==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-MAY-00 1F1G . COMPND 2 MOLECULE: COPPER-ZINC SUPEROXIDE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.J.HART,N.L.OGIHARA,H.LIU,A.M.NERSISSIAN,J.S.VALENTINE, . 918 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40046.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 549 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 286 31.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 6 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 . 0 0.0 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 . 52 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 2.8 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 4 0 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 12 0 2 22 0 6 12 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 6 6 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 V 0 0 75 0, 0.0 20,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 140.0 4.2 28.5 13.3 2 2 A Q E +AB 20 152A 67 150,-0.6 150,-2.6 18,-0.2 2,-0.3 -0.972 360.0 173.6-124.9 148.2 4.1 32.0 11.8 3 3 A A E -AB 19 151A 2 16,-2.3 16,-2.7 -2,-0.4 2,-0.3 -0.919 8.3-163.5-141.7 167.6 1.6 34.7 11.8 4 4 A V E -AB 18 150A 4 146,-2.4 146,-2.9 -2,-0.3 2,-0.4 -0.994 7.9-160.3-153.6 146.1 1.5 38.3 10.6 5 5 A A E -A 17 0A 0 12,-2.7 12,-3.0 -2,-0.3 2,-0.7 -1.000 12.0-150.0-126.0 130.9 -0.6 41.5 11.1 6 6 A V E -A 16 0A 26 142,-0.5 2,-0.5 -2,-0.4 10,-0.2 -0.916 18.8-144.6-101.8 113.8 -0.6 44.4 8.6 7 7 A L E +A 15 0A 1 8,-2.0 8,-2.1 -2,-0.7 2,-0.3 -0.704 29.7 162.2 -84.1 124.9 -1.3 47.5 10.6 8 8 A K B +E 146 0B 144 138,-2.3 138,-1.8 -2,-0.5 2,-0.3 -0.938 4.1 138.6-137.8 158.0 -3.4 50.1 8.7 9 9 A G - 0 0 36 -2,-0.3 3,-0.3 136,-0.2 136,-0.1 -0.946 56.3 -98.1-176.5-173.0 -5.4 53.2 9.5 10 10 A D S S+ 0 0 175 -2,-0.3 135,-0.1 134,-0.3 4,-0.1 0.230 99.5 81.7-105.3 7.7 -6.2 56.7 8.4 11 11 A A S S- 0 0 65 133,-0.7 -1,-0.1 2,-0.2 3,-0.1 0.226 110.2 -98.9-104.7 10.6 -3.8 58.5 10.8 12 12 A G S S+ 0 0 60 1,-0.3 2,-0.4 -3,-0.3 133,-0.1 0.347 88.8 118.4 87.6 -4.5 -0.6 58.1 8.9 13 13 A V + 0 0 9 131,-0.2 2,-0.3 106,-0.1 -1,-0.3 -0.781 31.2 148.3 -97.3 135.5 0.6 55.1 11.0 14 14 A S E + C 0 35A 57 21,-2.0 21,-3.0 -2,-0.4 2,-0.3 -0.983 6.9 133.5-156.6 161.9 1.1 51.8 9.3 15 15 A G E -AC 7 34A 14 -8,-2.1 -8,-2.0 -2,-0.3 2,-0.4 -0.986 42.3 -97.1 176.2-170.7 3.4 48.7 9.7 16 16 A V E -AC 6 33A 45 17,-2.5 17,-1.9 -2,-0.3 2,-0.5 -0.999 21.3-163.9-140.6 132.4 3.8 45.0 9.9 17 17 A V E -AC 5 32A 0 -12,-3.0 -12,-2.7 -2,-0.4 2,-0.3 -0.986 10.6-163.2-121.8 124.7 4.0 42.8 12.9 18 18 A K E -AC 4 31A 119 13,-3.1 13,-2.6 -2,-0.5 2,-0.4 -0.873 3.0-166.1-111.0 145.5 5.3 39.3 12.6 19 19 A F E +AC 3 30A 3 -16,-2.7 -16,-2.3 -2,-0.3 2,-0.4 -0.987 6.6 179.2-128.5 138.1 5.0 36.3 15.0 20 20 A E E +AC 2 29A 104 9,-1.9 9,-3.2 -2,-0.4 2,-0.3 -0.992 4.3 169.9-143.1 137.2 6.8 33.0 15.2 21 21 A Q - 0 0 1 -20,-2.6 7,-0.1 -2,-0.4 3,-0.1 -0.970 18.9-161.7-146.0 125.0 6.3 30.2 17.8 22 22 A A S S- 0 0 86 5,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.899 77.1 -7.1 -76.4 -43.6 7.9 26.8 17.5 23 23 A S S > S- 0 0 54 4,-0.2 3,-1.7 -22,-0.1 -1,-0.2 -0.962 78.3 -96.7-150.3 162.6 5.6 25.0 19.9 24 24 A E T 3 S+ 0 0 88 -2,-0.3 83,-0.1 1,-0.3 4,-0.1 0.789 119.1 45.7 -55.8 -37.3 2.9 25.9 22.3 25 25 A S T 3 S+ 0 0 94 2,-0.1 -1,-0.3 80,-0.0 80,-0.0 0.597 98.5 88.8 -83.8 -7.2 5.0 26.1 25.5 26 26 A E S < S- 0 0 97 -3,-1.7 75,-0.0 1,-0.1 0, 0.0 -0.502 88.7 -90.4 -89.8 156.8 7.8 28.0 23.9 27 27 A P - 0 0 44 0, 0.0 -5,-0.5 0, 0.0 2,-0.4 -0.257 34.6-126.6 -62.7 150.8 8.1 31.8 23.7 28 28 A T E - D 0 101A 0 73,-2.9 73,-2.3 76,-0.4 2,-0.6 -0.843 17.2-138.3 -91.4 133.2 6.6 33.7 20.7 29 29 A T E -CD 20 100A 52 -9,-3.2 -9,-1.9 -2,-0.4 2,-0.5 -0.879 20.1-167.2 -92.0 122.9 9.0 36.0 18.9 30 30 A V E +CD 19 99A 0 69,-3.0 69,-2.3 -2,-0.6 2,-0.4 -0.951 9.1 176.1-110.1 126.0 7.2 39.2 18.0 31 31 A S E -CD 18 98A 42 -13,-2.6 -13,-3.1 -2,-0.5 2,-0.3 -0.969 5.2-176.5-132.6 149.8 8.9 41.6 15.6 32 32 A Y E -CD 17 97A 29 65,-2.7 65,-2.1 -2,-0.4 2,-0.4 -0.987 24.2-167.3-146.5 152.4 7.6 44.8 14.2 33 33 A E E +CD 16 96A 111 -17,-1.9 -17,-2.5 -2,-0.3 2,-0.4 -0.956 22.8 175.1-136.2 120.9 8.2 47.7 11.8 34 34 A I E -CD 15 95A 1 61,-2.9 61,-2.8 -2,-0.4 2,-0.3 -0.999 7.5-168.1-136.1 127.0 5.9 50.7 12.3 35 35 A A E +C 14 0A 44 -21,-3.0 -21,-2.0 -2,-0.4 59,-0.2 -0.763 59.5 37.8-108.3 156.7 6.0 54.0 10.5 36 36 A G S S+ 0 0 43 56,-0.4 58,-0.2 -2,-0.3 -1,-0.1 0.495 74.7 135.9 90.3 7.7 4.3 57.4 10.9 37 37 A N - 0 0 15 56,-2.0 -1,-0.3 -3,-0.2 84,-0.1 -0.300 69.0 -78.9 -76.8 167.4 4.3 57.5 14.8 38 38 A S - 0 0 54 83,-0.1 3,-0.5 1,-0.1 -1,-0.2 -0.385 60.4-110.0 -56.3 143.9 5.2 60.6 16.8 39 39 A P S S+ 0 0 66 0, 0.0 52,-0.2 0, 0.0 51,-0.2 -0.459 89.4 12.4 -79.8 156.7 9.0 60.8 16.9 40 40 A N S S+ 0 0 120 50,-1.6 2,-0.2 1,-0.2 50,-0.2 0.855 104.9 112.7 52.6 46.8 11.1 60.2 20.0 41 41 A A - 0 0 19 -3,-0.5 48,-2.8 48,-0.3 2,-0.4 -0.706 66.9-115.7-137.2-177.1 8.2 58.7 21.9 42 42 A E E -F 88 0B 67 46,-0.2 2,-0.4 -2,-0.2 46,-0.2 -0.998 30.8-165.6-128.1 131.3 6.8 55.5 23.5 43 43 A R E -F 87 0B 38 44,-2.3 44,-2.6 -2,-0.4 80,-0.3 -0.973 23.8-110.8-128.9 131.8 3.6 54.1 22.1 44 44 A G E -F 86 0B 0 78,-2.8 76,-2.7 -2,-0.4 2,-0.4 -0.259 33.3-172.1 -64.2 144.1 1.3 51.4 23.5 45 45 A F E + G 0 119B 0 40,-2.2 39,-1.7 74,-0.2 2,-0.3 -0.978 14.7 152.9-145.7 114.1 1.2 48.1 21.7 46 46 A H E -FG 83 118B 0 72,-2.1 72,-2.5 -2,-0.4 2,-0.5 -0.989 45.2-115.5-146.0 158.6 -1.2 45.3 22.4 47 47 A I E - G 0 117B 0 35,-2.6 17,-2.7 -2,-0.3 2,-0.2 -0.845 37.7-153.9 -87.1 125.6 -3.1 42.3 21.1 48 48 A H E -HG 63 116B 0 68,-2.5 68,-1.8 -2,-0.5 15,-0.3 -0.648 21.9-110.5-103.0 161.5 -6.8 43.0 21.3 49 49 A E S S+ 0 0 28 13,-2.9 2,-0.4 -2,-0.2 12,-0.2 0.834 89.4 52.4 -62.9 -41.2 -9.5 40.4 21.6 50 50 A F - 0 0 23 10,-2.6 2,-0.9 12,-0.2 65,-0.2 -0.848 58.1-149.6-113.4 140.7 -11.2 40.4 18.2 51 51 A G + 0 0 1 254,-1.8 2,-0.6 63,-0.9 253,-0.4 -0.414 58.4 133.6 -89.0 48.3 -10.0 40.1 14.6 52 52 A D + 0 0 19 -2,-0.9 3,-0.3 7,-0.2 9,-0.1 -0.938 28.4 171.5-115.3 111.7 -12.9 42.3 13.6 53 53 A A > + 0 0 39 -2,-0.6 3,-0.5 1,-0.2 -1,-0.1 0.053 47.1 108.9-105.4 19.9 -12.2 45.2 11.2 54 54 A T T 3 S+ 0 0 71 1,-0.3 2,-0.2 5,-0.1 -1,-0.2 0.671 86.4 35.1 -73.0 -17.2 -15.8 46.2 10.5 55 55 A N T >> S- 0 0 96 1,-0.4 3,-1.7 -3,-0.3 4,-1.4 -0.673 113.0 -97.1-137.7 76.5 -15.4 49.5 12.5 56 56 A G T <4 S- 0 0 53 -3,-0.5 -1,-0.4 1,-0.3 3,-0.0 -0.230 87.1 -35.7 55.1-131.6 -11.9 50.9 12.1 57 57 A a T >4 S+ 0 0 14 86,-0.2 3,-0.6 1,-0.1 -1,-0.3 0.341 128.3 82.5-100.4 -0.6 -9.8 49.8 15.1 58 58 A V G X4 S+ 0 0 96 -3,-1.7 3,-2.1 1,-0.2 -2,-0.2 0.899 82.7 59.2 -66.8 -43.3 -12.8 50.1 17.5 59 59 A S G 3< S+ 0 0 21 -4,-1.4 -7,-0.2 1,-0.3 -1,-0.2 0.547 82.3 83.5 -75.9 -2.8 -14.2 46.6 16.7 60 60 A A G < S- 0 0 1 -3,-0.6 -10,-2.6 -5,-0.2 -1,-0.3 0.664 89.0-154.0 -65.1 -17.1 -10.9 45.0 17.8 61 61 A G < - 0 0 15 -3,-2.1 -1,-0.2 -12,-0.2 3,-0.1 -0.306 32.0 -29.1 76.5-165.3 -12.4 45.2 21.2 62 62 A P S S- 0 0 70 0, 0.0 -13,-2.9 0, 0.0 -12,-0.2 -0.145 86.4 -60.2 -81.5 179.3 -10.4 45.4 24.5 63 63 A H B -H 48 0B 10 73,-0.3 2,-0.3 -15,-0.3 -15,-0.3 -0.356 66.0 -98.0 -57.8 139.9 -7.0 44.0 25.3 64 64 A F + 0 0 6 -17,-2.7 18,-2.5 52,-0.2 17,-0.2 -0.491 59.8 158.7 -64.7 119.0 -6.9 40.2 24.9 65 65 A N > + 0 0 41 -2,-0.3 3,-1.8 15,-0.2 -1,-0.1 -0.433 12.9 158.1-147.0 59.7 -7.4 39.0 28.5 66 66 A P T 3 S+ 0 0 22 0, 0.0 772,-0.1 0, 0.0 -1,-0.1 0.829 80.0 54.6 -63.4 -25.5 -8.7 35.5 28.8 67 67 A F T 3 S- 0 0 34 -3,-0.1 770,-0.0 770,-0.0 -3,-0.0 0.363 107.2-124.6 -93.6 3.6 -7.4 35.2 32.3 68 68 A K < + 0 0 139 -3,-1.8 2,-0.2 1,-0.2 12,-0.1 0.916 56.7 148.5 58.3 50.6 -9.2 38.3 33.6 69 69 A K - 0 0 46 10,-0.1 -1,-0.2 1,-0.1 2,-0.2 -0.629 49.2 -96.4-103.3 168.8 -6.1 40.1 34.9 70 70 A T - 0 0 29 -2,-0.2 66,-0.2 1,-0.1 2,-0.1 -0.455 49.1 -86.3 -82.0 162.0 -5.4 43.8 35.1 71 71 A H + 0 0 4 64,-2.5 2,-0.2 8,-0.2 -1,-0.1 -0.428 62.9 150.2 -64.4 136.4 -3.4 45.6 32.5 72 72 A G - 0 0 2 -2,-0.1 13,-0.3 8,-0.1 55,-0.2 -0.808 46.3 -68.5-150.6-171.3 0.4 45.6 33.1 73 73 A A > - 0 0 8 53,-0.4 3,-1.9 -2,-0.2 10,-0.1 -0.543 50.2-109.6 -80.8 153.1 3.9 45.6 31.6 74 74 A P T 3 S+ 0 0 41 0, 0.0 29,-0.1 0, 0.0 -1,-0.1 0.848 119.6 50.7 -53.4 -34.9 5.0 42.6 29.6 75 75 A T T 3 S+ 0 0 135 26,-0.0 2,-0.3 3,-0.0 4,-0.1 0.457 89.5 97.8 -89.4 3.1 7.5 41.6 32.4 76 76 A D S < S- 0 0 53 -3,-1.9 -4,-0.1 1,-0.1 3,-0.0 -0.642 70.9-143.1 -79.6 144.4 4.8 41.8 35.0 77 77 A E S S+ 0 0 159 -2,-0.3 2,-0.9 1,-0.2 -1,-0.1 0.863 95.0 64.3 -78.4 -22.0 3.3 38.4 35.9 78 78 A V S S+ 0 0 36 -7,-0.1 2,-0.3 -9,-0.0 -5,-0.2 -0.842 80.5 109.9 -97.1 106.0 -0.1 40.2 36.4 79 79 A R S S- 0 0 8 -2,-0.9 -8,-0.2 -7,-0.1 2,-0.2 -0.955 72.9 -86.9-159.2 164.7 -0.9 41.5 32.9 80 80 A H > - 0 0 9 -2,-0.3 3,-1.8 -8,-0.2 -15,-0.2 -0.581 39.5-119.4 -71.8 145.9 -3.3 40.9 30.0 81 81 A V T 3 S+ 0 0 2 1,-0.3 -16,-0.2 -17,-0.2 22,-0.1 0.922 115.4 52.0 -52.1 -38.8 -2.1 38.2 27.6 82 82 A G T 3 S+ 0 0 0 -18,-2.5 -35,-2.6 -35,-0.2 2,-0.6 0.475 78.3 121.1 -80.1 2.3 -2.1 40.9 24.9 83 83 A D E < +F 46 0B 0 -3,-1.8 -37,-0.2 -19,-0.2 21,-0.1 -0.516 23.5 162.8 -75.4 114.6 0.0 43.4 26.8 84 84 A M E - 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