==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-DEC-98 1B4T . 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) . 7563.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 58.2 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 . 46 30.1 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 . 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 . 14 9.2 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 . 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 . 2 1 0 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 83 0, 0.0 20,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 145.9 25.4 21.3 36.3 2 2 A Q E +A 20 0A 48 150,-0.5 150,-2.3 18,-0.2 2,-0.3 -0.975 360.0 176.1-130.7 137.0 23.5 18.0 35.9 3 3 A A E -AB 19 151A 0 16,-2.7 16,-3.0 -2,-0.4 2,-0.3 -0.928 6.9-164.3-136.9 162.9 19.8 17.3 35.3 4 4 A V E -AB 18 150A 38 146,-2.9 146,-3.2 -2,-0.3 2,-0.4 -1.000 7.2-164.3-151.3 146.3 17.6 14.3 34.7 5 5 A A E -A 17 0A 1 12,-2.6 12,-2.5 -2,-0.3 2,-0.7 -0.998 10.4-152.9-132.8 129.0 14.1 13.4 33.5 6 6 A V E -A 16 0A 70 142,-0.5 2,-0.4 -2,-0.4 142,-0.2 -0.908 18.9-144.3-101.9 111.1 12.3 10.1 34.0 7 7 A L E +A 15 0A 0 8,-1.5 8,-1.5 -2,-0.7 2,-0.3 -0.668 29.7 164.7 -79.0 126.0 9.9 9.5 31.2 8 8 A K B +E 146 0B 141 138,-2.4 138,-1.5 -2,-0.4 2,-0.3 -0.960 6.7 136.6-141.0 156.6 6.6 7.7 32.2 9 9 A G - 0 0 40 -2,-0.3 3,-0.2 4,-0.2 136,-0.1 -0.935 57.7 -97.5-173.6-171.6 3.2 7.1 30.9 10 10 A D S S+ 0 0 178 134,-0.3 135,-0.1 -2,-0.3 -2,-0.0 0.120 101.0 82.7-112.4 17.2 0.5 4.4 30.6 11 11 A A S S- 0 0 63 133,-0.6 -1,-0.1 2,-0.3 3,-0.1 0.156 108.0-103.8-106.8 16.4 1.4 3.5 27.0 12 12 A G S S+ 0 0 61 1,-0.3 2,-0.4 -3,-0.2 133,-0.1 0.419 84.2 121.7 79.7 -5.7 4.3 1.2 27.8 13 13 A V + 0 0 10 131,-0.2 2,-0.3 106,-0.1 -1,-0.3 -0.757 31.4 149.0 -92.9 139.6 7.0 3.7 26.8 14 14 A S E + C 0 35A 58 21,-2.1 21,-3.2 -2,-0.4 2,-0.3 -0.986 4.0 130.3-160.1 164.1 9.5 4.7 29.4 15 15 A G E -AC 7 34A 13 -8,-1.5 -8,-1.5 -2,-0.3 2,-0.4 -0.989 42.2 -92.6 173.6-167.1 13.1 5.9 29.8 16 16 A V E -AC 6 33A 63 17,-2.4 17,-1.9 -2,-0.3 2,-0.4 -0.992 20.3-164.4-140.7 141.2 15.6 8.3 31.2 17 17 A V E -AC 5 32A 0 -12,-2.5 -12,-2.6 -2,-0.4 2,-0.4 -0.997 10.9-162.8-129.4 120.8 17.1 11.5 29.8 18 18 A K E -AC 4 31A 61 13,-3.3 13,-2.3 -2,-0.4 2,-0.4 -0.862 0.4-160.0-105.9 147.3 20.2 12.9 31.3 19 19 A F E -AC 3 30A 1 -16,-3.0 -16,-2.7 -2,-0.4 2,-0.4 -0.979 8.0-178.0-128.3 139.3 21.5 16.5 30.9 20 20 A E E +AC 2 29A 103 9,-1.4 9,-2.5 -2,-0.4 2,-0.3 -0.990 10.0 160.5-141.6 123.7 25.0 17.9 31.4 21 21 A Q - 0 0 0 -20,-2.4 7,-0.1 -2,-0.4 3,-0.1 -0.934 17.8-168.6-144.9 117.2 26.2 21.5 31.0 22 22 A A S S- 0 0 77 5,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.938 76.3 -3.0 -69.6 -50.8 29.5 22.9 32.7 23 23 A S S > S- 0 0 53 4,-0.2 3,-1.1 -22,-0.1 -1,-0.2 -0.936 77.5-100.3-141.4 164.3 28.9 26.6 32.0 24 24 A E T 3 S+ 0 0 91 -2,-0.3 83,-0.1 1,-0.3 4,-0.1 0.825 117.7 50.1 -54.9 -42.7 26.3 28.7 30.3 25 25 A S T 3 S+ 0 0 106 2,-0.1 -1,-0.3 80,-0.0 80,-0.0 0.675 96.8 85.8 -70.2 -23.3 28.2 29.3 27.1 26 26 A E S < S- 0 0 59 -3,-1.1 75,-0.0 1,-0.1 0, 0.0 -0.555 86.1-105.5 -84.6 142.7 29.0 25.6 26.6 27 27 A P - 0 0 52 0, 0.0 2,-0.4 0, 0.0 -5,-0.4 -0.253 32.1-115.6 -65.5 158.0 26.6 23.2 24.9 28 28 A T E - D 0 101A 0 73,-2.3 73,-1.8 76,-0.6 2,-0.6 -0.778 18.0-137.1 -95.8 133.6 24.5 20.7 26.8 29 29 A T E -CD 20 100A 27 -9,-2.5 -9,-1.4 -2,-0.4 2,-0.5 -0.852 18.1-161.1 -92.4 121.2 25.0 17.0 26.3 30 30 A V E -CD 19 99A 0 69,-3.6 69,-2.0 -2,-0.6 2,-0.4 -0.920 9.2-176.4-104.3 126.3 21.7 15.1 26.1 31 31 A S E -CD 18 98A 45 -13,-2.3 -13,-3.3 -2,-0.5 2,-0.3 -0.993 7.8-179.8-125.2 132.9 21.9 11.4 26.7 32 32 A Y E -CD 17 97A 35 65,-2.3 65,-2.2 -2,-0.4 2,-0.3 -0.928 25.3-179.1-138.1 157.6 18.9 9.1 26.5 33 33 A E E +CD 16 96A 100 -17,-1.9 -17,-2.4 -2,-0.3 2,-0.4 -0.893 20.3 170.0-151.5 113.4 17.6 5.6 26.8 34 34 A I E -CD 15 95A 0 61,-2.8 61,-3.0 -2,-0.3 -19,-0.3 -0.998 8.7-170.6-134.2 131.1 13.9 5.0 26.0 35 35 A A E +C 14 0A 40 -21,-3.2 -21,-2.1 -2,-0.4 59,-0.2 -0.741 56.4 51.1-118.9 166.8 12.2 1.6 25.6 36 36 A G S S+ 0 0 44 56,-0.4 58,-0.2 -2,-0.3 -1,-0.1 0.596 73.9 131.3 86.0 13.8 8.8 0.5 24.5 37 37 A N S S- 0 0 19 56,-2.2 -1,-0.2 -3,-0.2 84,-0.1 -0.311 71.3 -77.8 -88.1 177.2 8.7 2.4 21.2 38 38 A S - 0 0 55 83,-0.1 3,-0.5 1,-0.1 -1,-0.2 -0.486 61.5-104.2 -67.9 145.2 7.7 1.0 17.8 39 39 A P S S+ 0 0 72 0, 0.0 52,-0.3 0, 0.0 51,-0.1 -0.494 92.5 5.2 -77.8 148.3 10.8 -1.0 16.4 40 40 A N S S+ 0 0 116 50,-1.8 2,-0.3 1,-0.2 50,-0.2 0.930 103.1 120.3 46.5 60.2 13.0 0.5 13.7 41 41 A A - 0 0 22 -3,-0.5 48,-2.5 48,-0.2 2,-0.5 -0.841 64.1-116.8-141.9 171.9 11.3 3.8 13.6 42 42 A E E -F 88 0B 71 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.988 31.6-168.9-118.0 126.2 12.0 7.5 14.2 43 43 A R E -F 87 0B 42 44,-2.2 44,-2.5 -2,-0.5 80,-0.3 -0.966 26.8-108.0-121.6 135.2 10.2 9.2 17.0 44 44 A G E -F 86 0B 0 78,-2.6 76,-3.2 -2,-0.4 2,-0.5 -0.357 31.1-168.1 -59.6 135.6 9.8 12.9 17.9 45 45 A F E + G 0 119B 0 40,-2.6 39,-1.1 74,-0.2 2,-0.3 -0.970 20.0 160.7-131.7 107.6 11.8 13.9 21.0 46 46 A H E -FG 83 118B 0 72,-2.7 72,-3.7 -2,-0.5 2,-0.5 -0.900 39.2-131.6-135.0 159.9 11.0 17.4 22.4 47 47 A I E - G 0 117B 0 35,-1.8 17,-2.5 -2,-0.3 70,-0.2 -0.948 30.1-154.7-107.9 126.1 11.3 19.6 25.4 48 48 A C E -HG 63 116B 0 68,-2.8 68,-1.3 -2,-0.5 15,-0.3 -0.625 23.0-111.5-100.2 160.2 8.0 21.4 26.3 49 49 A E S S+ 0 0 70 13,-2.9 2,-0.3 -2,-0.2 12,-0.2 0.857 91.6 52.6 -58.0 -44.0 7.5 24.7 28.2 50 50 A F - 0 0 94 10,-2.6 2,-0.5 12,-0.2 66,-0.2 -0.774 59.2-150.6-106.6 144.4 5.9 23.4 31.4 51 51 A G + 0 0 31 63,-0.7 2,-0.7 -2,-0.3 9,-0.1 -0.363 57.4 135.5 -96.9 51.4 7.0 20.8 34.0 52 52 A D + 0 0 68 -2,-0.5 3,-0.4 7,-0.3 9,-0.1 -0.881 26.1 168.3-110.1 109.8 3.3 20.2 34.7 53 53 A A > + 0 0 70 -2,-0.7 3,-0.6 1,-0.2 -1,-0.1 0.070 44.0 111.2-106.1 25.2 2.1 16.7 35.0 54 54 A T T 3 S+ 0 0 125 1,-0.3 2,-0.2 5,-0.1 -1,-0.2 0.753 89.2 33.0 -69.9 -24.3 -1.3 17.3 36.4 55 55 A N T >> S- 0 0 100 1,-0.4 3,-1.2 -3,-0.4 4,-1.1 -0.612 116.9 -95.1-132.1 72.6 -2.9 16.1 33.2 56 56 A G T <4 S- 0 0 50 -3,-0.6 -1,-0.4 1,-0.2 3,-0.2 -0.218 83.8 -36.2 56.7-137.9 -0.7 13.4 31.7 57 57 A a T >4 S+ 0 0 14 86,-0.3 3,-0.9 1,-0.2 -1,-0.2 0.495 127.6 79.6 -96.1 -3.7 1.7 14.7 29.1 58 58 A V G X4 S+ 0 0 97 -3,-1.2 3,-1.5 1,-0.2 -2,-0.2 0.834 81.6 62.0 -73.7 -33.6 -0.7 17.3 27.8 59 59 A S G 3< S+ 0 0 23 -4,-1.1 -7,-0.3 1,-0.3 -1,-0.2 0.465 82.1 82.4 -73.3 0.1 -0.2 19.8 30.5 60 60 A A G < S- 0 0 2 -3,-0.9 -10,-2.6 1,-0.2 -1,-0.3 0.666 88.0-158.3 -72.8 -21.5 3.5 20.1 29.5 61 61 A G < - 0 0 16 -3,-1.5 -1,-0.2 -12,-0.2 3,-0.1 -0.280 32.1 -18.6 79.3-160.2 2.2 22.5 26.9 62 62 A P S S- 0 0 73 0, 0.0 -13,-2.9 0, 0.0 -12,-0.2 -0.192 86.4 -69.8 -77.7 170.3 3.9 23.5 23.6 63 63 A H B -H 48 0B 9 73,-0.3 -15,-0.3 -15,-0.3 2,-0.3 -0.313 62.8 -94.0 -59.3 143.6 7.5 23.1 22.7 64 64 A F + 0 0 10 -17,-2.5 18,-1.9 52,-0.2 17,-0.9 -0.458 60.5 159.0 -62.2 123.2 9.8 25.5 24.6 65 65 A N > + 0 0 43 -2,-0.3 3,-1.6 15,-0.2 -1,-0.1 -0.466 11.6 162.5-150.9 66.7 10.1 28.4 22.3 66 66 A P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.801 80.5 52.6 -62.7 -22.3 11.1 31.6 24.2 67 67 A F T 3 S- 0 0 120 -3,-0.1 -3,-0.0 2,-0.0 13,-0.0 0.228 107.1-123.9 -98.3 10.6 12.2 33.3 20.9 68 68 A K < + 0 0 189 -3,-1.6 2,-0.1 1,-0.1 12,-0.1 0.816 57.7 145.2 50.0 46.7 8.9 32.7 19.1 69 69 A K - 0 0 90 10,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.412 49.0 -96.8-101.1 177.0 10.3 30.8 16.1 70 70 A T - 0 0 61 -2,-0.1 2,-0.2 1,-0.1 66,-0.2 -0.490 47.9 -80.7 -91.3 168.9 8.7 28.0 14.1 71 71 A H + 0 0 5 64,-2.1 2,-0.2 8,-0.2 -1,-0.1 -0.483 63.1 147.0 -71.0 134.3 9.3 24.2 14.5 72 72 A G - 0 0 1 -2,-0.2 13,-0.3 8,-0.1 55,-0.2 -0.739 49.2 -70.5-149.1-170.6 12.5 22.9 12.8 73 73 A A > - 0 0 8 53,-0.3 3,-1.9 5,-0.2 10,-0.1 -0.575 49.2-108.6 -86.7 158.8 15.2 20.4 13.0 74 74 A P T 3 S+ 0 0 43 0, 0.0 29,-0.1 0, 0.0 -1,-0.1 0.814 121.2 54.5 -60.0 -26.7 17.9 20.8 15.7 75 75 A T T 3 S+ 0 0 135 3,-0.0 2,-0.1 26,-0.0 4,-0.1 0.552 89.4 104.0 -82.8 -6.9 20.4 21.8 13.0 76 76 A D < - 0 0 59 -3,-1.9 3,-0.1 1,-0.1 -4,-0.1 -0.374 69.1-141.8 -74.6 153.8 18.1 24.5 11.7 77 77 A E S S+ 0 0 175 1,-0.2 2,-0.7 -2,-0.1 -1,-0.1 0.839 99.5 54.6 -80.2 -35.0 18.7 28.2 12.4 78 78 A V S S+ 0 0 64 -7,-0.1 2,-0.3 -9,-0.1 -5,-0.2 -0.888 83.2 112.2-102.5 108.6 14.9 28.6 12.8 79 79 A R - 0 0 13 -2,-0.7 -8,-0.2 -7,-0.1 -10,-0.2 -0.964 68.4 -92.4-165.2 164.6 13.7 26.1 15.4 80 80 A H > - 0 0 12 -2,-0.3 3,-1.3 -8,-0.2 -15,-0.2 -0.525 37.3-118.5 -80.9 158.1 12.2 26.0 18.8 81 81 A V T 3 S+ 0 0 3 -17,-0.9 -16,-0.2 1,-0.3 22,-0.1 0.917 115.2 54.1 -65.4 -38.8 14.7 25.6 21.7 82 82 A G T 3 S+ 0 0 0 -18,-1.9 -35,-1.8 -35,-0.2 2,-1.2 0.278 78.3 117.7 -79.6 13.3 13.0 22.3 22.7 83 83 A D E < +F 46 0B 0 -3,-1.3 -37,-0.2 -19,-0.2 21,-0.1 -0.695 23.4 155.4 -86.3 97.4 13.5 20.9 19.1 84 84 A M E - 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