==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE(SUPEROXIDE ACCEPTOR) 14-JUN-91 1SDY . COMPND 2 MOLECULE: COPPER,ZINC SUPEROXIDE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR K.DJINOVIC,G.GATTI,A.CODA,L.ANTOLINI,G.PELOSI,A.DESIDERI, . 612 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27094.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 374 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 185 30.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 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 . 2 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 . 48 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 1.6 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 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 . 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 . 8 4 0 11 1 4 8 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 4 4 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 2 A V 0 0 54 0, 0.0 20,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 141.9 37.7 30.5 -2.6 2 3 A Q E +A 20 0A 60 150,-0.5 150,-3.0 18,-0.2 2,-0.3 -0.991 360.0 172.8-127.0 125.6 39.7 27.4 -3.2 3 4 A A E -AB 19 151A 1 16,-1.6 16,-3.5 -2,-0.4 2,-0.3 -0.935 8.5-165.6-129.8 158.7 38.0 24.1 -3.2 4 5 A V E -AB 18 150A 5 146,-3.4 146,-3.5 -2,-0.3 2,-0.4 -0.967 10.9-154.0-143.9 160.1 39.2 20.7 -4.1 5 6 A A E -A 17 0A 1 12,-2.9 12,-2.5 -2,-0.3 2,-0.7 -0.995 9.5-151.5-139.1 125.2 38.0 17.2 -4.9 6 7 A V E -A 16 0A 26 142,-0.5 2,-0.7 -2,-0.4 10,-0.2 -0.881 21.1-140.2 -94.1 117.1 39.9 14.0 -4.3 7 8 A L E +A 15 0A 0 8,-4.5 8,-1.8 -2,-0.7 2,-0.3 -0.716 32.7 157.4 -93.7 116.6 38.9 11.4 -6.8 8 9 A K B +E 146 0B 142 138,-2.2 138,-2.3 -2,-0.7 2,-0.3 -0.879 4.9 134.1-132.9 160.8 38.5 7.8 -5.7 9 10 A G - 0 0 38 -2,-0.3 3,-0.2 136,-0.3 136,-0.2 -0.932 59.3 -86.1-175.7-161.8 36.7 4.6 -6.6 10 11 A D S S+ 0 0 171 134,-0.3 135,-0.1 -2,-0.3 -2,-0.0 -0.176 103.4 75.9-120.5 35.1 37.4 0.9 -6.9 11 12 A A S S- 0 0 62 133,-0.5 -1,-0.1 2,-0.3 3,-0.1 0.039 107.7-102.9-136.0 18.9 38.7 0.7 -10.4 12 13 A G S S+ 0 0 63 -3,-0.2 2,-0.4 1,-0.2 133,-0.1 0.574 81.0 127.9 68.1 8.9 42.2 2.1 -10.0 13 14 A V + 0 0 10 131,-0.3 -2,-0.3 106,-0.1 2,-0.3 -0.861 32.9 157.5 -97.2 139.3 41.4 5.5 -11.4 14 15 A S E + C 0 35A 57 21,-2.2 21,-3.1 -2,-0.4 2,-0.3 -0.989 3.5 114.9-155.4 158.6 42.3 8.4 -9.1 15 16 A G E -AC 7 34A 13 -8,-1.8 -8,-4.5 -2,-0.3 2,-0.4 -1.000 42.5 -73.4 168.9-173.0 43.2 12.0 -8.8 16 17 A V E -AC 6 33A 40 17,-1.8 17,-1.8 -2,-0.3 2,-0.5 -0.977 21.2-172.3-125.4 127.5 42.9 15.6 -7.8 17 18 A V E -AC 5 32A 0 -12,-2.5 -12,-2.9 -2,-0.4 2,-0.4 -0.990 10.9-164.0-122.0 122.7 40.7 18.4 -9.0 18 19 A K E -AC 4 31A 130 13,-2.8 13,-2.2 -2,-0.5 2,-0.4 -0.871 1.3-164.1-108.6 136.0 41.3 21.9 -7.8 19 20 A F E -AC 3 30A 4 -16,-3.5 -16,-1.6 -2,-0.4 2,-0.4 -0.915 6.7-178.9-117.5 145.9 38.9 24.9 -8.1 20 21 A E E +AC 2 29A 100 9,-1.3 9,-2.3 -2,-0.4 2,-0.3 -0.972 8.9 164.6-143.3 128.0 39.6 28.5 -7.7 21 22 A Q - 0 0 0 -20,-2.8 7,-0.1 -2,-0.4 3,-0.1 -0.855 15.5-168.5-146.2 112.1 37.3 31.5 -7.8 22 23 A A S S- 0 0 63 5,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.846 72.5 -5.1 -64.9 -39.9 38.4 35.0 -6.6 23 24 A S S S- 0 0 46 4,-0.1 -1,-0.2 1,-0.1 84,-0.1 -0.953 74.0 -98.7-154.2 165.9 35.0 36.6 -6.7 24 25 A E S S+ 0 0 61 -2,-0.3 83,-0.1 1,-0.2 -1,-0.1 0.879 118.5 45.7 -55.4 -53.2 31.4 36.0 -7.6 25 25AA S S S+ 0 0 108 2,-0.1 -1,-0.2 -3,-0.0 -3,-0.0 0.880 100.6 91.7 -61.8 -38.1 31.5 37.7 -10.9 26 25BA E S S- 0 0 89 1,-0.1 2,-0.1 -5,-0.0 0, 0.0 -0.037 81.9-101.9 -65.2 153.7 34.7 36.1 -11.9 27 26 A P - 0 0 43 0, 0.0 2,-0.6 0, 0.0 -5,-0.3 -0.401 31.3-121.7 -73.4 149.5 35.4 32.9 -13.8 28 27 A T E - D 0 101A 0 73,-2.6 73,-2.1 76,-0.4 2,-0.6 -0.741 18.1-146.5 -94.1 130.4 36.4 29.6 -12.0 29 28 A T E -CD 20 100A 49 -9,-2.3 -9,-1.3 -2,-0.6 2,-0.5 -0.725 12.1-161.0 -93.9 129.7 39.6 28.0 -13.0 30 29 A V E -CD 19 99A 0 69,-3.7 69,-2.2 -2,-0.6 2,-0.4 -0.907 9.9-179.7-110.6 131.2 39.6 24.3 -12.9 31 30 A S E +CD 18 98A 40 -13,-2.2 -13,-2.8 -2,-0.5 2,-0.3 -0.962 9.1 170.8-126.2 141.1 42.9 22.3 -12.7 32 31 A Y E -CD 17 97A 29 65,-2.7 65,-1.8 -2,-0.4 2,-0.3 -0.985 28.6-169.0-148.6 164.5 43.4 18.5 -12.6 33 32 A E E +CD 16 96A 100 -17,-1.8 -17,-1.8 -2,-0.3 2,-0.4 -0.892 21.7 178.1-149.5 116.0 45.5 15.5 -12.8 34 33 A I E -CD 15 95A 0 61,-3.1 61,-2.6 -2,-0.3 2,-0.2 -0.973 4.5-169.9-127.3 134.2 43.9 12.1 -13.0 35 34 A A E +C 14 0A 40 -21,-3.1 -21,-2.2 -2,-0.4 59,-0.2 -0.739 56.1 49.6-120.5 166.2 45.5 8.7 -13.3 36 35 A G S S+ 0 0 45 56,-0.4 58,-0.1 -23,-0.2 -1,-0.1 0.576 75.8 130.4 86.4 9.8 44.5 5.1 -14.1 37 35AA N S S- 0 0 17 56,-1.9 -1,-0.2 -3,-0.2 84,-0.1 -0.386 70.3 -80.6 -90.2 174.3 42.5 5.8 -17.2 38 36 A S - 0 0 56 -2,-0.1 3,-0.4 83,-0.1 -1,-0.1 -0.487 58.7-106.3 -65.4 151.5 42.7 4.1 -20.6 39 37 A P S S+ 0 0 74 0, 0.0 52,-0.2 0, 0.0 51,-0.2 -0.382 90.7 8.7 -74.2 153.1 45.6 5.6 -22.6 40 38 A N S S+ 0 0 124 50,-1.5 2,-0.3 1,-0.2 50,-0.2 0.927 104.8 113.7 44.7 57.9 45.2 8.0 -25.5 41 39 A A E -F 89 0B 21 48,-1.0 48,-3.9 -3,-0.4 2,-0.4 -0.869 64.1-113.3-143.9-173.7 41.5 8.5 -25.0 42 40 A E E -F 88 0B 66 -2,-0.3 2,-0.4 46,-0.3 46,-0.2 -0.982 28.0-173.0-130.2 130.2 38.8 10.9 -24.0 43 41 A R E -F 87 0B 42 44,-2.3 44,-3.2 -2,-0.4 80,-0.3 -0.976 28.4-106.0-132.2 142.2 36.7 10.6 -20.9 44 42 A G E -F 86 0B 0 78,-3.4 76,-2.5 -2,-0.4 2,-0.4 -0.361 31.9-169.5 -67.0 138.9 33.7 12.4 -19.6 45 43 A F E + G 0 119B 0 40,-3.2 39,-1.2 74,-0.2 2,-0.3 -0.928 19.2 150.9-139.9 114.0 34.2 14.9 -16.8 46 44 A H E -FG 83 118B 0 72,-1.9 72,-3.3 -2,-0.4 2,-0.6 -0.884 46.0-118.9-140.5 166.2 31.4 16.4 -14.9 47 45 A I E - G 0 117B 0 35,-1.7 17,-2.4 -2,-0.3 2,-0.3 -0.919 33.0-160.4-108.9 118.9 30.0 17.9 -11.8 48 46 A H E -HG 63 116B 4 68,-2.1 68,-1.7 -2,-0.6 15,-0.3 -0.671 25.6-111.8 -99.3 155.8 27.0 15.9 -10.6 49 47 A E S S+ 0 0 63 13,-2.6 2,-0.4 -2,-0.3 12,-0.2 0.841 87.5 62.5 -61.6 -47.4 24.5 17.3 -8.2 50 48 A F - 0 0 41 10,-2.6 2,-0.4 12,-0.3 65,-0.2 -0.764 53.9-157.4 -96.5 140.3 25.1 15.4 -4.9 51 49 A G + 0 0 1 254,-1.7 2,-0.8 63,-0.8 253,-0.2 -0.230 57.4 134.5 -98.1 44.9 28.0 15.3 -2.6 52 50 A D + 0 0 13 -2,-0.4 3,-0.4 7,-0.3 9,-0.1 -0.817 27.5 169.1 -99.4 107.8 26.6 12.0 -1.5 53 51 A A > + 0 0 27 -2,-0.8 3,-0.8 1,-0.2 -1,-0.1 0.201 43.8 109.1-109.6 28.0 28.9 9.2 -1.2 54 52 A T T 3 S+ 0 0 78 1,-0.3 -1,-0.2 5,-0.1 2,-0.2 0.773 91.6 34.5 -69.9 -21.9 26.8 6.7 0.7 55 53 A N T >> S- 0 0 100 1,-0.5 4,-1.5 -3,-0.4 3,-0.9 -0.506 113.7-106.4-128.5 67.6 26.5 4.6 -2.4 56 54 A G T <4 S- 0 0 49 -3,-0.8 -1,-0.5 1,-0.2 3,-0.2 -0.172 83.0 -29.2 48.3-132.9 29.9 5.1 -4.2 57 55 A a T >4 S+ 0 0 14 86,-0.3 3,-1.3 1,-0.2 -1,-0.2 0.637 131.4 75.2 -86.8 -18.5 29.6 7.3 -7.3 58 56 A V G X4 S+ 0 0 95 -3,-0.9 3,-1.3 1,-0.3 -2,-0.2 0.898 87.2 57.6 -60.2 -47.1 26.1 6.2 -7.9 59 57 A S G 3< S+ 0 0 22 -4,-1.5 -7,-0.3 1,-0.2 -1,-0.3 0.499 83.4 86.3 -69.4 -1.6 24.7 8.3 -5.1 60 58 A A G < S- 0 0 2 -3,-1.3 -10,-2.6 -5,-0.2 -1,-0.2 0.573 85.3-153.1 -72.4 -10.0 26.2 11.5 -6.7 61 59 A G < - 0 0 15 -3,-1.3 -1,-0.2 -12,-0.2 3,-0.1 -0.176 29.8 -31.7 70.7-156.7 23.1 11.8 -8.8 62 60 A P S S- 0 0 72 0, 0.0 -13,-2.6 0, 0.0 -12,-0.3 -0.032 86.2 -57.9 -86.4-171.5 22.7 13.4 -12.2 63 61 A H B -H 48 0B 7 73,-0.3 -15,-0.3 -15,-0.3 2,-0.1 -0.517 60.1-104.2 -72.6 133.3 24.6 16.4 -13.6 64 62 A F + 0 0 10 -17,-2.4 18,-2.4 -2,-0.2 17,-0.3 -0.479 53.9 164.5 -58.7 125.3 24.3 19.6 -11.6 65 63 A N > + 0 0 47 15,-0.2 3,-1.7 16,-0.2 -1,-0.1 -0.444 14.1 159.2-145.5 65.9 21.8 21.6 -13.7 66 64 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 14,-0.0 0.748 80.0 56.0 -62.3 -24.7 20.2 24.6 -11.9 67 65 A F T 3 S- 0 0 28 12,-0.1 13,-0.0 525,-0.1 12,-0.0 0.440 108.1-127.0 -92.5 7.8 19.3 26.2 -15.1 68 66 A K < + 0 0 175 -3,-1.7 2,-0.2 1,-0.1 12,-0.1 0.961 56.5 143.1 48.6 62.2 17.4 23.2 -16.3 69 67 A K - 0 0 53 -4,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.603 50.2 -95.8-121.0-179.9 19.0 22.7 -19.6 70 68 A T - 0 0 70 -2,-0.2 66,-0.2 1,-0.1 65,-0.1 -0.623 50.4 -83.3 -94.9 166.2 20.1 19.7 -21.7 71 69 A H + 0 0 6 64,-2.8 2,-0.3 8,-0.2 -1,-0.1 -0.253 62.7 143.3 -63.8 143.9 23.6 18.2 -21.8 72 70 A G - 0 0 2 64,-0.1 13,-0.3 8,-0.1 55,-0.2 -0.878 49.2 -63.5-160.8-170.0 26.1 19.8 -24.1 73 71 A A > - 0 0 4 53,-0.4 3,-2.4 5,-0.3 10,-0.1 -0.587 47.9-110.4 -88.9 154.3 29.8 20.8 -24.5 74 72 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 10,-0.0 0.822 122.1 51.2 -57.9 -27.5 31.5 23.2 -22.2 75 73 A T T 3 S+ 0 0 130 3,-0.0 2,-0.1 2,-0.0 4,-0.1 0.463 92.3 97.2 -93.6 5.1 31.6 25.6 -25.1 76 74 A D S < S- 0 0 54 -3,-2.4 -4,-0.1 1,-0.1 3,-0.1 -0.450 70.3-137.6 -86.1 157.2 27.9 25.3 -25.9 77 75 A E S S+ 0 0 166 1,-0.2 2,-0.8 -2,-0.1 -1,-0.1 0.871 97.1 59.3 -83.9 -36.6 25.2 27.7 -24.8 78 76 A V S S+ 0 0 72 -7,-0.1 2,-0.3 -9,-0.1 -5,-0.3 -0.813 82.3 109.4 -92.5 115.8 22.9 25.0 -24.0 79 77 A R - 0 0 10 -2,-0.8 -8,-0.2 -7,-0.1 2,-0.1 -0.912 68.4 -92.1-172.9 161.0 24.5 22.8 -21.4 80 78 A H > - 0 0 11 -2,-0.3 3,-1.0 -8,-0.2 -15,-0.2 -0.414 35.0-122.8 -75.5 155.5 24.4 21.8 -17.8 81 79 A V T 3 S+ 0 0 2 -17,-0.3 -16,-0.2 1,-0.3 -1,-0.1 0.907 114.5 56.9 -66.3 -32.2 26.6 23.7 -15.5 82 80 A G T 3 S+ 0 0 0 -18,-2.4 -35,-1.7 -35,-0.1 2,-0.7 0.625 77.5 111.9 -71.1 -13.7 28.2 20.5 -14.6 83 81 A D E < +F 46 0B 0 -3,-1.0 -37,-0.2 -19,-0.2 3,-0.1 -0.470 26.6 159.4 -64.7 102.7 29.2 19.7 -18.2 84 82 A M E - 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