==== 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 22-DEC-98 1B4L . 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) . 7523.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 60.8 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 . 49 32.0 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 . 11 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.8 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 . 1 0.7 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 . 3 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 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 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 78 0, 0.0 20,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 141.6 25.3 21.2 36.2 2 2 A Q E +AB 20 152A 75 150,-0.6 150,-2.3 18,-0.2 2,-0.3 -0.940 360.0 175.4-128.3 147.3 23.4 17.9 35.6 3 3 A A E -AB 19 151A 1 16,-2.2 16,-3.1 -2,-0.3 2,-0.3 -0.954 7.6-163.2-144.2 163.6 19.7 17.2 35.2 4 4 A V E -AB 18 150A 32 146,-2.3 146,-2.9 -2,-0.3 2,-0.4 -0.990 7.4-158.5-150.7 152.0 17.5 14.3 34.4 5 5 A A E -A 17 0A 1 12,-2.5 12,-2.5 -2,-0.3 2,-0.6 -0.999 10.1-150.9-134.2 130.9 14.0 13.5 33.3 6 6 A V E -A 16 0A 71 142,-0.5 2,-0.6 -2,-0.4 142,-0.2 -0.937 17.5-144.2-103.6 114.7 12.3 10.1 33.8 7 7 A L E +A 15 0A 1 8,-2.0 8,-1.3 -2,-0.6 2,-0.3 -0.699 28.2 168.0 -82.3 118.4 9.7 9.5 31.0 8 8 A K B +F 146 0B 145 138,-2.7 138,-1.9 -2,-0.6 2,-0.3 -0.952 5.6 140.4-129.8 155.0 6.6 7.8 32.2 9 9 A G - 0 0 35 -2,-0.3 3,-0.3 4,-0.3 136,-0.2 -0.937 54.8-102.4-169.9-174.9 3.2 7.1 30.6 10 10 A D S S+ 0 0 175 134,-0.3 135,-0.1 -2,-0.3 -2,-0.0 0.131 98.9 78.8-112.5 18.2 0.6 4.5 30.3 11 11 A A S S- 0 0 68 133,-0.6 -1,-0.1 2,-0.3 3,-0.1 0.239 111.5 -97.6-109.1 9.6 1.4 3.3 26.8 12 12 A G S S+ 0 0 57 1,-0.3 2,-0.4 -3,-0.3 -2,-0.1 0.520 86.8 123.4 88.3 2.5 4.3 1.1 27.5 13 13 A V + 0 0 10 131,-0.3 -1,-0.3 106,-0.1 2,-0.3 -0.816 29.0 144.0 -99.1 137.7 6.9 3.8 26.6 14 14 A S E + C 0 35A 62 21,-2.2 21,-3.1 -2,-0.4 2,-0.3 -0.983 6.3 134.5-164.1 161.6 9.5 4.8 29.2 15 15 A G E -AC 7 34A 14 -8,-1.3 -8,-2.0 -2,-0.3 2,-0.4 -0.983 42.1 -93.8 176.3-170.1 13.1 5.9 29.5 16 16 A V E -AC 6 33A 56 17,-2.1 17,-2.2 -2,-0.3 2,-0.4 -0.989 22.2-165.4-135.6 138.1 15.6 8.3 31.0 17 17 A V E -AC 5 32A 0 -12,-2.5 -12,-2.5 -2,-0.4 2,-0.4 -0.999 10.6-163.6-127.2 123.2 17.0 11.5 29.5 18 18 A K E -AC 4 31A 111 13,-2.9 13,-2.4 -2,-0.4 2,-0.4 -0.897 1.0-162.4-111.0 146.4 20.1 13.1 31.1 19 19 A F E -AC 3 30A 2 -16,-3.1 -16,-2.2 -2,-0.4 2,-0.4 -0.948 7.6-179.5-127.0 148.0 21.4 16.6 30.6 20 20 A E E +AC 2 29A 77 9,-1.3 9,-2.6 -2,-0.4 2,-0.3 -0.972 9.5 161.1-153.7 126.3 24.8 18.1 31.2 21 21 A Q - 0 0 1 -20,-2.3 7,-0.1 -2,-0.4 3,-0.1 -0.963 18.6-165.3-146.9 127.0 26.2 21.5 30.8 22 22 A A S S+ 0 0 77 5,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.876 78.8 0.5 -78.6 -46.3 29.4 22.9 32.5 23 23 A S S > S- 0 0 50 4,-0.2 3,-0.7 -22,-0.1 -1,-0.2 -0.931 78.7-104.7-137.4 168.4 28.8 26.6 31.8 24 24 A E T 3 S+ 0 0 77 -2,-0.3 83,-0.1 1,-0.2 4,-0.1 0.761 116.4 50.4 -69.4 -30.5 26.1 28.5 30.1 25 25 A S T 3 S+ 0 0 107 2,-0.1 -1,-0.2 80,-0.0 80,-0.0 0.637 96.4 89.7 -79.5 -19.1 28.0 29.3 26.9 26 26 A E S < S- 0 0 97 -3,-0.7 2,-0.1 1,-0.1 75,-0.0 -0.465 88.0-103.5 -76.2 152.1 28.9 25.6 26.5 27 27 A P - 0 0 35 0, 0.0 2,-0.4 0, 0.0 -5,-0.4 -0.378 33.5-118.1 -74.8 156.6 26.6 23.2 24.6 28 28 A T E - D 0 101A 0 73,-2.8 73,-2.3 76,-0.4 2,-0.6 -0.804 17.4-139.2 -95.5 136.0 24.5 20.8 26.6 29 29 A T E -CD 20 100A 46 -9,-2.6 -9,-1.3 -2,-0.4 2,-0.5 -0.874 17.4-164.2 -95.2 123.3 25.0 17.1 26.1 30 30 A V E -CD 19 99A 0 69,-3.4 69,-1.9 -2,-0.6 2,-0.4 -0.944 8.1-178.5-110.2 124.9 21.7 15.2 26.0 31 31 A S E -CD 18 98A 46 -13,-2.4 -13,-2.9 -2,-0.5 2,-0.3 -0.965 7.2-179.2-121.7 142.8 21.8 11.4 26.5 32 32 A Y E -CD 17 97A 34 65,-2.7 65,-1.8 -2,-0.4 2,-0.4 -0.987 24.0-172.3-148.5 151.0 18.7 9.2 26.3 33 33 A E E +CD 16 96A 99 -17,-2.2 -17,-2.1 -2,-0.3 2,-0.4 -0.911 22.5 170.7-141.8 107.3 17.6 5.7 26.7 34 34 A I E -CD 15 95A 0 61,-3.0 61,-3.2 -2,-0.4 -19,-0.3 -0.987 6.5-176.9-125.8 134.6 14.0 5.1 25.7 35 35 A A E +C 14 0A 40 -21,-3.1 -21,-2.2 -2,-0.4 59,-0.2 -0.764 54.2 54.0-126.2 165.6 12.1 1.7 25.3 36 36 A G S S+ 0 0 47 56,-0.4 58,-0.1 1,-0.3 -1,-0.1 0.503 75.4 127.7 91.9 5.6 8.6 0.6 24.3 37 37 A N S S- 0 0 18 56,-1.8 -1,-0.3 -3,-0.2 84,-0.1 -0.315 72.8 -75.9 -86.2 172.4 8.5 2.5 21.0 38 38 A S - 0 0 55 1,-0.1 3,-0.5 83,-0.1 -1,-0.2 -0.428 60.0-107.2 -66.1 141.6 7.7 1.1 17.5 39 39 A P S S+ 0 0 72 0, 0.0 52,-0.3 0, 0.0 51,-0.2 -0.457 92.2 6.9 -73.6 146.5 10.7 -0.8 16.2 40 40 A N S S+ 0 0 113 50,-2.3 2,-0.2 1,-0.2 50,-0.2 0.900 103.6 113.7 49.4 58.5 12.8 0.7 13.4 41 41 A A - 0 0 24 -3,-0.5 48,-2.4 48,-0.3 2,-0.4 -0.816 65.2-109.8-144.6 178.4 11.2 4.1 13.3 42 42 A E E -G 88 0B 58 -2,-0.2 2,-0.4 46,-0.2 46,-0.2 -0.970 30.7-168.2-117.0 137.0 11.7 7.8 14.0 43 43 A R E -G 87 0B 35 44,-1.9 44,-2.3 -2,-0.4 80,-0.2 -0.992 26.1-110.8-133.0 129.5 10.0 9.5 16.9 44 44 A G E -G 86 0B 0 78,-2.5 76,-2.9 -2,-0.4 2,-0.5 -0.378 31.5-168.3 -58.0 133.8 9.7 13.2 17.7 45 45 A F E + H 0 119B 0 40,-2.7 39,-1.5 74,-0.2 2,-0.3 -0.981 18.2 157.1-129.8 115.0 11.7 14.2 20.8 46 46 A H E -GH 83 118B 0 72,-2.4 72,-2.9 -2,-0.5 2,-0.5 -0.979 43.3-125.3-143.4 160.8 11.0 17.7 22.3 47 47 A I E - H 0 117B 0 35,-2.2 17,-2.4 -2,-0.3 2,-0.3 -0.863 34.1-155.5-101.7 121.7 11.3 19.8 25.4 48 48 A H E -IH 63 116B 2 68,-2.3 68,-2.0 -2,-0.5 15,-0.3 -0.725 22.4-111.4 -97.0 157.4 7.9 21.3 26.1 49 49 A E S S+ 0 0 68 13,-2.8 2,-0.4 -2,-0.3 12,-0.2 0.817 90.3 53.5 -56.3 -42.8 7.3 24.5 28.1 50 50 A F - 0 0 98 10,-2.5 2,-0.4 12,-0.2 65,-0.2 -0.809 57.4-152.7-109.5 141.0 5.8 23.3 31.3 51 51 A G + 0 0 29 63,-0.7 2,-0.7 -2,-0.4 9,-0.1 -0.325 55.6 136.6 -95.3 47.1 6.9 20.8 33.8 52 52 A D + 0 0 69 -2,-0.4 3,-0.2 7,-0.3 9,-0.1 -0.879 26.0 170.8-101.9 114.7 3.2 20.3 34.7 53 53 A A > + 0 0 71 -2,-0.7 3,-0.6 1,-0.2 -1,-0.1 0.139 47.5 105.2-108.6 20.3 2.2 16.7 35.1 54 54 A T T 3 S+ 0 0 126 1,-0.3 2,-0.4 5,-0.1 -1,-0.2 0.853 88.8 37.2 -69.6 -34.9 -1.3 17.2 36.5 55 55 A N T >> S- 0 0 94 1,-0.3 3,-1.3 -3,-0.2 4,-1.3 -0.602 116.1-101.5-116.4 71.0 -3.0 16.2 33.2 56 56 A G T <4 S- 0 0 48 -3,-0.6 -1,-0.3 -2,-0.4 3,-0.1 -0.208 83.3 -33.5 51.2-134.4 -0.7 13.4 31.8 57 57 A a T >4 S+ 0 0 14 86,-0.3 3,-0.9 1,-0.1 -1,-0.3 0.501 128.9 81.1 -92.8 -6.7 1.6 14.7 29.1 58 58 A V G X4 S+ 0 0 90 -3,-1.3 3,-1.8 1,-0.2 -2,-0.2 0.922 82.8 58.7 -63.6 -47.9 -1.0 17.2 27.9 59 59 A S G 3< S+ 0 0 23 -4,-1.3 -7,-0.3 1,-0.3 -1,-0.2 0.509 81.8 85.7 -63.9 -3.9 -0.3 19.9 30.6 60 60 A A G < S- 0 0 1 -3,-0.9 -10,-2.5 -5,-0.2 -1,-0.3 0.604 86.6-156.5 -71.1 -13.0 3.4 20.1 29.4 61 61 A G < - 0 0 17 -3,-1.8 -1,-0.2 -12,-0.2 3,-0.1 -0.246 30.9 -24.4 74.7-157.7 2.0 22.6 26.9 62 62 A P S S- 0 0 73 0, 0.0 -13,-2.8 0, 0.0 -12,-0.2 -0.142 86.4 -63.3 -83.0 179.1 3.7 23.5 23.6 63 63 A H B -I 48 0B 11 73,-0.3 2,-0.6 -15,-0.3 -15,-0.3 -0.373 63.4 -97.0 -64.8 143.3 7.3 23.3 22.5 64 64 A F + 0 0 7 -17,-2.4 18,-2.3 52,-0.2 17,-0.4 -0.561 59.8 160.9 -64.1 114.3 9.6 25.5 24.6 65 65 A N > + 0 0 43 -2,-0.6 3,-1.6 15,-0.2 -1,-0.1 -0.531 12.3 159.1-140.3 67.7 9.9 28.5 22.2 66 66 A P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.821 80.2 52.7 -64.0 -24.7 11.0 31.6 24.1 67 67 A F T 3 S- 0 0 114 -3,-0.1 -3,-0.0 2,-0.0 13,-0.0 0.312 105.9-125.9 -94.6 9.3 12.2 33.2 20.9 68 68 A K < + 0 0 188 -3,-1.6 2,-0.2 1,-0.1 12,-0.1 0.866 56.8 146.6 48.8 49.2 8.8 32.8 19.1 69 69 A K - 0 0 89 10,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.473 50.2 -97.9-102.1 175.1 10.2 30.9 16.0 70 70 A T - 0 0 64 -2,-0.2 66,-0.2 1,-0.1 -1,-0.1 -0.524 49.0 -81.8 -91.5 165.0 8.5 28.2 14.0 71 71 A H + 0 0 4 64,-2.7 2,-0.2 8,-0.2 -1,-0.1 -0.384 64.2 143.4 -64.8 143.9 9.1 24.5 14.5 72 72 A G - 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