==== 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 21-NOV-97 1AZV . COMPND 2 MOLECULE: COPPER/ZINC SUPEROXIDE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.J.HART,H.LIU,M.PELLEGRINI,A.M.NERSISSIAN,E.B.GRALLA, . 306 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14280.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 35.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 1 0.3 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 . 31 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 1 1 2 4 0 3 3 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 0 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 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 A 0 0 86 0, 0.0 2,-0.3 0, 0.0 22,-0.3 0.000 360.0 360.0 360.0 136.7 74.1 43.8 3.7 2 2 A T E -A 22 0A 62 20,-3.1 20,-2.6 149,-0.0 2,-0.3 -0.695 360.0-162.1 -90.4 141.8 70.7 43.9 2.1 3 3 A K E +A 21 0A 79 149,-0.5 149,-1.8 -2,-0.3 2,-0.3 -0.931 15.0 174.4-129.2 152.9 67.7 43.9 4.4 4 4 A A E -AB 20 151A 2 16,-1.9 16,-2.6 -2,-0.3 2,-0.3 -0.925 10.6-159.0-148.1 162.8 64.0 43.2 4.2 5 5 A V E -AB 19 150A 2 145,-2.0 145,-2.6 -2,-0.3 2,-0.4 -0.988 2.4-160.7-147.9 150.8 61.1 43.0 6.7 6 6 A C E -A 18 0A 1 12,-2.3 12,-2.5 -2,-0.3 2,-0.6 -0.995 7.6-154.7-139.8 128.4 57.7 41.5 6.9 7 7 A V E -A 17 0A 30 141,-0.5 2,-0.5 -2,-0.4 10,-0.2 -0.933 19.6-152.0-102.1 115.0 54.8 42.4 9.2 8 8 A L E +A 16 0A 0 8,-2.8 8,-1.7 -2,-0.6 2,-0.3 -0.795 27.5 152.9 -92.5 127.6 52.6 39.3 9.6 9 9 A K E +AC 15 146A 117 137,-1.9 137,-2.0 -2,-0.5 2,-0.2 -0.979 11.3 172.1-147.7 151.0 48.9 39.8 10.3 10 10 A G - 0 0 27 4,-0.6 2,-2.2 2,-0.5 135,-0.2 -0.807 54.6 -73.3-146.8-174.5 45.8 37.8 9.6 11 11 A D S S+ 0 0 174 133,-0.3 134,-0.1 -2,-0.2 -2,-0.0 -0.510 114.7 50.0 -82.7 62.7 42.1 37.5 10.2 12 12 A G S S- 0 0 46 -2,-2.2 -2,-0.5 2,-0.2 25,-0.0 -0.952 106.5 -81.0-174.6-173.3 43.1 36.4 13.7 13 13 A P S S+ 0 0 75 0, 0.0 2,-0.3 0, 0.0 23,-0.1 0.511 87.0 113.5 -88.3 -4.4 45.2 37.4 16.6 14 14 A V + 0 0 8 130,-0.2 -4,-0.6 23,-0.1 2,-0.3 -0.530 39.3 151.8 -70.3 126.7 48.4 35.9 15.1 15 15 A Q E +AD 9 36A 75 21,-1.4 21,-3.1 -2,-0.3 2,-0.3 -0.981 9.6 155.5-153.3 153.5 50.9 38.6 14.3 16 16 A G E -AD 8 35A 12 -8,-1.7 -8,-2.8 -2,-0.3 2,-0.4 -0.976 32.4-125.8-168.8 172.4 54.6 38.9 14.0 17 17 A I E -AD 7 34A 65 17,-1.8 17,-1.6 -2,-0.3 2,-0.4 -0.993 22.4-169.3-136.9 123.8 57.6 40.7 12.5 18 18 A I E -AD 6 33A 0 -12,-2.5 -12,-2.3 -2,-0.4 2,-0.4 -0.962 5.0-157.5-117.8 133.9 60.3 38.9 10.6 19 19 A N E -AD 5 32A 64 13,-3.4 13,-2.7 -2,-0.4 2,-0.4 -0.857 3.4-160.7-110.6 147.0 63.6 40.5 9.5 20 20 A F E -AD 4 31A 3 -16,-2.6 -16,-1.9 -2,-0.4 2,-0.4 -0.982 8.3-178.8-127.5 138.7 65.8 39.3 6.7 21 21 A E E -AD 3 30A 85 9,-2.2 9,-3.2 -2,-0.4 2,-0.4 -0.995 6.0-179.1-142.4 131.8 69.4 40.1 6.2 22 22 A Q E -AD 2 29A 3 -20,-2.6 -20,-3.1 -2,-0.4 7,-0.2 -0.962 10.2-166.4-133.1 114.1 71.8 39.0 3.4 23 23 A K S S+ 0 0 149 5,-0.5 2,-0.3 -2,-0.4 -1,-0.1 0.879 76.2 21.3 -65.0 -45.1 75.5 40.1 3.4 24 24 A E S S- 0 0 116 4,-0.3 -1,-0.1 -23,-0.1 -22,-0.0 -0.957 81.2-111.3-129.0 152.0 76.2 39.2 -0.2 25 25 A S S S+ 0 0 86 -2,-0.3 2,-0.5 81,-0.1 82,-0.3 0.800 117.6 36.0 -46.0 -42.4 74.2 38.6 -3.4 26 26 A N S S+ 0 0 128 79,-0.1 79,-0.1 2,-0.0 -2,-0.0 -0.958 100.3 80.1-111.0 133.2 75.1 35.0 -3.2 27 27 A G S S- 0 0 25 -2,-0.5 74,-0.1 75,-0.2 0, 0.0 -0.637 85.6 -56.2 145.7 159.6 75.2 33.8 0.4 28 28 A P - 0 0 58 0, 0.0 -5,-0.5 0, 0.0 2,-0.5 -0.204 42.0-133.1 -67.9 156.2 72.7 32.8 3.0 29 29 A V E -DE 22 101A 0 72,-3.0 72,-2.8 75,-0.2 2,-0.5 -0.919 15.6-145.0-106.5 127.1 69.8 35.0 4.2 30 30 A K E -DE 21 100A 127 -9,-3.2 -9,-2.2 -2,-0.5 2,-0.5 -0.867 12.6-164.4 -94.7 127.6 69.4 35.2 7.9 31 31 A V E +DE 20 99A 2 68,-2.8 68,-2.4 -2,-0.5 2,-0.4 -0.969 14.7 170.3-113.9 125.3 65.7 35.4 8.9 32 32 A W E +DE 19 98A 129 -13,-2.7 -13,-3.4 -2,-0.5 2,-0.3 -0.999 20.2 94.2-136.3 136.8 65.1 36.6 12.5 33 33 A G E -DE 18 97A 0 64,-2.2 64,-2.4 -2,-0.4 2,-0.3 -0.961 50.8-111.7 175.3-159.7 61.9 37.5 14.2 34 34 A S E -DE 17 96A 45 -17,-1.6 -17,-1.8 -2,-0.3 2,-0.3 -0.949 12.5-159.3-164.0 146.3 59.1 36.3 16.3 35 35 A I E -DE 16 95A 1 60,-2.1 60,-2.9 -2,-0.3 -19,-0.3 -0.936 16.2-162.3-127.8 148.2 55.4 35.7 15.9 36 36 A K E +D 15 0A 105 -21,-3.1 -21,-1.4 -2,-0.3 58,-0.2 -0.841 59.6 49.3-131.1 172.1 52.8 35.5 18.7 37 37 A R S S+ 0 0 141 56,-0.4 2,-0.2 55,-0.4 57,-0.2 0.713 78.7 141.0 72.6 23.7 49.3 34.3 19.6 38 38 A L - 0 0 8 55,-2.2 2,-0.3 -3,-0.2 -1,-0.3 -0.576 59.9-108.0 -92.6 157.4 50.2 31.0 18.0 39 39 A T - 0 0 91 -2,-0.2 50,-0.3 82,-0.1 53,-0.1 -0.660 48.6 -95.7 -83.8 139.5 49.1 27.6 19.4 40 40 A E S S+ 0 0 105 -2,-0.3 2,-0.2 51,-0.2 50,-0.2 -0.322 88.6 51.5 -54.6 140.9 52.1 25.8 21.0 41 41 A G E S-F 89 0A 27 48,-2.7 48,-2.7 -3,-0.1 2,-0.2 -0.774 94.5 -27.4 128.5-174.2 53.6 23.4 18.5 42 42 A L E -F 88 0A 89 -2,-0.2 2,-0.3 46,-0.2 46,-0.2 -0.532 52.7-174.5 -79.1 143.6 55.0 23.2 15.0 43 43 A H E -F 87 0A 1 44,-1.5 44,-3.0 -2,-0.2 80,-0.3 -0.988 28.8-109.3-145.0 131.3 53.7 25.6 12.3 44 44 A G E -F 86 0A 0 78,-2.4 76,-3.2 -2,-0.3 2,-0.4 -0.318 30.8-170.0 -59.3 140.5 54.4 25.8 8.6 45 45 A F E + G 0 119A 0 40,-2.6 39,-1.2 74,-0.2 2,-0.3 -0.921 20.8 148.7-137.9 103.1 56.5 28.7 7.5 46 46 A H E -FG 83 118A 0 72,-2.0 72,-2.3 -2,-0.4 2,-0.6 -0.970 46.6-120.1-139.5 160.0 56.8 29.4 3.7 47 47 A V E - G 0 117A 0 35,-2.2 17,-3.0 -2,-0.3 2,-0.3 -0.824 33.0-153.7 -98.6 119.8 57.3 32.1 1.1 48 48 A H E -HG 63 116A 3 68,-3.1 68,-1.6 -2,-0.6 15,-0.3 -0.728 21.8-112.0 -92.6 153.1 54.3 32.1 -1.3 49 49 A E S S+ 0 0 67 13,-2.6 2,-0.4 -2,-0.3 12,-0.2 0.772 88.7 56.6 -54.9 -43.7 54.6 33.4 -4.8 50 50 A F - 0 0 14 10,-3.1 2,-0.4 12,-0.2 66,-0.2 -0.788 59.7-149.7-105.0 142.9 52.5 36.5 -4.9 51 51 A G + 0 0 2 254,-2.4 2,-0.6 63,-0.4 253,-0.3 -0.303 61.9 127.0 -95.3 46.3 52.7 39.6 -2.8 52 52 A D + 0 0 29 -2,-0.4 3,-0.2 7,-0.3 -2,-0.1 -0.923 23.8 160.4-110.3 113.4 49.0 39.9 -3.3 53 53 A N > + 0 0 36 -2,-0.6 3,-1.2 1,-0.1 -1,-0.1 -0.106 36.5 118.7-122.0 33.6 46.9 40.3 -0.2 54 54 A T T 3 S+ 0 0 67 1,-0.3 -1,-0.1 5,-0.1 3,-0.1 0.861 89.9 34.0 -67.2 -30.6 43.8 41.7 -1.8 55 55 A A T > S- 0 0 54 1,-0.5 3,-1.1 -3,-0.2 -1,-0.3 -0.392 123.5-103.6-116.0 49.3 41.9 38.6 -0.5 56 56 A G G X S- 0 0 29 -3,-1.2 3,-0.7 1,-0.2 -1,-0.5 -0.312 81.3 -27.8 65.1-144.3 43.9 38.2 2.7 57 57 A a G > S+ 0 0 15 1,-0.2 3,-1.6 86,-0.2 -1,-0.2 0.681 127.4 82.8 -78.8 -13.8 46.5 35.4 2.7 58 58 A T G X S+ 0 0 113 -3,-1.1 3,-0.7 1,-0.3 -1,-0.2 0.803 86.7 52.9 -57.2 -37.3 44.3 33.6 0.1 59 59 A S G < S+ 0 0 24 -3,-0.7 -7,-0.3 -4,-0.3 -1,-0.3 0.383 80.0 93.1 -86.3 5.9 45.7 35.6 -2.8 60 60 A A G < S- 0 0 0 -3,-1.6 -10,-3.1 1,-0.2 56,-0.3 0.653 82.4-145.0 -72.3 -14.3 49.4 34.9 -2.0 61 61 A G < - 0 0 18 -3,-0.7 -1,-0.2 -12,-0.2 3,-0.1 -0.408 36.0 -37.8 81.9-163.8 49.2 31.9 -4.4 62 62 A P S S- 0 0 73 0, 0.0 -13,-2.6 0, 0.0 -12,-0.2 -0.218 87.7 -56.3 -86.4-178.3 51.1 28.6 -3.9 63 63 A H B -H 48 0A 8 -15,-0.3 2,-0.4 73,-0.2 -15,-0.3 -0.313 66.4 -96.3 -60.5 144.5 54.6 28.2 -2.4 64 64 A F + 0 0 7 -17,-3.0 18,-2.7 52,-0.2 17,-0.5 -0.508 59.5 161.5 -64.7 118.4 57.3 30.1 -4.3 65 65 A N > + 0 0 43 -2,-0.4 3,-2.1 15,-0.2 -1,-0.1 -0.377 13.5 159.2-142.4 58.9 58.6 27.4 -6.7 66 66 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.762 79.5 55.6 -57.3 -19.5 60.5 28.9 -9.6 67 67 A L T 3 S- 0 0 78 12,-0.1 13,-0.0 -3,-0.1 -3,-0.0 0.458 104.9-125.1 -95.6 3.1 62.3 25.6 -10.1 68 68 A S < + 0 0 109 -3,-2.1 2,-0.1 1,-0.2 12,-0.1 0.848 58.6 150.9 55.9 40.3 59.1 23.4 -10.4 69 69 A R - 0 0 91 10,-0.1 2,-0.2 1,-0.1 -1,-0.2 -0.366 47.4-102.7 -93.8 170.5 60.4 21.2 -7.6 70 70 A K - 0 0 115 1,-0.1 66,-0.2 -2,-0.1 2,-0.1 -0.554 49.4 -78.7 -92.1 163.1 58.2 19.2 -5.2 71 71 A H + 0 0 8 64,-2.9 2,-0.2 8,-0.2 -1,-0.1 -0.368 64.2 141.0 -65.0 139.4 57.6 20.2 -1.6 72 72 A G - 0 0 1 64,-0.1 13,-0.3 -2,-0.1 55,-0.2 -0.722 46.6 -79.6-153.9-163.4 60.2 19.6 1.0 73 73 A G > - 0 0 2 53,-0.4 3,-1.3 5,-0.3 10,-0.1 -0.666 50.0 -95.7-106.4 172.1 62.0 21.0 4.1 74 74 A P T 3 S+ 0 0 43 0, 0.0 28,-0.2 0, 0.0 29,-0.1 0.719 122.8 49.7 -57.6 -31.4 64.8 23.6 4.2 75 75 A K T 3 S+ 0 0 201 3,-0.1 2,-0.1 26,-0.1 4,-0.1 0.569 91.1 101.8 -87.6 -12.3 67.6 21.0 4.3 76 76 A D < - 0 0 77 -3,-1.3 -4,-0.1 1,-0.1 3,-0.1 -0.416 67.0-142.7 -75.2 148.9 66.2 19.0 1.3 77 77 A E S S+ 0 0 164 1,-0.2 2,-0.9 -2,-0.1 -1,-0.1 0.913 98.4 56.6 -71.0 -46.2 67.7 19.1 -2.2 78 78 A E S S+ 0 0 78 -7,-0.1 2,-0.3 -9,-0.1 -5,-0.3 -0.811 81.1 117.9 -92.0 103.3 64.2 18.8 -3.6 79 79 A R - 0 0 9 -2,-0.9 -8,-0.2 -7,-0.2 -10,-0.1 -0.964 67.7 -98.3-160.4 155.8 62.2 21.7 -2.1 80 80 A H > - 0 0 12 -2,-0.3 3,-1.5 -8,-0.1 -15,-0.2 -0.481 39.3-115.7 -72.8 155.6 60.3 24.7 -3.3 81 81 A V T 3 S+ 0 0 3 -17,-0.5 -16,-0.2 1,-0.3 -1,-0.1 0.935 116.9 54.2 -59.6 -39.4 62.4 27.9 -3.0 82 82 A G T 3 S+ 0 0 0 -18,-2.7 -35,-2.2 -35,-0.2 2,-1.2 0.322 76.8 116.9 -78.6 8.7 59.8 29.2 -0.5 83 83 A D E < +F 46 0A 0 -3,-1.5 -37,-0.2 -19,-0.2 21,-0.1 -0.647 24.7 158.5 -84.7 97.9 60.0 26.1 1.8 84 84 A L E - 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