==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-FEB-02 1L3N . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN]; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.BANCI,I.BERTINI,F.CRAMARO,R.DEL CONTE,M.S.VIEZZOLI . 306 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13412.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 30.4 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 . 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 . 1 0.3 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 . 47 15.4 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 . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 . 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 PARALLEL BRIDGES PER LADDER . 6 4 2 3 2 1 2 1 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 1 1 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 68 0, 0.0 3,-0.1 0, 0.0 106,-0.1 0.000 360.0 360.0 360.0 160.3 -3.0 13.9 4.9 2 2 A T + 0 0 43 151,-2.9 20,-2.9 1,-0.5 2,-0.4 0.176 360.0 46.9-166.2 -41.1 -2.9 16.0 1.7 3 3 A K E -A 21 0A 76 150,-2.9 149,-2.9 18,-0.2 150,-2.5 -0.943 63.0-178.2-119.4 137.3 -0.7 14.1 -0.8 4 4 A A E -A 20 0A 0 16,-1.9 16,-2.7 -2,-0.4 2,-0.3 -0.985 4.5-173.8-136.7 145.2 -1.0 10.3 -1.5 5 5 A V E -A 19 0A 4 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.968 7.8-163.1-135.0 150.0 0.9 7.9 -3.8 6 6 A A E -A 18 0A 0 12,-0.6 12,-2.8 -2,-0.3 2,-0.5 -0.992 8.8-154.6-127.0 129.2 0.4 4.3 -4.8 7 7 A V E -A 17 0A 38 141,-0.8 141,-0.4 -2,-0.4 2,-0.3 -0.930 16.6-158.0 -98.8 121.9 3.2 2.3 -6.3 8 8 A L E +A 16 0A 2 8,-1.1 8,-2.2 -2,-0.5 139,-0.3 -0.793 21.0 155.3 -97.2 149.2 1.8 -0.6 -8.4 9 9 A K E +AB 15 146A 119 137,-2.5 137,-2.6 -2,-0.3 6,-0.2 -0.965 16.5 121.8-159.3 160.3 3.7 -3.7 -9.4 10 10 A G S S+ 0 0 53 4,-0.5 135,-0.2 135,-0.3 5,-0.1 -0.091 81.1 44.6-176.3 -53.7 3.1 -7.3 -10.4 11 11 A D S S- 0 0 77 3,-0.2 4,-0.1 1,-0.1 134,-0.1 0.916 102.2-122.8 -74.1 -45.9 4.5 -8.4 -13.7 12 12 A G S S+ 0 0 31 2,-0.5 -1,-0.1 0, 0.0 133,-0.0 -0.596 101.4 53.7 136.4 -67.8 7.8 -6.6 -13.0 13 13 A P S S+ 0 0 82 0, 0.0 2,-1.0 0, 0.0 25,-0.2 0.903 91.4 86.4 -57.1 -42.9 8.3 -4.0 -15.8 14 14 A V + 0 0 10 23,-0.4 -4,-0.5 21,-0.1 -2,-0.5 -0.495 58.2 165.1 -63.9 97.3 4.8 -2.7 -15.0 15 15 A Q E -AC 9 36A 85 21,-2.7 21,-2.3 -2,-1.0 2,-0.3 -0.994 17.9-162.0-116.3 118.6 5.7 -0.2 -12.2 16 16 A G E -A 8 0A 2 -8,-2.2 -8,-1.1 -2,-0.5 2,-0.2 -0.725 12.0-177.8 -99.2 153.0 2.9 2.2 -11.4 17 17 A I E -A 7 0A 30 -2,-0.3 17,-2.4 -10,-0.3 -10,-0.2 -0.738 11.3-177.0-156.5 83.7 3.5 5.5 -9.5 18 18 A I E -AD 6 33A 1 -12,-2.8 -12,-0.6 15,-0.3 2,-0.3 -0.556 14.2-157.1 -85.4 157.2 0.3 7.5 -8.9 19 19 A N E -AD 5 32A 38 13,-3.3 13,-1.4 -14,-0.2 2,-0.8 -0.899 9.5-178.4-139.1 99.5 0.0 10.9 -7.2 20 20 A F E +AD 4 31A 2 -16,-2.7 -16,-1.9 -2,-0.3 2,-0.4 -0.917 16.7 175.9 -99.1 102.8 -3.4 11.7 -5.7 21 21 A E E -AD 3 30A 36 9,-2.2 9,-2.1 -2,-0.8 2,-0.7 -0.960 23.2-159.6-117.7 132.5 -3.0 15.2 -4.2 22 22 A Q E - D 0 29A 18 -20,-2.9 7,-0.1 -2,-0.4 3,-0.1 -0.937 3.7-163.2-104.4 108.0 -5.7 17.4 -2.6 23 23 A K S S- 0 0 173 -2,-0.7 2,-0.3 5,-0.5 -1,-0.2 0.879 83.4 -13.8 -54.5 -40.8 -4.7 21.0 -2.7 24 24 A E S > S- 0 0 96 4,-0.2 3,-1.2 -3,-0.1 -1,-0.2 -0.917 74.9-103.1-146.4 172.9 -7.4 21.5 -0.1 25 25 A S T 3 S+ 0 0 82 -2,-0.3 4,-0.1 1,-0.3 -2,-0.1 0.720 127.8 53.1 -69.1 -20.8 -10.2 19.3 1.2 26 26 A N T 3 S+ 0 0 140 2,-0.1 -1,-0.3 -4,-0.0 -3,-0.0 0.406 95.6 87.9 -93.9 -3.1 -12.4 21.6 -0.9 27 27 A G S < S- 0 0 7 -3,-1.2 2,-0.1 1,-0.0 -3,-0.0 -0.751 88.5-110.3 -89.2 144.8 -10.2 21.0 -4.0 28 28 A P - 0 0 41 0, 0.0 2,-0.6 0, 0.0 -5,-0.5 -0.427 41.4-105.8 -61.4 149.7 -10.9 18.0 -6.3 29 29 A V E -DE 22 101A 4 72,-2.3 72,-2.6 75,-0.2 2,-0.8 -0.745 25.6-142.0 -79.0 121.0 -8.2 15.4 -5.9 30 30 A K E -DE 21 100A 70 -9,-2.1 -9,-2.2 -2,-0.6 2,-1.0 -0.823 14.5-161.3 -83.2 113.3 -5.9 15.6 -9.0 31 31 A V E +D 20 0A 1 68,-2.2 68,-0.5 -2,-0.8 -11,-0.3 -0.531 28.5 158.6 -97.3 59.1 -5.3 11.9 -9.4 32 32 A W E +D 19 0A 83 -13,-1.4 -13,-3.3 -2,-1.0 66,-0.3 -0.259 5.7 143.9 -84.7 171.9 -2.2 12.2 -11.6 33 33 A G E -DF 18 97A 2 64,-2.7 64,-2.9 -15,-0.3 -15,-0.3 -0.955 40.3-123.4 169.1 175.3 0.5 9.6 -12.1 34 34 A S E - F 0 96A 46 -17,-2.4 62,-0.2 -2,-0.3 2,-0.2 -0.673 21.1-176.4-149.0 85.2 3.0 7.8 -14.4 35 35 A I E - F 0 95A 0 60,-1.8 60,-2.0 -2,-0.2 2,-0.3 -0.542 10.0-177.4 -76.8 147.2 2.9 4.0 -15.0 36 36 A K B +C 15 0A 68 -21,-2.3 -21,-2.7 58,-0.2 58,-0.2 -0.971 52.6 51.6-140.0 156.1 5.7 2.5 -17.1 37 37 A G S S+ 0 0 27 55,-0.8 -23,-0.4 1,-0.3 56,-0.2 0.423 78.8 117.3 103.2 2.9 6.4 -1.0 -18.3 38 38 A L - 0 0 16 55,-0.8 -1,-0.3 -25,-0.2 2,-0.2 -0.265 68.2-102.9 -87.8 176.6 2.9 -1.8 -19.8 39 39 A T - 0 0 83 1,-0.2 50,-0.2 54,-0.1 -1,-0.1 -0.542 52.8 -79.9 -91.1 172.7 2.0 -2.5 -23.4 40 40 A E S S+ 0 0 112 -2,-0.2 -1,-0.2 51,-0.2 50,-0.2 0.111 85.2 44.0 -64.3 176.0 0.3 0.2 -25.6 41 41 A G E S-G 89 0A 19 48,-1.4 48,-2.8 2,-0.1 46,-0.1 -0.003 98.4 -32.0 87.6 175.5 -3.4 1.3 -25.6 42 42 A L E -G 88 0A 70 46,-0.3 2,-0.3 44,-0.1 46,-0.2 -0.410 63.1-161.2 -62.2 147.6 -5.9 2.0 -22.8 43 43 A H E -G 87 0A 3 44,-1.5 44,-1.4 -2,-0.1 80,-0.2 -0.978 29.2 -86.7-133.6 147.0 -5.5 -0.1 -19.6 44 44 A G E +G 86 0A 0 78,-1.5 76,-1.9 96,-0.3 2,-0.4 -0.306 48.0 174.0 -36.1 112.9 -7.7 -1.1 -16.6 45 45 A F E +GH 85 119A 0 40,-2.0 40,-2.3 74,-0.2 39,-1.8 -0.875 18.5 129.8-137.1 107.7 -7.4 1.7 -14.0 46 46 A H E -GH 83 118A 0 72,-1.1 72,-1.3 -2,-0.4 37,-0.2 -0.852 55.6-117.4-148.2-179.0 -9.6 1.4 -10.9 47 47 A V - 0 0 6 35,-0.5 69,-1.0 -2,-0.2 36,-0.1 0.834 36.4-164.2 -91.5 -47.6 -10.0 1.5 -7.1 48 48 A H - 0 0 5 67,-0.2 15,-0.2 34,-0.1 13,-0.2 0.295 29.9-101.9 57.1 162.0 -11.3 -2.0 -6.0 49 49 A E S S+ 0 0 76 13,-1.3 12,-0.2 11,-0.3 256,-0.1 0.979 96.3 51.7 -78.0 -67.8 -12.8 -2.5 -2.5 50 50 A F - 0 0 41 10,-2.2 66,-0.6 12,-0.2 256,-0.2 -0.424 59.4-153.4 -78.6 146.3 -10.1 -4.2 -0.4 51 51 A G + 0 0 0 254,-1.9 255,-0.2 63,-0.5 9,-0.2 0.740 63.9 118.9 -75.7 -28.4 -6.6 -2.8 -0.1 52 52 A D + 0 0 11 253,-2.6 8,-0.5 62,-0.2 6,-0.2 0.065 36.9 174.5 -46.3 145.7 -5.6 -6.4 0.6 53 53 A N > + 0 0 13 6,-0.2 3,-1.7 251,-0.1 4,-0.3 0.086 36.9 126.1-135.8 16.1 -3.1 -8.2 -1.6 54 54 A T T 3 S+ 0 0 52 1,-0.3 -2,-0.0 2,-0.2 252,-0.0 0.821 79.4 44.5 -58.1 -36.4 -2.7 -11.5 0.3 55 55 A A T 3 S- 0 0 71 1,-0.0 -1,-0.3 -3,-0.0 -2,-0.0 0.650 131.0 -92.0 -77.1 -17.7 -3.6 -13.7 -2.7 56 56 A G S < S- 0 0 49 -3,-1.7 -2,-0.2 89,-0.0 -3,-0.1 0.789 87.4 -28.2 97.8 84.2 -1.4 -11.6 -4.9 57 57 A a S S+ 0 0 20 -4,-0.3 86,-0.3 1,-0.1 -4,-0.1 0.905 129.8 73.0 48.8 57.1 -3.3 -8.7 -6.6 58 58 A T S > S+ 0 0 83 -6,-0.2 3,-2.3 84,-0.1 -1,-0.1 0.274 75.0 65.4-157.7 -54.6 -6.7 -10.6 -6.6 59 59 A S T 3 S+ 0 0 39 1,-0.3 -9,-0.2 -8,-0.0 -6,-0.2 0.817 80.8 91.2 -54.7 -30.3 -8.1 -10.8 -3.0 60 60 A A T 3 S- 0 0 0 -8,-0.5 -10,-2.2 -9,-0.2 -11,-0.3 0.675 94.5-132.6 -30.3 -38.5 -8.4 -7.0 -3.4 61 61 A G < - 0 0 8 -3,-2.3 -1,-0.1 -12,-0.2 2,-0.1 -0.268 15.5 -70.9 109.8 170.1 -11.9 -7.7 -4.8 62 62 A P S S- 0 0 34 0, 0.0 2,-1.9 0, 0.0 -13,-1.3 -0.130 79.6 -64.9 -79.3-167.1 -14.0 -6.7 -7.7 63 63 A H + 0 0 6 -15,-0.2 2,-2.3 1,-0.1 18,-0.1 -0.303 68.8 164.2 -83.3 59.1 -15.2 -3.1 -7.8 64 64 A F + 0 0 111 -2,-1.9 -1,-0.1 16,-0.1 4,-0.1 -0.196 14.1 164.8 -76.6 51.7 -17.5 -3.6 -4.6 65 65 A N - 0 0 11 -2,-2.3 3,-0.4 1,-0.1 -16,-0.1 -0.311 45.2-122.5 -56.9 149.7 -17.8 0.2 -4.1 66 66 A P S S+ 0 0 118 0, 0.0 2,-2.3 0, 0.0 -1,-0.1 0.940 108.2 59.3 -68.0 -48.0 -20.7 1.2 -1.7 67 67 A L S S- 0 0 75 1,-0.0 2,-0.6 12,-0.0 3,-0.2 -0.269 82.3-172.2 -76.9 54.1 -22.5 3.4 -4.2 68 68 A S + 0 0 90 -2,-2.3 11,-0.1 -3,-0.4 12,-0.1 -0.333 30.8 133.2 -58.6 100.9 -22.9 0.4 -6.5 69 69 A R - 0 0 109 -2,-0.6 2,-0.3 9,-0.5 10,-0.2 0.629 68.8 -48.5-113.8 -90.5 -24.4 2.0 -9.7 70 70 A K - 0 0 103 8,-2.6 2,-0.2 -3,-0.2 66,-0.1 -0.978 54.9 -96.3-149.4 144.6 -22.5 0.8 -12.8 71 71 A H S S+ 0 0 0 64,-0.6 8,-0.2 -2,-0.3 2,-0.1 -0.433 73.2 120.8 -51.5 119.8 -18.9 0.4 -13.8 72 72 A G - 0 0 0 -2,-0.2 54,-0.2 64,-0.1 55,-0.2 -0.360 41.8-154.6-147.0-129.5 -18.2 3.6 -15.8 73 73 A G > - 0 0 0 -2,-0.1 3,-1.6 53,-0.1 6,-0.4 -0.917 62.0 -29.2 178.5-143.3 -15.6 6.3 -15.1 74 74 A P T 3 S+ 0 0 70 0, 0.0 10,-0.1 0, 0.0 11,-0.1 0.457 135.7 62.7 -68.8 1.3 -15.1 10.0 -15.8 75 75 A K T 3 S+ 0 0 162 9,-0.1 2,-0.3 2,-0.0 3,-0.1 0.556 105.6 48.0 -93.9 -16.0 -17.2 9.0 -18.9 76 76 A D < - 0 0 63 -3,-1.6 -4,-0.1 1,-0.1 51,-0.0 -0.839 60.5-146.7-127.6 161.4 -20.3 8.1 -16.8 77 77 A E S S+ 0 0 141 -2,-0.3 -1,-0.1 1,-0.1 -5,-0.1 0.676 104.0 63.5 -84.3 -28.9 -22.4 9.3 -13.9 78 78 A E S S+ 0 0 40 -9,-0.1 -8,-2.6 -7,-0.1 -9,-0.5 0.576 77.3 139.0 -78.9 -11.5 -22.9 5.7 -12.9 79 79 A R - 0 0 25 -6,-0.4 -8,-0.2 -10,-0.2 -6,-0.1 0.152 54.5-117.5 -33.4 138.5 -19.1 5.3 -12.1 80 80 A H > - 0 0 3 56,-0.1 2,-2.2 1,-0.1 3,-1.1 -0.190 52.2 -72.0 -69.5 177.2 -18.0 3.3 -9.1 81 81 A V T 3 S+ 0 0 18 1,-0.3 -1,-0.1 -18,-0.1 -2,-0.0 -0.046 123.8 1.1 -72.9 39.3 -16.0 5.2 -6.3 82 82 A G T 3 S+ 0 0 5 -2,-2.2 2,-0.9 1,-0.1 -35,-0.5 0.495 72.9 155.6 143.2 48.0 -12.8 5.5 -8.4 83 83 A D E < +G 46 0A 0 -3,-1.1 -37,-0.2 -37,-0.2 3,-0.1 -0.860 8.2 173.2 -85.0 102.8 -13.1 4.0 -11.9 84 84 A L E - 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