==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 25-JUL-05 2AF2 . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN]; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.BANCI,I.BERTINI,F.CANTINI,N.D'AMELIO,E.GAGGELLI, . 306 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13131.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 31.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 4 1.3 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-3), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 30 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 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 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 . 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 . 1 4 3 4 0 3 1 2 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 1 1 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 A 0 0 70 0, 0.0 2,-0.6 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 -76.7 18.8 9.2 3.7 2 2 A T E -A 22 0A 25 20,-1.9 20,-2.7 22,-0.2 2,-0.5 -0.670 360.0-157.0 -77.2 115.8 16.2 7.6 1.4 3 3 A K E -A 21 0A 72 -2,-0.6 149,-2.2 18,-0.2 18,-0.2 -0.864 2.2-155.7 -89.1 130.0 13.0 7.0 3.4 4 4 A A E -AB 20 151A 0 16,-2.0 16,-1.1 -2,-0.5 2,-0.4 -0.534 12.2-135.3 -90.6 173.5 10.6 4.3 2.2 5 5 A V E -AB 19 150A 0 145,-2.8 145,-2.4 14,-0.2 2,-0.5 -0.990 15.8-171.4-138.2 119.6 6.9 4.4 3.1 6 6 A A E -AB 18 149A 1 12,-2.2 12,-1.4 -2,-0.4 2,-0.7 -0.976 10.4-168.2-109.0 118.8 4.6 1.5 4.3 7 7 A V E -AB 17 148A 5 141,-1.6 141,-0.7 -2,-0.5 2,-0.5 -0.892 5.7-177.7-111.0 99.7 0.9 2.6 4.4 8 8 A L E +AB 16 147A 0 8,-2.8 8,-2.4 -2,-0.7 2,-0.4 -0.850 4.1 176.3 -91.0 132.6 -1.3 0.1 6.3 9 9 A K E +AB 15 146A 26 137,-2.3 137,-1.3 -2,-0.5 6,-0.2 -0.999 12.3 158.0-135.5 132.5 -5.0 0.8 6.3 10 10 A G - 0 0 0 4,-2.2 154,-0.8 -2,-0.4 2,-0.4 0.499 64.8 -31.1-104.0 -98.0 -7.8 -1.3 7.8 11 11 A D B > S-i 164 0B 71 152,-0.1 3,-2.8 154,-0.1 154,-0.2 -1.000 90.3 -61.0-144.9 119.8 -11.0 0.4 8.8 12 12 A G T 3 S+ 0 0 48 152,-2.1 -2,-0.1 -2,-0.4 153,-0.0 -0.071 131.8 24.5 41.0 -99.6 -11.5 4.0 10.0 13 13 A P T 3 S+ 0 0 102 0, 0.0 2,-0.7 0, 0.0 -1,-0.3 0.610 106.8 93.6 -67.9 -11.9 -9.5 4.3 13.2 14 14 A V < + 0 0 23 -3,-2.8 -4,-2.2 150,-0.2 2,-0.3 -0.748 49.2 135.6 -89.9 115.1 -7.1 1.4 12.2 15 15 A Q E -AC 9 36A 46 21,-2.1 21,-1.4 -2,-0.7 2,-0.3 -0.960 35.6-153.1-139.9 169.9 -3.9 2.4 10.4 16 16 A G E -AC 8 35A 2 -8,-2.4 -8,-2.8 -2,-0.3 2,-0.5 -0.877 11.1-175.6-145.0 110.3 -0.2 1.5 10.4 17 17 A I E +A 7 0A 29 17,-2.1 2,-0.3 -2,-0.3 -10,-0.2 -0.915 8.0 170.5-100.6 134.7 2.5 4.0 9.3 18 18 A I E -A 6 0A 2 -12,-1.4 -12,-2.2 -2,-0.5 2,-0.4 -0.963 16.2-158.4-139.4 124.5 6.2 2.9 9.2 19 19 A N E -AD 5 32A 29 13,-2.8 13,-1.8 -2,-0.3 2,-0.6 -0.821 8.4-150.6 -90.8 141.3 9.1 4.9 7.6 20 20 A F E -AD 4 31A 5 -16,-1.1 -16,-2.0 -2,-0.4 2,-0.7 -0.922 9.8-158.2-113.9 101.5 12.3 2.9 6.6 21 21 A E E +AD 3 30A 46 9,-3.0 9,-2.4 -2,-0.6 2,-0.4 -0.734 17.8 174.2 -83.9 110.7 15.4 5.2 6.8 22 22 A Q E -A 2 0A 0 -20,-2.7 -20,-1.9 -2,-0.7 7,-0.1 -0.941 24.8-157.3-123.1 139.2 18.2 3.9 4.6 23 23 A K S S- 0 0 87 5,-0.5 -1,-0.1 -2,-0.4 6,-0.1 0.776 81.4 -8.4 -94.9 -28.2 21.6 5.7 4.0 24 24 A E S S- 0 0 90 4,-0.1 -22,-0.2 -22,-0.1 -2,-0.1 0.119 94.2 -86.3-128.7-106.8 22.7 4.1 0.6 25 25 A S S S+ 0 0 61 -2,-0.1 80,-0.1 80,-0.0 -3,-0.0 0.479 113.3 29.8-153.0 -10.4 20.8 1.1 -1.0 26 26 A N S S+ 0 0 124 79,-0.1 81,-0.1 2,-0.1 78,-0.0 0.445 97.7 96.6-128.9 -13.9 22.1 -2.3 0.4 27 27 A G S S- 0 0 17 1,-0.1 79,-0.2 79,-0.1 2,-0.0 -0.041 85.5 -67.7 -71.7 174.5 23.2 -1.2 3.9 28 28 A P - 0 0 62 0, 0.0 -5,-0.5 0, 0.0 2,-0.4 -0.305 48.4-130.7 -79.9 157.3 21.1 -1.5 7.2 29 29 A V E - E 0 101A 0 72,-2.4 72,-2.4 75,-0.4 2,-0.5 -0.849 5.3-144.8-118.2 136.9 17.9 0.4 7.9 30 30 A K E -DE 21 100A 90 -9,-2.4 -9,-3.0 -2,-0.4 2,-0.4 -0.860 30.8-167.4 -93.6 124.3 16.5 2.4 10.9 31 31 A V E +DE 20 99A 3 68,-2.7 68,-2.9 -2,-0.5 2,-0.3 -0.949 16.2 149.6-126.2 133.3 12.7 1.8 11.1 32 32 A W E +DE 19 98A 105 -13,-1.8 -13,-2.8 -2,-0.4 2,-0.2 -0.994 6.7 114.9-157.4 158.8 10.0 3.6 13.0 33 33 A G E - E 0 97A 4 64,-1.6 64,-3.2 -2,-0.3 2,-0.5 -0.885 49.4 -76.3 155.2 178.6 6.2 4.6 13.1 34 34 A S E - E 0 96A 20 62,-0.3 -17,-2.1 -2,-0.2 2,-0.7 -0.871 19.1-167.0-115.7 125.4 2.8 4.4 14.7 35 35 A I E -CE 16 95A 0 60,-2.9 60,-2.5 -2,-0.5 3,-0.3 -0.904 27.4-178.8-109.7 102.2 0.2 1.5 14.4 36 36 A K E +CE 15 94A 73 -21,-1.4 -21,-2.1 -2,-0.7 58,-0.2 -0.730 50.5 54.0-116.2 157.6 -3.1 2.9 15.8 37 37 A G S S+ 0 0 35 56,-1.8 57,-0.2 1,-0.3 -1,-0.2 0.462 82.3 124.9 90.9 9.6 -6.6 1.6 16.4 38 38 A L - 0 0 15 55,-2.0 -1,-0.3 -3,-0.3 2,-0.3 -0.411 63.1-120.2 -83.3 167.9 -5.1 -1.3 18.5 39 39 A T - 0 0 105 1,-0.2 50,-0.4 -2,-0.1 52,-0.1 -0.770 53.0 -75.1-100.4 156.6 -6.0 -2.3 22.0 40 40 A E S S+ 0 0 114 -2,-0.3 50,-0.2 48,-0.1 -1,-0.2 -0.002 93.1 40.9 -62.0 157.2 -3.1 -2.3 24.5 41 41 A G B S-J 89 0C 27 48,-2.4 48,-2.8 -3,-0.1 -2,-0.0 -0.426 96.3 -22.4 94.0-176.8 -0.3 -4.9 24.6 42 42 A L - 0 0 80 46,-0.3 2,-0.3 -2,-0.1 46,-0.2 -0.272 46.7-173.2 -72.5 150.3 1.6 -6.7 21.8 43 43 A H - 0 0 7 44,-0.2 44,-3.0 80,-0.1 80,-0.2 -0.965 30.3-112.3-144.3 124.8 0.6 -7.3 18.1 44 44 A G E -F 86 0A 0 78,-1.5 76,-2.3 96,-0.3 2,-0.3 -0.196 30.9-165.8 -58.0 148.3 2.5 -9.5 15.6 45 45 A F E + G 0 119A 1 40,-1.0 39,-1.4 74,-0.2 2,-0.4 -0.828 12.8 168.8-149.8 97.5 4.1 -7.5 12.7 46 46 A H E -FG 83 118A 0 72,-1.9 72,-2.3 -2,-0.3 2,-0.7 -0.928 33.6-139.5-130.3 134.3 5.4 -9.3 9.4 47 47 A V E - G 0 117A 2 35,-0.9 70,-0.3 -2,-0.4 3,-0.1 -0.770 38.7-154.9 -85.4 113.9 6.7 -8.4 5.9 48 48 A H - 0 0 0 68,-2.0 68,-0.5 -2,-0.7 2,-0.3 -0.077 25.3 -79.0 -81.7 173.1 5.2 -11.0 3.6 49 49 A E S S- 0 0 43 13,-0.3 3,-0.2 66,-0.1 -1,-0.2 -0.625 96.6 -12.0 -65.1 133.4 6.0 -12.6 0.2 50 50 A F S S- 0 0 121 -2,-0.3 66,-1.3 1,-0.2 256,-0.2 0.069 80.2 -89.4 67.8-176.9 5.0 -10.1 -2.6 51 51 A G S S+ 0 0 0 254,-1.6 2,-0.5 64,-0.3 255,-0.2 0.099 85.5 120.3-110.3 3.7 2.9 -7.0 -2.5 52 52 A D + 0 0 34 253,-0.4 8,-0.5 -3,-0.2 64,-0.1 -0.673 14.2 135.2 -73.9 126.5 -0.3 -9.0 -3.2 53 53 A N + 0 0 12 -2,-0.5 3,-0.1 6,-0.2 -1,-0.1 -0.056 42.8 96.8-156.1 42.6 -2.9 -8.5 -0.5 54 54 A T + 0 0 36 1,-0.1 3,-0.1 4,-0.1 5,-0.1 0.719 66.7 65.3-116.3 -25.7 -6.0 -8.0 -2.4 55 55 A A S > S- 0 0 53 1,-0.3 3,-2.0 3,-0.1 2,-0.4 0.046 105.3-124.7 -82.3 25.6 -7.8 -11.4 -2.6 56 56 A G T 3 S- 0 0 56 1,-0.3 4,-0.3 -3,-0.1 -1,-0.3 -0.530 83.7 -7.7 68.7-121.4 -8.1 -11.0 1.2 57 57 A C T 3 S+ 0 0 90 -2,-0.4 2,-1.2 1,-0.2 -1,-0.3 0.627 121.2 86.0 -74.1 -13.7 -6.6 -14.0 2.9 58 58 A T S < S+ 0 0 122 -3,-2.0 -1,-0.2 -4,-0.0 -2,-0.1 -0.153 96.3 41.0 -80.2 39.4 -6.2 -15.7 -0.6 59 59 A S S S+ 0 0 32 -2,-1.2 2,-0.5 1,-0.2 -6,-0.2 -0.081 111.0 32.7-148.3-116.2 -2.9 -13.8 -0.9 60 60 A A + 0 0 8 -8,-0.5 -1,-0.2 -4,-0.3 3,-0.1 -0.438 63.2 170.6 -56.6 110.0 -0.4 -13.5 2.1 61 61 A G - 0 0 33 -2,-0.5 -1,-0.1 1,-0.4 2,-0.1 0.710 62.4 -20.8 -82.6-113.0 -0.7 -16.8 4.1 62 62 A P S S- 0 0 61 0, 0.0 2,-0.5 0, 0.0 -1,-0.4 -0.283 96.5 -69.4 -82.7-179.9 2.0 -17.0 6.8 63 63 A H - 0 0 1 73,-0.6 -15,-0.1 -15,-0.1 19,-0.1 -0.722 60.0 -93.7 -88.3 123.1 5.3 -14.9 6.5 64 64 A F - 0 0 80 -2,-0.5 18,-0.7 1,-0.1 3,-0.2 0.251 22.6-151.0 -26.0 131.8 7.8 -15.9 3.7 65 65 A N > + 0 0 88 1,-0.2 3,-2.0 15,-0.1 -1,-0.1 -0.387 35.9 150.7-106.1 52.7 10.8 -18.2 4.5 66 66 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.2 0, 0.0 14,-0.0 0.791 83.9 39.3 -63.0 -25.3 13.4 -16.9 1.9 67 67 A L T 3 S- 0 0 95 -3,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.276 117.5-115.9 -99.5 -0.5 16.2 -18.0 4.4 68 68 A S < + 0 0 106 -3,-2.0 2,-0.3 1,-0.2 -3,-0.1 0.940 68.3 112.2 70.6 58.9 14.4 -21.3 5.4 69 69 A R - 0 0 78 1,-0.1 -1,-0.2 9,-0.0 -2,-0.1 -0.901 61.8 -87.3-146.1 176.0 13.5 -21.0 9.2 70 70 A K - 0 0 71 -2,-0.3 10,-0.6 1,-0.2 2,-0.2 0.003 54.9 -75.7 -70.8 173.3 10.6 -20.6 11.6 71 71 A H S S+ 0 0 0 64,-2.2 2,-0.3 56,-0.3 8,-0.2 -0.523 80.1 97.3 -69.0 149.3 8.9 -17.5 13.0 72 72 A G + 0 0 0 -2,-0.2 13,-0.2 6,-0.1 55,-0.2 -0.965 13.2 139.3 171.4-157.4 11.0 -15.6 15.6 73 73 A G S S+ 0 0 28 3,-0.9 54,-0.0 53,-0.3 53,-0.0 -0.588 74.3 58.1 122.8 -70.3 13.4 -12.7 16.4 74 74 A P S S+ 0 0 79 0, 0.0 3,-0.1 0, 0.0 53,-0.1 0.455 137.1 1.7 -76.0 0.0 12.8 -10.7 19.7 75 75 A K S S+ 0 0 120 1,-0.4 2,-0.3 51,-0.3 52,-0.1 0.345 127.6 66.9-150.0 -31.5 13.1 -14.0 21.7 76 76 A D - 0 0 35 50,-0.6 -3,-0.9 1,-0.1 -1,-0.4 -0.701 66.4-150.7 -89.9 153.2 13.9 -16.7 19.0 77 77 A E S S+ 0 0 191 -2,-0.3 -5,-0.1 -5,-0.1 -1,-0.1 0.704 84.2 61.1 -98.7 -27.8 17.2 -16.6 17.1 78 78 A E S S+ 0 0 71 -7,-0.2 -6,-0.1 2,-0.0 -7,-0.1 0.965 77.5 167.4 -78.8 -53.0 16.4 -18.1 13.7 79 79 A R - 0 0 57 -8,-0.2 -8,-0.2 1,-0.1 4,-0.1 0.921 39.4 -99.4 58.2 119.7 13.7 -15.5 12.6 80 80 A H > - 0 0 3 -10,-0.6 3,-1.5 1,-0.2 -15,-0.1 -0.331 22.8-127.7 -58.5 143.1 12.0 -15.0 9.1 81 81 A V T 3 S+ 0 0 17 1,-0.3 -1,-0.2 -17,-0.2 -34,-0.1 0.777 112.8 68.0 -58.3 -24.2 13.4 -12.1 6.9 82 82 A G T 3 S+ 0 0 0 -18,-0.7 -35,-0.9 -19,-0.1 2,-0.5 0.070 82.6 92.9 -80.9 23.4 9.7 -11.3 6.9 83 83 A D E < +F 46 0A 2 -3,-1.5 2,-0.3 -37,-0.3 -37,-0.2 -0.936 39.2 170.8-127.4 109.6 9.7 -10.4 10.7 84 84 A L E - 0 0 16 -39,-1.4 2,-0.1 -2,-0.5 -11,-0.1 -0.483 59.5 -94.5-110.9 59.6 10.2 -6.8 12.0 85 85 A G E - 0 0 14 -2,-0.3 -40,-1.0 -13,-0.2 2,-0.3 -0.326 54.1 -66.5 76.8-151.8 9.3 -7.5 15.7 86 86 A N E -F 44 0A 27 -42,-0.2 2,-0.7 -3,-0.1 -42,-0.2 -0.975 38.7-124.2-136.8 149.5 5.9 -7.0 17.2 87 87 A V - 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