21.4 69 69 A R - 0 0 128 -2,-0.5 2,-0.1 -4,-0.4 11,-0.1 -0.461 30.4-121.4 -93.3 165.4 5.7 -16.9 20.6 70 70 A K - 0 0 90 1,-0.2 9,-0.2 -2,-0.2 66,-0.1 -0.381 51.2 -72.1 -90.6-178.8 3.6 -15.8 17.7 71 71 A H + 0 0 1 64,-1.3 2,-0.2 8,-0.2 -1,-0.2 -0.064 51.2 162.8 -65.0 176.4 4.7 -12.9 15.6 72 72 A G - 0 0 2 12,-0.1 7,-0.2 -3,-0.1 54,-0.2 -0.900 40.1-102.5-175.3 179.4 4.7 -9.2 16.4 73 73 A G - 0 0 11 5,-0.4 12,-0.1 -2,-0.2 10,-0.0 -0.113 53.5 -95.5 -97.5-154.0 6.3 -5.8 15.1 74 74 A P S S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 11,-0.1 0.849 121.1 65.5 -86.7 -47.6 9.2 -4.5 17.4 75 75 A K S S+ 0 0 216 2,-0.1 4,-0.1 -3,-0.1 0, 0.0 0.687 94.9 76.0 -46.4 -21.5 6.8 -2.2 19.4 76 76 A D S S- 0 0 87 2,-0.2 3,-0.2 1,-0.1 -4,-0.1 0.117 70.2-141.3 -93.1-160.0 4.8 -5.2 20.9 77 77 A E S S+ 0 0 158 1,-0.3 2,-1.0 0, 0.0 -1,-0.1 0.169 96.9 78.9-131.3 -3.6 5.2 -7.9 23.6 78 78 A E S S+ 0 0 75 -9,-0.1 -5,-0.4 -4,-0.0 -1,-0.3 -0.937 78.0 102.1-103.1 109.3 3.4 -10.3 21.2 79 79 A R S S- 0 0 15 -2,-1.0 2,-0.2 -9,-0.2 -8,-0.2 -0.862 75.4-107.2-177.7 157.3 6.7 -10.8 19.1 80 80 A H - 0 0 11 -2,-0.2 -15,-0.2 -8,-0.1 -16,-0.1 -0.610 34.4-116.8 -86.5 159.3 9.4 -13.5 18.7 81 81 A V S S+ 0 0 16 -17,-0.8 -16,-0.2 -2,-0.2 -17,-0.1 0.370 115.2 53.0 -77.7 5.0 12.8 -12.6 20.3 82 82 A G S S+ 0 0 0 -18,-0.8 2,-0.6 1,-0.1 -1,-0.2 0.792 83.7 90.0-105.1 -46.6 14.1 -12.8 16.6 83 83 A D + 0 0 1 -19,-0.2 -37,-0.2 -37,-0.2 -1,-0.1 -0.403 43.3 165.3 -65.6 107.3 11.7 -10.4 14.7 84 84 A L - 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