==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-OCT-02 1N19 . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN]; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.M.F.CARDOSO,M.M.THAYER,M.DIDONATO,T.P.LO,C.K.BRUNS, . 306 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14282.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 65.4 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 . 101 33.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.0 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-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 . 2 0.7 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 . 27 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.8 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 . 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 . 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 . 5 2 0 2 4 1 5 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 1 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 84 0, 0.0 3,-0.1 0, 0.0 105,-0.1 0.000 360.0 360.0 360.0-102.4 27.6 -5.7 6.5 2 2 A T + 0 0 54 1,-0.2 20,-2.7 150,-0.2 2,-0.4 0.543 360.0 51.1-103.0 -12.0 26.8 -4.2 3.1 3 3 A K E +A 21 0A 77 149,-0.3 149,-2.8 18,-0.2 2,-0.3 -0.985 57.8 163.2-133.3 129.3 28.5 -0.9 3.6 4 4 A V E -AB 20 151A 2 16,-2.3 16,-2.5 -2,-0.4 2,-0.3 -0.882 14.4-159.0-133.7 166.4 32.1 -0.1 4.8 5 5 A V E -AB 19 150A 1 145,-3.0 145,-2.9 -2,-0.3 2,-0.4 -0.981 7.0-154.7-146.8 157.3 34.2 3.0 4.6 6 6 A A E -A 18 0A 1 12,-1.9 12,-2.3 -2,-0.3 2,-0.7 -0.988 7.7-152.5-138.0 126.2 37.9 4.0 4.8 7 7 A V E -A 17 0A 24 141,-0.5 2,-0.5 -2,-0.4 10,-0.2 -0.871 19.5-146.2 -98.9 110.9 39.3 7.4 5.8 8 8 A L E +A 16 0A 1 8,-2.4 8,-1.7 -2,-0.7 2,-0.3 -0.667 28.2 161.5 -84.1 122.0 42.6 8.0 4.1 9 9 A K B +E 146 0B 118 137,-2.5 137,-1.9 -2,-0.5 2,-0.3 -0.982 4.8 164.2-137.4 147.5 45.2 9.9 6.1 10 10 A G - 0 0 33 4,-0.4 135,-0.2 2,-0.4 134,-0.1 -0.852 53.5 -88.7-149.3-177.0 49.0 10.2 5.8 11 11 A D S S+ 0 0 185 -2,-0.3 134,-0.1 133,-0.2 133,-0.1 0.582 108.9 50.4 -76.1 -10.4 52.0 12.3 6.8 12 12 A G S S- 0 0 47 132,-0.6 -2,-0.4 2,-0.2 132,-0.0 -0.267 109.6 -75.5-111.5-161.3 51.4 14.6 3.9 13 13 A P S S+ 0 0 94 0, 0.0 2,-0.4 0, 0.0 23,-0.1 0.570 89.7 112.7 -75.7 -11.4 48.5 16.5 2.2 14 14 A V + 0 0 9 23,-0.2 -4,-0.4 130,-0.2 2,-0.3 -0.506 39.9 143.3 -69.6 121.5 46.9 13.4 0.7 15 15 A Q E + C 0 36A 90 21,-1.4 21,-2.5 -2,-0.4 2,-0.3 -0.988 9.6 133.4-155.4 154.8 43.6 12.7 2.4 16 16 A G E -AC 8 35A 16 -8,-1.7 -8,-2.4 -2,-0.3 2,-0.4 -0.991 41.1-106.4 177.8-179.9 40.1 11.4 1.5 17 17 A I E -AC 7 34A 61 17,-1.7 17,-1.7 -2,-0.3 2,-0.4 -0.999 24.2-169.1-133.8 132.4 37.1 9.1 2.1 18 18 A I E -AC 6 33A 0 -12,-2.3 -12,-1.9 -2,-0.4 2,-0.3 -0.985 6.5-156.6-127.5 126.5 36.2 6.0 0.2 19 19 A N E -AC 5 32A 46 13,-3.9 13,-2.2 -2,-0.4 2,-0.4 -0.714 3.9-165.2-101.8 150.2 33.0 4.1 0.4 20 20 A F E -AC 4 31A 1 -16,-2.5 -16,-2.3 -2,-0.3 2,-0.4 -0.997 7.2-178.1-132.4 136.2 32.3 0.5 -0.4 21 21 A E E -AC 3 30A 36 9,-2.1 9,-3.2 -2,-0.4 2,-0.5 -0.984 11.6-177.6-141.3 129.1 28.9 -1.1 -0.8 22 22 A Q - 0 0 8 -20,-2.7 7,-0.1 -2,-0.4 5,-0.1 -0.844 2.2-177.9-127.3 94.9 27.9 -4.7 -1.6 23 23 A K + 0 0 144 -2,-0.5 2,-0.4 5,-0.3 -1,-0.2 0.908 67.8 48.9 -56.5 -51.6 24.2 -5.1 -2.0 24 24 A E S > S- 0 0 140 4,-0.3 3,-2.2 1,-0.1 -1,-0.1 -0.820 92.6-108.5-105.2 137.7 24.1 -8.8 -2.5 25 25 A S T 3 S+ 0 0 89 -2,-0.4 81,-0.2 1,-0.3 82,-0.1 0.670 114.1 6.4 -18.5 -61.6 25.9 -11.5 -0.5 26 26 A N T 3 S+ 0 0 136 79,-0.1 -1,-0.3 80,-0.1 3,-0.1 0.260 106.3 116.2-116.5 10.3 28.5 -12.4 -3.1 27 27 A G S < S- 0 0 18 -3,-2.2 74,-0.0 1,-0.2 2,-0.0 0.116 73.0 -62.1 -69.1-172.6 27.7 -9.7 -5.7 28 28 A P - 0 0 57 0, 0.0 2,-0.5 0, 0.0 -4,-0.3 -0.229 46.0-125.8 -70.0 159.8 30.0 -6.8 -6.9 29 29 A V E - D 0 101A 0 72,-3.5 72,-1.5 -7,-0.1 2,-0.5 -0.944 12.1-143.4-113.6 126.4 31.2 -4.0 -4.7 30 30 A K E -CD 21 100A 100 -9,-3.2 -9,-2.1 -2,-0.5 2,-0.5 -0.769 19.5-168.7 -88.4 125.3 30.6 -0.4 -5.6 31 31 A V E +CD 20 99A 0 68,-3.3 68,-2.5 -2,-0.5 2,-0.3 -0.968 19.6 144.9-119.0 123.0 33.6 1.7 -4.6 32 32 A W E +CD 19 98A 87 -13,-2.2 -13,-3.9 -2,-0.5 2,-0.3 -0.997 7.4 102.5-156.0 156.4 33.4 5.5 -4.6 33 33 A G E -CD 18 97A 18 64,-1.6 64,-1.6 -2,-0.3 2,-0.3 -0.968 54.8 -83.9 163.3-157.2 34.6 8.6 -2.9 34 34 A S E -CD 17 96A 53 -17,-1.7 -17,-1.7 -2,-0.3 2,-0.4 -0.996 22.9-165.6-146.4 147.9 37.1 11.3 -3.3 35 35 A I E -CD 16 95A 0 60,-1.3 60,-3.1 -2,-0.3 2,-0.3 -0.996 12.1-172.8-133.9 138.0 40.8 11.9 -2.7 36 36 A K E +C 15 0A 109 -21,-2.5 -21,-1.4 -2,-0.4 58,-0.2 -0.787 56.1 49.6-126.3 170.6 42.7 15.2 -2.7 37 37 A G S S+ 0 0 38 55,-0.4 -23,-0.2 1,-0.3 2,-0.2 0.547 77.0 130.1 80.8 7.7 46.3 16.5 -2.5 38 38 A L - 0 0 10 55,-1.9 -1,-0.3 -3,-0.2 2,-0.1 -0.519 63.1-106.8 -91.7 160.8 47.6 14.1 -5.1 39 39 A T - 0 0 99 82,-0.2 50,-0.3 -2,-0.2 2,-0.1 -0.481 51.9 -83.7 -80.4 159.7 49.7 15.0 -8.1 40 40 A E S S+ 0 0 137 51,-0.2 2,-0.3 -2,-0.1 50,-0.2 -0.423 92.8 36.0 -66.7 133.6 48.0 14.9 -11.5 41 41 A G E S-F 89 0B 26 48,-1.7 48,-2.4 -2,-0.1 46,-0.1 -0.783 95.9 -17.8 126.2-170.0 47.8 11.5 -13.0 42 42 A L E -F 88 0B 87 -2,-0.3 2,-0.3 46,-0.2 46,-0.2 -0.332 50.8-170.8 -74.4 157.7 47.5 7.8 -12.1 43 43 A H E -F 87 0B 2 44,-0.9 44,-2.0 81,-0.1 80,-0.3 -0.939 30.1-105.8-153.8 125.9 48.0 6.5 -8.5 44 44 A G E -F 86 0B 0 78,-3.0 76,-2.7 -2,-0.3 2,-0.3 -0.216 36.4-171.9 -51.4 139.7 48.2 2.9 -7.2 45 45 A F E + G 0 119B 0 40,-2.3 39,-1.2 74,-0.2 2,-0.3 -0.881 18.3 145.4-142.4 103.3 45.1 1.9 -5.4 46 46 A H E -FG 83 118B 0 72,-1.6 72,-2.8 -2,-0.3 2,-0.6 -0.925 48.3-118.0-139.5 163.9 44.9 -1.4 -3.5 47 47 A V E - G 0 117B 0 35,-2.0 17,-2.7 -2,-0.3 70,-0.2 -0.888 37.2-152.2 -98.2 126.0 43.6 -3.1 -0.4 48 48 A H E -HG 63 116B 0 68,-3.6 68,-1.6 -2,-0.6 15,-0.3 -0.662 20.2-109.7 -99.0 159.5 46.5 -4.3 1.7 49 49 A E S S+ 0 0 61 13,-2.9 2,-0.3 -2,-0.2 12,-0.2 0.882 90.2 49.4 -54.8 -55.4 46.4 -7.3 4.0 50 50 A F - 0 0 43 10,-2.5 256,-0.2 12,-0.2 2,-0.2 -0.714 57.4-151.0-100.1 143.7 46.5 -5.9 7.6 51 51 A G + 0 0 2 254,-2.2 2,-0.8 63,-0.6 253,-0.4 -0.295 57.4 136.4 -96.6 44.6 44.4 -3.2 9.2 52 52 A D + 0 0 28 7,-0.3 3,-0.3 -2,-0.2 9,-0.1 -0.854 25.9 169.3-101.5 106.7 47.5 -2.5 11.3 53 53 A N > + 0 0 51 -2,-0.8 3,-1.0 1,-0.2 -1,-0.1 -0.008 43.1 113.4-103.7 25.6 48.2 1.2 11.7 54 54 A T T 3 S+ 0 0 62 1,-0.3 -1,-0.2 5,-0.1 3,-0.1 0.734 90.7 29.2 -71.6 -19.8 50.8 0.8 14.4 55 55 A A T >> S- 0 0 52 1,-0.6 3,-1.3 -3,-0.3 4,-0.5 -0.368 117.7-104.4-132.5 52.1 53.5 2.1 12.1 56 56 A G G X4 S- 0 0 36 -3,-1.0 -1,-0.6 1,-0.2 3,-0.5 -0.294 82.6 -25.7 60.9-142.7 51.5 4.3 9.8 57 57 A a G >4 S+ 0 0 17 1,-0.2 3,-1.1 86,-0.2 -1,-0.2 0.645 129.0 73.7 -79.9 -13.2 50.8 2.9 6.4 58 58 A T G X4 S+ 0 0 103 -3,-1.3 3,-1.3 1,-0.2 -1,-0.2 0.821 88.0 60.5 -71.1 -28.5 53.8 0.6 6.4 59 59 A S G << S+ 0 0 21 -4,-0.5 -7,-0.3 -3,-0.5 -1,-0.2 0.537 80.6 86.4 -76.7 -2.7 52.3 -1.8 8.9 60 60 A A G < S- 0 0 1 -3,-1.1 -10,-2.5 1,-0.2 -1,-0.3 0.664 86.2-153.7 -69.4 -14.6 49.5 -2.5 6.5 61 61 A G < - 0 0 18 -3,-1.3 -1,-0.2 -12,-0.2 3,-0.1 -0.349 34.0 -27.4 76.2-158.0 51.7 -5.1 4.9 62 62 A P S S- 0 0 73 0, 0.0 -13,-2.9 0, 0.0 -12,-0.2 -0.085 86.3 -60.3 -83.8-173.6 51.5 -6.3 1.3 63 63 A H B -H 48 0B 11 -15,-0.3 -15,-0.3 73,-0.2 2,-0.2 -0.454 66.3 -94.7 -68.4 141.3 48.6 -6.4 -1.1 64 64 A F + 0 0 5 -17,-2.7 18,-2.1 52,-0.2 17,-0.3 -0.419 58.5 165.2 -56.4 120.4 45.7 -8.5 0.2 65 65 A N > + 0 0 45 15,-0.2 3,-1.4 -2,-0.2 -1,-0.1 -0.409 14.4 155.3-145.3 66.9 46.4 -11.9 -1.6 66 66 A P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.803 80.8 50.4 -62.1 -33.8 44.5 -14.9 -0.2 67 67 A L T 3 S- 0 0 72 2,-0.0 13,-0.0 0, 0.0 -2,-0.0 0.339 105.8-128.2 -89.1 7.3 44.7 -16.9 -3.4 68 68 A S < + 0 0 96 -3,-1.4 2,-0.1 1,-0.1 12,-0.1 0.877 55.7 147.1 47.7 49.7 48.5 -16.3 -3.7 69 69 A R - 0 0 123 10,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.434 49.8 -91.2-101.3-179.4 48.4 -15.0 -7.3 70 70 A K - 0 0 129 -2,-0.1 66,-0.2 1,-0.1 2,-0.2 -0.430 48.0 -86.3 -89.5 168.0 50.7 -12.4 -8.9 71 71 A H + 0 0 6 64,-2.1 2,-0.2 8,-0.2 -1,-0.1 -0.462 62.6 134.5 -74.6 144.4 50.0 -8.7 -9.0 72 72 A G - 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