==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-DEC-98 1YAZ . COMPND 2 MOLECULE: PROTEIN (CU/ZN SUPEROXIDE DISMUTASE); . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.J.HART,M.M.BALBIRNIE,N.L.OGIHARA,A.M.NERSISSIAN,M.S.WEISS, . 153 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7526.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 30.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 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 . 10 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 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 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 . 2 0 1 3 0 1 2 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 1 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 V 0 0 73 0, 0.0 20,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 143.5 25.1 21.4 35.8 2 2 A Q E +AB 20 152A 74 150,-0.6 150,-2.3 18,-0.2 2,-0.3 -0.962 360.0 177.2-126.8 149.2 23.4 18.1 35.2 3 3 A A E -AB 19 151A 1 16,-2.3 16,-2.8 -2,-0.4 2,-0.3 -0.907 7.4-162.9-143.4 163.6 19.7 17.4 34.8 4 4 A V E -AB 18 150A 37 146,-2.3 146,-2.8 -2,-0.3 2,-0.4 -0.993 7.4-161.5-150.5 146.1 17.5 14.3 34.1 5 5 A A E -A 17 0A 1 12,-2.5 12,-2.8 -2,-0.3 2,-0.6 -0.999 11.0-151.5-130.4 131.7 14.0 13.6 32.9 6 6 A V E -A 16 0A 66 142,-0.4 2,-0.5 -2,-0.4 10,-0.2 -0.932 18.7-143.1-102.9 115.8 12.4 10.1 33.4 7 7 A L E +A 15 0A 1 8,-2.6 8,-1.8 -2,-0.6 2,-0.3 -0.732 30.6 162.1 -84.7 126.4 9.8 9.6 30.7 8 8 A K B +E 146 0B 143 138,-2.1 138,-1.7 -2,-0.5 2,-0.3 -0.959 4.7 139.7-137.5 161.3 6.7 7.7 31.8 9 9 A G - 0 0 39 -2,-0.3 3,-0.2 136,-0.2 136,-0.1 -0.923 57.4 -95.2-176.5-167.7 3.1 7.2 30.4 10 10 A D S S+ 0 0 173 134,-0.3 135,-0.1 -2,-0.3 4,-0.1 0.083 100.2 82.0-111.4 16.0 0.5 4.5 30.0 11 11 A A S S- 0 0 66 133,-0.6 -1,-0.1 2,-0.3 3,-0.1 0.244 108.4 -98.8-110.0 17.7 1.4 3.4 26.5 12 12 A G S S+ 0 0 60 1,-0.3 2,-0.5 -3,-0.2 -2,-0.1 0.458 87.7 116.4 85.2 -2.0 4.3 1.1 27.1 13 13 A V + 0 0 11 131,-0.2 2,-0.3 106,-0.1 -1,-0.3 -0.823 32.0 151.9-101.4 137.4 7.0 3.7 26.3 14 14 A S E + C 0 35A 62 21,-2.3 21,-2.8 -2,-0.5 2,-0.3 -0.978 5.4 138.4-153.3 165.8 9.4 4.8 29.0 15 15 A G E -AC 7 34A 12 -8,-1.8 -8,-2.6 -2,-0.3 2,-0.4 -0.994 39.4-105.5 174.5-178.0 13.0 6.1 29.1 16 16 A V E -AC 6 33A 47 17,-2.3 17,-1.7 -2,-0.3 2,-0.4 -0.999 18.9-165.5-138.7 136.6 15.5 8.4 30.7 17 17 A V E -AC 5 32A 0 -12,-2.8 -12,-2.5 -2,-0.4 2,-0.4 -0.992 9.1-163.7-125.8 127.8 17.1 11.6 29.2 18 18 A K E -AC 4 31A 117 13,-3.0 13,-2.5 -2,-0.4 2,-0.4 -0.909 1.8-165.9-114.3 143.0 20.2 13.2 30.8 19 19 A F E -AC 3 30A 3 -16,-2.8 -16,-2.3 -2,-0.4 2,-0.4 -0.984 5.8-178.5-123.9 145.1 21.5 16.7 30.1 20 20 A E E +AC 2 29A 107 9,-1.7 9,-2.7 -2,-0.4 2,-0.4 -0.997 7.5 170.7-144.9 135.9 24.9 18.1 31.0 21 21 A Q - 0 0 1 -20,-2.4 7,-0.1 -2,-0.4 3,-0.1 -0.927 16.8-162.0-145.1 113.6 26.2 21.6 30.5 22 22 A A S S- 0 0 81 -2,-0.4 2,-0.3 5,-0.4 -1,-0.1 0.871 72.4 -17.0 -67.9 -39.5 29.5 22.7 32.1 23 23 A S S > S- 0 0 53 4,-0.2 3,-0.7 -22,-0.1 -1,-0.2 -0.965 81.3 -76.9-159.4 171.6 28.9 26.4 31.7 24 24 A E T 3 S+ 0 0 88 -2,-0.3 83,-0.1 1,-0.3 -1,-0.0 0.721 121.8 36.7 -44.6 -41.9 26.9 29.0 29.9 25 25 A S T 3 S+ 0 0 99 2,-0.1 -1,-0.3 80,-0.0 -3,-0.0 0.710 94.2 98.1 -92.1 -21.1 28.5 29.1 26.5 26 26 A E S < S- 0 0 85 -3,-0.7 2,-0.0 1,-0.1 0, 0.0 -0.358 82.3-113.5 -62.6 147.8 29.2 25.3 26.3 27 27 A P - 0 0 43 0, 0.0 2,-0.4 0, 0.0 -5,-0.4 -0.333 33.6-109.9 -73.0 167.6 26.6 23.4 24.3 28 28 A T E - D 0 101A 0 73,-2.9 73,-2.4 76,-0.4 2,-0.5 -0.826 22.0-137.7 -99.8 141.8 24.5 21.0 26.3 29 29 A T E -CD 20 100A 39 -9,-2.7 -9,-1.7 -2,-0.4 2,-0.5 -0.861 17.0-162.7 -95.5 128.6 25.0 17.3 25.7 30 30 A V E -CD 19 99A 0 69,-3.8 69,-2.3 -2,-0.5 2,-0.4 -0.954 9.5-179.8-112.8 126.0 21.7 15.3 25.6 31 31 A S E +CD 18 98A 42 -13,-2.5 -13,-3.0 -2,-0.5 2,-0.3 -0.977 7.7 177.7-124.9 139.7 21.8 11.5 26.1 32 32 A Y E -CD 17 97A 32 65,-2.8 65,-2.0 -2,-0.4 2,-0.3 -0.961 25.0-173.4-144.4 156.1 18.8 9.3 25.9 33 33 A E E +CD 16 96A 106 -17,-1.7 -17,-2.3 -2,-0.3 2,-0.4 -0.910 21.1 172.0-144.7 113.3 17.6 5.7 26.1 34 34 A I E -CD 15 95A 0 61,-2.7 61,-3.2 -2,-0.3 2,-0.3 -0.998 7.6-170.8-134.1 131.2 13.9 5.2 25.4 35 35 A A E +C 14 0A 40 -21,-2.8 -21,-2.3 -2,-0.4 59,-0.2 -0.761 54.9 49.4-118.7 164.4 12.1 1.9 25.0 36 36 A G S S+ 0 0 45 56,-0.4 -1,-0.1 -2,-0.3 58,-0.1 0.571 74.0 131.8 89.4 10.9 8.8 0.5 24.0 37 37 A N S S- 0 0 18 56,-1.9 -1,-0.3 -3,-0.2 84,-0.1 -0.367 70.9 -79.1 -83.6 176.3 8.5 2.5 20.7 38 38 A S > - 0 0 54 83,-0.1 3,-0.5 -2,-0.1 -1,-0.2 -0.402 61.7-104.7 -66.9 152.8 7.6 1.1 17.3 39 39 A P T 3 S+ 0 0 71 0, 0.0 52,-0.2 0, 0.0 51,-0.2 -0.458 90.4 6.7 -80.7 155.0 10.6 -0.6 15.8 40 40 A N T 3 S+ 0 0 118 50,-2.1 2,-0.3 1,-0.2 50,-0.2 0.875 103.1 121.1 47.9 46.0 12.8 0.8 13.0 41 41 A A < - 0 0 20 -3,-0.5 48,-2.5 49,-0.2 2,-0.4 -0.783 63.6-118.2-130.4 179.1 11.0 4.1 13.0 42 42 A E E -F 88 0B 65 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.977 31.0-171.7-119.2 131.1 11.6 7.8 13.5 43 43 A R E -F 87 0B 43 44,-2.6 44,-2.6 -2,-0.4 80,-0.3 -0.987 27.3-108.9-131.8 140.7 9.9 9.6 16.4 44 44 A G E -F 86 0B 0 78,-2.5 76,-2.9 -2,-0.4 2,-0.4 -0.273 31.4-170.7 -62.7 136.8 9.6 13.3 17.4 45 45 A F E + G 0 119B 0 40,-2.5 39,-1.3 74,-0.2 2,-0.3 -0.969 18.1 159.2-137.2 109.7 11.6 14.2 20.5 46 46 A H E -FG 83 118B 0 72,-2.3 72,-2.5 -2,-0.4 2,-0.5 -0.925 42.2-123.8-135.2 163.2 11.0 17.7 21.9 47 47 A I E - G 0 117B 0 35,-2.2 17,-2.5 -2,-0.3 2,-0.2 -0.926 34.2-156.5-107.6 123.2 11.2 19.9 25.0 48 48 A H E -HG 63 116B 1 68,-2.5 68,-1.7 -2,-0.5 15,-0.3 -0.657 22.9-109.2-100.2 159.8 7.9 21.5 25.8 49 49 A E S S+ 0 0 70 13,-3.0 2,-0.3 -2,-0.2 12,-0.2 0.823 89.6 48.8 -63.5 -41.0 7.3 24.6 27.8 50 50 A F - 0 0 93 10,-2.5 2,-0.4 12,-0.3 65,-0.2 -0.843 57.1-149.9-113.7 151.9 5.9 23.5 31.1 51 51 A G + 0 0 30 63,-0.7 2,-0.6 -2,-0.3 9,-0.1 -0.449 57.1 131.7-103.1 49.1 6.9 20.9 33.6 52 52 A D + 0 0 68 -2,-0.4 3,-0.3 7,-0.3 -2,-0.1 -0.922 28.7 174.2-109.9 113.3 3.3 20.4 34.6 53 53 A A > + 0 0 75 -2,-0.6 3,-0.6 1,-0.2 -1,-0.1 0.090 46.3 111.3-107.8 25.5 2.2 16.7 34.8 54 54 A T T 3 S+ 0 0 122 1,-0.3 2,-0.2 5,-0.1 -1,-0.2 0.759 87.1 34.2 -72.7 -18.2 -1.3 17.3 36.2 55 55 A N T >> S- 0 0 98 1,-0.5 3,-1.5 -3,-0.3 4,-1.2 -0.557 113.9 -98.1-132.8 71.9 -2.8 16.1 32.9 56 56 A G T <4 S- 0 0 51 -3,-0.6 -1,-0.5 1,-0.3 3,-0.2 -0.212 85.2 -36.2 58.0-137.9 -0.7 13.4 31.4 57 57 A a T >4 S+ 0 0 14 86,-0.3 3,-0.7 1,-0.2 -1,-0.3 0.416 128.3 83.6 -96.3 2.8 1.6 14.8 28.7 58 58 A V G X4 S+ 0 0 94 -3,-1.5 3,-1.7 1,-0.2 -2,-0.2 0.902 83.3 56.2 -68.1 -43.4 -1.1 17.3 27.7 59 59 A S G 3< S+ 0 0 22 -4,-1.2 -7,-0.3 1,-0.3 -1,-0.2 0.530 82.9 84.7 -73.5 0.1 -0.2 19.8 30.3 60 60 A A G < S- 0 0 1 -3,-0.7 -10,-2.5 -5,-0.2 -1,-0.3 0.721 87.3-157.1 -68.9 -17.8 3.4 20.0 29.1 61 61 A G < - 0 0 18 -3,-1.7 -1,-0.2 -4,-0.2 3,-0.1 -0.325 31.5 -29.0 78.8-159.0 2.0 22.5 26.6 62 62 A P S S- 0 0 72 0, 0.0 -13,-3.0 0, 0.0 -12,-0.3 -0.138 86.6 -60.1 -88.8-175.8 3.6 23.4 23.3 63 63 A H B -H 48 0B 10 73,-0.3 2,-0.3 -15,-0.3 -15,-0.3 -0.372 60.9 -98.7 -67.7 147.4 7.2 23.4 22.3 64 64 A F + 0 0 7 -17,-2.5 18,-2.5 16,-0.1 17,-0.3 -0.514 58.4 157.7 -65.1 118.5 9.6 25.6 24.3 65 65 A N > + 0 0 45 -2,-0.3 3,-1.6 15,-0.2 -1,-0.1 -0.490 13.1 161.7-150.8 67.7 10.0 28.6 22.1 66 66 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 14,-0.0 0.802 80.9 53.9 -65.9 -23.0 11.0 31.8 23.9 67 67 A F T 3 S- 0 0 113 2,-0.0 13,-0.0 1,-0.0 -2,-0.0 0.400 106.3-125.4 -96.5 10.9 12.1 33.4 20.6 68 68 A K < + 0 0 186 -3,-1.6 2,-0.2 1,-0.1 12,-0.1 0.906 56.0 146.9 52.9 51.9 8.8 32.9 18.9 69 69 A K - 0 0 103 10,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.539 49.8 -99.3-105.8 175.3 10.1 31.1 15.8 70 70 A T - 0 0 57 -2,-0.2 66,-0.2 1,-0.1 65,-0.1 -0.568 49.6 -82.2 -92.8 166.7 8.4 28.3 13.8 71 71 A H + 0 0 5 64,-3.0 2,-0.3 8,-0.2 -1,-0.1 -0.286 62.3 143.8 -66.0 147.9 9.1 24.6 14.3 72 72 A G - 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