==== 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 1F18 . 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, . 153 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7673.0 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 . 9 5.9 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 . 4 2.6 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 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 . 3 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 . 1 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,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 141.5 25.3 21.1 35.2 2 2 A Q E +AB 20 152A 60 150,-0.7 150,-2.4 18,-0.2 2,-0.3 -0.964 360.0 171.4-124.4 147.5 23.3 17.9 34.8 3 3 A A E -AB 19 151A 1 16,-2.1 16,-2.8 -2,-0.4 2,-0.3 -0.950 8.7-164.9-144.3 164.6 19.6 17.3 34.3 4 4 A V E -AB 18 150A 36 146,-2.3 146,-2.7 -2,-0.3 2,-0.4 -0.997 9.0-158.4-154.0 145.4 17.4 14.2 33.5 5 5 A A E -AB 17 149A 0 12,-2.4 12,-2.8 -2,-0.3 2,-0.7 -0.999 11.6-150.0-127.0 128.9 13.8 13.4 32.3 6 6 A V E -A 16 0A 77 142,-0.5 2,-0.5 -2,-0.4 142,-0.3 -0.914 18.7-144.5-100.4 110.7 12.1 10.0 32.9 7 7 A L E +A 15 0A 1 8,-1.8 8,-2.0 -2,-0.7 2,-0.3 -0.732 29.7 163.3 -80.6 120.6 9.7 9.4 30.0 8 8 A K B +E 146 0B 151 138,-2.1 138,-1.7 -2,-0.5 2,-0.3 -0.965 3.6 137.8-136.6 156.4 6.5 7.5 31.1 9 9 A G - 0 0 37 -2,-0.3 3,-0.3 136,-0.2 136,-0.1 -0.941 56.0 -99.4-175.1-172.0 3.1 6.9 29.6 10 10 A D S S+ 0 0 173 134,-0.3 135,-0.1 -2,-0.3 4,-0.1 0.263 98.7 81.6-112.6 10.0 0.4 4.3 29.1 11 11 A A S S- 0 0 64 133,-0.7 -1,-0.2 2,-0.2 3,-0.1 0.175 110.1 -98.2-101.2 8.8 1.3 3.4 25.5 12 12 A G S S+ 0 0 60 1,-0.3 2,-0.4 -3,-0.3 -2,-0.1 0.388 89.3 117.1 90.4 -5.9 4.2 1.0 26.1 13 13 A V + 0 0 10 131,-0.2 -1,-0.3 106,-0.1 2,-0.3 -0.804 32.3 148.7-100.2 134.1 6.8 3.7 25.5 14 14 A S E + C 0 35A 61 21,-2.0 21,-2.8 -2,-0.4 2,-0.3 -0.980 6.7 135.1-155.2 164.1 9.2 4.7 28.2 15 15 A G E -AC 7 34A 14 -8,-2.0 -8,-1.8 -2,-0.3 2,-0.4 -0.985 41.5 -98.5 175.7-172.1 12.8 5.9 28.7 16 16 A V E -AC 6 33A 58 17,-2.3 17,-2.0 -2,-0.3 2,-0.5 -0.994 22.4-163.0-140.0 132.4 15.4 8.2 30.2 17 17 A V E -AC 5 32A 0 -12,-2.8 -12,-2.4 -2,-0.4 2,-0.4 -0.986 10.2-160.2-119.2 124.3 16.8 11.4 28.7 18 18 A K E -AC 4 31A 117 13,-3.8 13,-2.7 -2,-0.5 2,-0.4 -0.866 3.5-164.5-109.1 145.3 20.0 12.9 30.1 19 19 A F E -AC 3 30A 2 -16,-2.8 -16,-2.1 -2,-0.4 2,-0.4 -0.972 6.5-179.4-127.7 137.2 21.3 16.4 29.7 20 20 A E E +AC 2 29A 100 9,-1.8 9,-3.6 -2,-0.4 2,-0.4 -0.977 6.2 166.6-142.3 128.1 24.8 17.8 30.3 21 21 A Q - 0 0 1 -20,-2.3 7,-0.1 -2,-0.4 3,-0.1 -0.979 19.4-164.7-141.2 125.5 26.1 21.4 30.0 22 22 A A S S- 0 0 87 5,-0.5 2,-0.3 -2,-0.4 -1,-0.1 0.919 77.3 -10.9 -72.5 -49.0 29.3 22.8 31.3 23 23 A S S > S- 0 0 54 4,-0.2 3,-1.8 -22,-0.1 -1,-0.3 -0.976 77.9 -93.6-151.1 161.3 28.5 26.5 30.9 24 24 A E T 3 S+ 0 0 85 -2,-0.3 83,-0.1 1,-0.3 -1,-0.0 0.758 118.4 45.9 -48.3 -43.2 25.8 28.6 29.2 25 25 A S T 3 S+ 0 0 94 2,-0.0 -1,-0.3 80,-0.0 80,-0.0 0.579 98.7 87.5 -80.9 -10.0 27.5 29.3 25.9 26 26 A E S < S- 0 0 104 -3,-1.8 75,-0.0 1,-0.1 0, 0.0 -0.487 88.8 -90.2 -88.8 160.2 28.6 25.7 25.3 27 27 A P - 0 0 42 0, 0.0 -5,-0.5 0, 0.0 2,-0.4 -0.269 35.0-128.3 -67.0 152.5 26.6 22.9 23.7 28 28 A T E - D 0 101A 0 73,-2.7 73,-2.1 76,-0.3 2,-0.7 -0.863 17.3-135.7 -97.9 133.5 24.4 20.7 25.9 29 29 A T E -CD 20 100A 49 -9,-3.6 -9,-1.8 -2,-0.4 2,-0.5 -0.883 21.1-166.8 -93.3 119.1 25.0 17.0 25.4 30 30 A V E +CD 19 99A 0 69,-2.8 69,-2.2 -2,-0.7 2,-0.4 -0.928 9.2 177.0-106.1 123.7 21.6 15.2 25.2 31 31 A S E -CD 18 98A 43 -13,-2.7 -13,-3.8 -2,-0.5 2,-0.3 -0.985 5.2-177.2-127.5 148.2 21.6 11.4 25.5 32 32 A Y E -CD 17 97A 13 65,-2.3 65,-2.0 -2,-0.4 2,-0.4 -0.977 25.7-166.9-148.2 154.6 18.6 9.1 25.5 33 33 A E E +CD 16 96A 105 -17,-2.0 -17,-2.3 -2,-0.3 2,-0.4 -0.963 22.5 174.6-138.5 117.8 17.4 5.5 25.8 34 34 A I E -CD 15 95A 1 61,-2.6 61,-2.9 -2,-0.4 2,-0.3 -0.997 6.2-171.6-132.9 126.7 13.8 4.9 24.8 35 35 A A E +C 14 0A 45 -21,-2.8 -21,-2.0 -2,-0.4 59,-0.2 -0.775 58.3 42.8-113.7 161.1 12.0 1.5 24.6 36 36 A G S S+ 0 0 44 56,-0.4 58,-0.2 -2,-0.3 -1,-0.1 0.533 75.3 134.7 85.9 8.7 8.6 0.4 23.3 37 37 A N S S- 0 0 14 56,-2.0 -1,-0.3 -3,-0.2 84,-0.1 -0.334 70.1 -79.9 -82.1 166.3 8.5 2.4 20.1 38 38 A S > - 0 0 53 83,-0.1 3,-0.5 1,-0.1 -1,-0.2 -0.394 60.6-110.2 -59.1 144.4 7.5 1.2 16.6 39 39 A P T 3 S+ 0 0 70 0, 0.0 52,-0.3 0, 0.0 51,-0.2 -0.464 90.5 12.1 -82.5 156.0 10.5 -0.7 15.2 40 40 A N T 3 S+ 0 0 124 50,-2.2 2,-0.2 49,-0.2 50,-0.2 0.839 105.4 116.3 50.3 46.5 12.7 0.6 12.3 41 41 A A < - 0 0 21 -3,-0.5 48,-2.7 49,-0.2 2,-0.4 -0.670 65.0-117.9-133.9-179.0 11.1 4.0 12.5 42 42 A E E -J 88 0C 61 46,-0.2 2,-0.4 -2,-0.2 46,-0.2 -0.998 28.9-166.4-127.8 128.7 11.8 7.7 13.1 43 43 A R E -J 87 0C 37 44,-2.3 44,-2.8 -2,-0.4 80,-0.3 -0.979 24.3-112.3-125.3 132.2 10.0 9.4 16.0 44 44 A G - 0 0 0 78,-2.7 76,-2.9 -2,-0.4 2,-0.4 -0.253 33.7-173.6 -56.2 140.7 9.6 13.1 16.8 45 45 A F E +F 119 0B 0 39,-0.5 39,-1.1 74,-0.2 2,-0.3 -0.957 13.9 155.1-146.2 113.9 11.5 14.1 20.0 46 46 A H E -FG 118 83B 0 72,-2.2 72,-2.5 -2,-0.4 2,-0.5 -0.947 45.7-113.9-142.5 164.7 11.2 17.6 21.5 47 47 A I E -F 117 0B 0 35,-2.0 17,-2.4 -2,-0.3 2,-0.3 -0.833 39.2-155.4 -95.4 124.2 11.5 19.9 24.6 48 48 A H E -FH 116 63B 0 68,-2.8 68,-1.9 -2,-0.5 15,-0.3 -0.762 22.3-109.7-100.4 156.1 8.0 21.2 25.4 49 49 A E S S+ 0 0 70 13,-3.3 2,-0.4 -2,-0.3 12,-0.2 0.837 89.8 50.6 -54.1 -46.8 7.2 24.4 27.3 50 50 A F - 0 0 92 10,-2.9 2,-0.6 12,-0.2 65,-0.2 -0.816 57.0-150.6-109.9 145.1 5.9 23.2 30.6 51 51 A G + 0 0 30 63,-0.9 2,-0.6 -2,-0.4 9,-0.1 -0.376 59.3 133.2 -96.7 49.7 7.0 20.7 33.2 52 52 A D + 0 0 69 -2,-0.6 3,-0.3 7,-0.3 9,-0.1 -0.901 28.3 171.2-112.1 113.1 3.3 20.2 34.0 53 53 A A > + 0 0 74 -2,-0.6 3,-0.6 1,-0.2 -1,-0.1 0.063 46.6 109.0-107.9 20.6 2.3 16.5 34.3 54 54 A T T 3 S+ 0 0 124 1,-0.3 2,-0.2 5,-0.1 -1,-0.2 0.744 86.8 36.0 -69.2 -24.7 -1.3 17.1 35.6 55 55 A N T >> S- 0 0 96 1,-0.4 3,-1.6 -3,-0.3 4,-1.2 -0.585 112.9 -99.5-129.1 72.3 -2.8 16.0 32.4 56 56 A G T <4 S- 0 0 54 -3,-0.6 -1,-0.4 1,-0.3 89,-0.0 -0.291 87.0 -34.5 53.5-129.6 -0.8 13.1 30.8 57 57 A a T >4 S+ 0 0 15 86,-0.2 3,-0.8 1,-0.1 -1,-0.3 0.426 129.4 81.1-102.0 -2.8 1.5 14.6 28.1 58 58 A V G X4 S+ 0 0 96 -3,-1.6 3,-1.9 1,-0.2 -2,-0.2 0.912 82.8 59.1 -69.0 -47.0 -1.1 17.2 27.1 59 59 A S G 3< S+ 0 0 22 -4,-1.2 -7,-0.3 1,-0.3 -1,-0.2 0.523 83.4 83.3 -64.9 -4.5 -0.2 19.6 29.9 60 60 A A G < S- 0 0 1 -3,-0.8 -10,-2.9 -5,-0.2 -1,-0.3 0.699 88.4-154.3 -69.3 -19.7 3.4 19.8 28.6 61 61 A G < - 0 0 18 -3,-1.9 -1,-0.2 -12,-0.2 3,-0.1 -0.362 31.9 -30.2 79.4-162.0 2.1 22.4 26.2 62 62 A P S S- 0 0 72 0, 0.0 -13,-3.3 0, 0.0 -12,-0.2 -0.174 87.2 -60.5 -84.4 178.1 3.6 23.2 22.8 63 63 A H B -H 48 0B 8 73,-0.3 2,-0.4 -15,-0.3 -15,-0.3 -0.359 64.4 -97.5 -60.5 140.2 7.3 23.0 21.8 64 64 A F + 0 0 6 -17,-2.4 18,-2.3 52,-0.2 17,-0.4 -0.485 59.4 160.8 -62.7 116.6 9.5 25.3 23.9 65 65 A N > + 0 0 43 -2,-0.4 3,-1.7 15,-0.2 -1,-0.1 -0.397 12.0 159.1-143.5 65.0 9.8 28.3 21.5 66 66 A P T 3 S+ 0 0 55 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.820 79.0 53.3 -62.0 -25.1 10.9 31.5 23.4 67 67 A F T 3 S- 0 0 107 12,-0.1 13,-0.0 1,-0.0 -2,-0.0 0.365 106.6-124.9 -93.2 4.8 12.2 33.1 20.2 68 68 A K < + 0 0 192 -3,-1.7 2,-0.2 1,-0.2 12,-0.1 0.920 56.7 147.8 50.9 54.6 8.8 32.7 18.4 69 69 A K - 0 0 87 10,-0.1 2,-0.2 1,-0.1 -1,-0.2 -0.577 49.7 -97.8-105.4 173.2 10.2 30.9 15.4 70 70 A T - 0 0 61 -2,-0.2 66,-0.2 1,-0.1 2,-0.2 -0.525 50.3 -82.6 -87.9 163.9 8.6 28.2 13.2 71 71 A H + 0 0 3 64,-2.5 2,-0.2 8,-0.2 -1,-0.1 -0.423 64.4 155.8 -65.5 131.2 9.2 24.4 13.7 72 72 A G - 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