==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-DEC-98 2JCW . COMPND 2 MOLECULE: 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) . 7586.0 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 . 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 . 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 76 0, 0.0 20,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 140.3 25.2 21.3 36.0 2 2 A Q E +AB 20 152A 65 150,-0.6 150,-2.2 18,-0.2 2,-0.3 -0.975 360.0 175.9-128.0 144.0 23.4 18.0 35.5 3 3 A A E -AB 19 151A 1 16,-2.3 16,-2.7 -2,-0.4 2,-0.3 -0.940 7.7-163.1-141.2 161.7 19.7 17.4 35.0 4 4 A V E -AB 18 150A 35 146,-2.5 146,-2.9 -2,-0.3 2,-0.4 -0.997 7.5-161.3-150.3 145.7 17.5 14.4 34.3 5 5 A A E -A 17 0A 0 12,-2.5 12,-2.6 -2,-0.3 2,-0.6 -0.999 10.9-151.3-129.2 129.9 14.0 13.6 33.2 6 6 A V E -A 16 0A 70 142,-0.5 2,-0.6 -2,-0.4 142,-0.2 -0.928 18.3-141.6-101.3 116.7 12.4 10.2 33.7 7 7 A L E +A 15 0A 1 8,-2.2 8,-1.5 -2,-0.6 2,-0.3 -0.724 29.7 167.2 -84.5 119.8 9.8 9.5 30.9 8 8 A K B +F 146 0B 147 138,-2.4 138,-1.8 -2,-0.6 2,-0.3 -0.933 4.7 140.6-131.1 155.4 6.7 7.8 32.1 9 9 A G - 0 0 40 -2,-0.3 3,-0.2 4,-0.2 136,-0.2 -0.932 55.7-101.9-170.4-174.3 3.3 7.2 30.6 10 10 A D S S+ 0 0 176 134,-0.3 135,-0.1 -2,-0.3 -2,-0.0 0.218 100.6 78.9-108.8 9.7 0.5 4.6 30.2 11 11 A A S S- 0 0 65 133,-0.8 -1,-0.1 2,-0.2 3,-0.1 0.275 109.9 -99.5-104.5 9.4 1.4 3.5 26.8 12 12 A G S S+ 0 0 58 1,-0.3 2,-0.4 -3,-0.2 133,-0.1 0.485 86.5 120.2 88.8 0.1 4.4 1.2 27.4 13 13 A V + 0 0 10 131,-0.3 -1,-0.3 106,-0.1 2,-0.3 -0.820 30.6 150.9-100.8 137.0 7.0 3.8 26.6 14 14 A S E + C 0 35A 62 21,-2.0 21,-3.1 -2,-0.4 2,-0.3 -0.975 5.7 135.7-156.7 161.2 9.5 4.8 29.2 15 15 A G E -AC 7 34A 12 -8,-1.5 -8,-2.2 -2,-0.3 2,-0.4 -0.989 40.2-101.4 176.4-173.5 13.0 6.1 29.4 16 16 A V E -AC 6 33A 56 17,-2.3 17,-1.7 -2,-0.3 2,-0.4 -0.999 19.7-166.5-139.8 135.8 15.6 8.4 30.9 17 17 A V E -AC 5 32A 0 -12,-2.6 -12,-2.5 -2,-0.4 2,-0.3 -0.995 9.7-163.1-126.1 125.1 17.1 11.6 29.4 18 18 A K E -AC 4 31A 108 13,-3.1 13,-2.3 -2,-0.4 2,-0.4 -0.871 2.0-165.0-109.7 148.1 20.2 13.2 30.9 19 19 A F E -AC 3 30A 4 -16,-2.7 -16,-2.3 -2,-0.3 2,-0.4 -0.980 6.3-179.2-131.7 143.1 21.5 16.7 30.4 20 20 A E E +AC 2 29A 103 9,-1.3 9,-2.7 -2,-0.4 2,-0.3 -0.987 7.5 165.3-147.2 127.2 24.9 18.2 31.2 21 21 A Q - 0 0 2 -20,-2.4 7,-0.1 -2,-0.4 3,-0.1 -0.947 17.1-165.9-143.4 122.9 26.2 21.7 30.7 22 22 A A S S- 0 0 85 5,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.940 76.6 -0.2 -73.5 -51.0 29.3 23.1 32.3 23 23 A S S > S- 0 0 50 4,-0.2 3,-1.1 -22,-0.1 -1,-0.2 -0.923 79.2-102.0-137.9 161.8 28.8 26.8 31.7 24 24 A E T 3 S+ 0 0 92 -2,-0.3 83,-0.1 1,-0.3 4,-0.1 0.774 119.0 51.1 -54.8 -34.9 26.1 28.8 30.0 25 25 A S T 3 S+ 0 0 94 2,-0.1 -1,-0.3 80,-0.0 80,-0.0 0.687 94.1 88.9 -77.3 -24.6 28.1 29.3 26.8 26 26 A E S < S- 0 0 93 -3,-1.1 2,-0.1 1,-0.1 75,-0.0 -0.401 87.3-101.6 -75.3 153.6 28.9 25.6 26.4 27 27 A P - 0 0 31 0, 0.0 2,-0.4 0, 0.0 -5,-0.4 -0.383 35.3-119.7 -71.0 153.4 26.6 23.2 24.4 28 28 A T E - D 0 101A 0 73,-3.0 73,-2.6 76,-0.4 2,-0.6 -0.795 19.4-137.1 -95.7 136.0 24.4 21.0 26.5 29 29 A T E -CD 20 100A 39 -9,-2.7 -9,-1.3 -2,-0.4 2,-0.5 -0.882 17.9-163.6 -94.7 122.1 25.0 17.2 26.0 30 30 A V E -CD 19 99A 0 69,-3.4 69,-2.1 -2,-0.6 2,-0.4 -0.945 8.9-179.5-109.3 125.0 21.7 15.3 25.8 31 31 A S E +CD 18 98A 45 -13,-2.3 -13,-3.1 -2,-0.5 2,-0.3 -0.981 7.7 178.6-123.8 137.2 21.8 11.5 26.3 32 32 A Y E -CD 17 97A 34 65,-2.9 65,-2.2 -2,-0.4 2,-0.3 -0.956 24.6-174.1-143.6 156.0 18.8 9.3 26.2 33 33 A E E +CD 16 96A 107 -17,-1.7 -17,-2.3 -2,-0.3 2,-0.4 -0.902 20.0 174.5-147.1 111.8 17.6 5.8 26.4 34 34 A I E -CD 15 95A 0 61,-2.9 61,-2.6 -2,-0.3 2,-0.3 -0.992 6.5-170.2-128.5 129.0 13.9 5.2 25.6 35 35 A A E +C 14 0A 40 -21,-3.1 -21,-2.0 -2,-0.4 59,-0.2 -0.761 56.2 47.4-116.7 165.0 12.1 1.8 25.4 36 36 A G S S+ 0 0 45 56,-0.4 58,-0.1 -2,-0.3 -1,-0.1 0.596 75.3 132.6 86.8 13.0 8.7 0.5 24.3 37 37 A N S S- 0 0 20 56,-2.1 -1,-0.2 -3,-0.2 84,-0.1 -0.307 70.4 -79.7 -87.0 175.7 8.6 2.5 21.0 38 38 A S > - 0 0 56 1,-0.1 3,-0.5 -2,-0.1 -1,-0.2 -0.489 60.1-107.9 -69.5 144.2 7.6 1.1 17.6 39 39 A P T 3 S+ 0 0 70 0, 0.0 52,-0.3 0, 0.0 51,-0.1 -0.445 92.0 10.7 -78.4 155.0 10.7 -0.7 16.1 40 40 A N T 3 S+ 0 0 118 50,-1.7 2,-0.2 1,-0.2 50,-0.2 0.855 102.7 121.4 47.9 50.9 12.8 0.8 13.3 41 41 A A < - 0 0 21 -3,-0.5 48,-2.7 49,-0.2 2,-0.4 -0.763 62.5-120.7-134.3 173.0 11.1 4.2 13.4 42 42 A E E -G 88 0B 64 -2,-0.2 2,-0.4 46,-0.2 46,-0.2 -0.979 31.1-167.5-116.9 131.2 11.7 7.9 13.9 43 43 A R E -G 87 0B 38 44,-2.5 44,-2.3 -2,-0.4 80,-0.3 -0.978 25.4-109.0-128.7 135.3 9.9 9.6 16.8 44 44 A G E -G 86 0B 0 78,-2.9 76,-3.0 -2,-0.4 2,-0.4 -0.325 35.0-174.4 -57.9 138.3 9.4 13.2 17.7 45 45 A F E + H 0 119B 0 40,-2.6 39,-1.4 74,-0.2 2,-0.3 -0.976 15.3 150.8-140.9 113.8 11.5 14.3 20.7 46 46 A H E -GH 83 118B 0 72,-2.2 72,-2.8 -2,-0.4 2,-0.5 -0.973 46.3-116.2-145.5 165.4 11.1 17.8 22.2 47 47 A I E - H 0 117B 0 35,-2.1 17,-2.6 -2,-0.3 2,-0.3 -0.863 36.7-156.2-100.9 121.2 11.3 20.0 25.3 48 48 A H E -IH 63 116B 0 68,-2.7 68,-1.8 -2,-0.5 15,-0.3 -0.737 23.2-108.7 -97.2 157.5 7.9 21.4 26.0 49 49 A E S S+ 0 0 67 13,-3.0 2,-0.3 -2,-0.3 12,-0.2 0.800 89.4 51.0 -55.3 -45.2 7.3 24.6 28.0 50 50 A F - 0 0 96 10,-2.6 2,-0.3 12,-0.2 65,-0.2 -0.802 57.4-149.6-110.1 145.8 5.8 23.5 31.3 51 51 A G + 0 0 30 63,-0.7 2,-0.6 -2,-0.3 9,-0.1 -0.330 58.1 132.6 -98.0 47.8 6.9 20.9 33.9 52 52 A D + 0 0 68 7,-0.3 3,-0.3 -2,-0.3 -2,-0.1 -0.896 27.6 171.1-106.4 113.3 3.3 20.4 34.8 53 53 A A > + 0 0 72 -2,-0.6 3,-0.7 1,-0.2 -1,-0.1 0.106 45.7 110.2-108.1 22.2 2.2 16.7 35.0 54 54 A T T 3 S+ 0 0 125 1,-0.3 -1,-0.2 5,-0.1 2,-0.2 0.770 88.8 33.4 -69.1 -24.4 -1.3 17.3 36.5 55 55 A N T >> S- 0 0 98 1,-0.5 3,-1.4 -3,-0.3 4,-1.1 -0.552 116.0-100.9-129.1 66.9 -2.9 16.2 33.2 56 56 A G T <4 S- 0 0 49 -3,-0.7 -1,-0.5 1,-0.2 3,-0.2 -0.233 83.4 -32.2 55.3-135.5 -0.6 13.5 31.8 57 57 A a T >4 S+ 0 0 13 86,-0.3 3,-0.8 1,-0.2 -1,-0.2 0.490 128.4 80.5 -94.1 -4.7 1.6 14.8 29.1 58 58 A V G X4 S+ 0 0 97 -3,-1.4 3,-1.6 1,-0.2 -2,-0.2 0.892 84.7 57.5 -66.3 -43.4 -1.0 17.3 27.9 59 59 A S G 3< S+ 0 0 23 -4,-1.1 -7,-0.3 1,-0.3 -1,-0.2 0.526 82.4 85.6 -71.1 -1.9 -0.2 19.8 30.6 60 60 A A G < S- 0 0 1 -3,-0.8 -10,-2.6 -5,-0.2 -1,-0.3 0.713 86.1-157.0 -69.7 -18.9 3.4 20.0 29.4 61 61 A G < - 0 0 18 -3,-1.6 -1,-0.2 -12,-0.2 3,-0.1 -0.334 31.5 -25.4 77.9-160.5 2.0 22.6 26.9 62 62 A P S S- 0 0 71 0, 0.0 -13,-3.0 0, 0.0 -12,-0.2 -0.123 86.0 -64.1 -80.9 176.6 3.6 23.6 23.5 63 63 A H B -I 48 0B 10 73,-0.3 2,-0.4 -15,-0.3 -15,-0.3 -0.411 63.4 -97.1 -63.7 141.2 7.3 23.3 22.5 64 64 A F + 0 0 7 -17,-2.6 18,-2.4 52,-0.2 17,-0.3 -0.479 59.6 159.5 -62.1 119.0 9.6 25.5 24.5 65 65 A N > + 0 0 43 -2,-0.4 3,-1.6 15,-0.2 -1,-0.1 -0.470 12.6 159.7-147.0 67.2 9.9 28.6 22.3 66 66 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.800 80.9 52.5 -64.7 -23.4 11.0 31.7 24.1 67 67 A F T 3 S- 0 0 113 2,-0.0 13,-0.0 0, 0.0 -2,-0.0 0.386 106.7-125.8 -93.6 4.1 12.2 33.4 20.9 68 68 A K < + 0 0 192 -3,-1.6 2,-0.2 1,-0.1 12,-0.1 0.907 56.0 146.8 51.8 53.5 8.9 32.9 19.1 69 69 A K - 0 0 104 10,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.491 49.6 -94.9-105.3 175.9 10.2 31.1 16.0 70 70 A T - 0 0 59 -2,-0.2 66,-0.2 1,-0.1 2,-0.1 -0.511 48.9 -83.8 -89.9 165.2 8.6 28.3 14.0 71 71 A H + 0 0 4 64,-2.6 2,-0.2 8,-0.2 -1,-0.1 -0.439 62.7 145.8 -68.0 138.5 9.1 24.6 14.4 72 72 A G - 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