==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-FEB-10 3LTV . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN]; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS, HOMO SAPIENS; . AUTHOR S.V.SEETHARAMAN,A.B.TAYLOR,P.J.HART . 914 7 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39743.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 601 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 306 33.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 81 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 2.3 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+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 3 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 . 6 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 . 14 6 0 7 12 0 11 6 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 3 2 1 0 0 2 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 0 107 0, 0.0 2,-0.4 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 137.8 -16.7 39.0 -12.4 2 2 A M E -A 22 0A 43 20,-3.2 20,-2.5 151,-0.0 2,-0.3 -0.922 360.0-173.4-118.5 140.0 -16.1 41.7 -9.8 3 3 A K E +A 21 0A 89 149,-0.4 149,-2.4 -2,-0.4 2,-0.3 -0.978 5.1 174.2-132.1 147.0 -15.0 41.4 -6.2 4 4 A A E -AB 20 151A 1 16,-2.2 16,-3.2 -2,-0.3 2,-0.3 -0.973 9.7-160.2-147.0 158.0 -14.6 44.0 -3.4 5 5 A V E -AB 19 150A 2 145,-2.5 145,-2.8 -2,-0.3 2,-0.4 -0.987 2.0-164.9-144.3 153.3 -13.8 44.1 0.2 6 6 A C E -A 18 0A 1 12,-2.2 12,-2.9 -2,-0.3 2,-0.7 -0.974 8.4-156.4-142.9 122.0 -14.3 46.4 3.2 7 7 A V E -A 17 0A 39 141,-0.4 2,-0.7 -2,-0.4 10,-0.2 -0.890 18.7-150.5 -97.1 116.9 -12.5 46.4 6.5 8 8 A L E +A 16 0A 0 8,-3.1 8,-2.0 -2,-0.7 2,-0.3 -0.807 21.5 170.6 -93.4 116.4 -14.7 48.1 9.1 9 9 A K E +AC 15 146A 105 137,-2.1 137,-2.6 -2,-0.7 2,-0.3 -0.924 4.0 177.3-117.2 152.3 -12.9 49.9 12.0 10 10 A G - 0 0 28 4,-0.6 135,-0.2 -2,-0.3 134,-0.1 -0.818 42.8-110.4-137.4 179.9 -14.4 52.2 14.6 11 11 A D S S+ 0 0 165 133,-0.3 134,-0.1 -2,-0.3 133,-0.1 0.630 102.9 51.1 -86.0 -15.8 -13.3 54.1 17.7 12 12 A G S S- 0 0 49 132,-0.6 -2,-0.3 2,-0.1 132,-0.0 -0.004 115.9 -67.2-100.5-152.7 -15.4 51.8 19.9 13 13 A P S S+ 0 0 101 0, 0.0 2,-0.4 0, 0.0 25,-0.1 0.459 94.6 107.7 -81.7 -2.6 -15.5 48.0 20.1 14 14 A V + 0 0 5 130,-0.3 -4,-0.6 23,-0.1 2,-0.3 -0.639 36.1 149.3 -87.7 130.8 -17.0 47.4 16.7 15 15 A Q E +AD 9 36A 97 21,-1.2 21,-2.7 -2,-0.4 2,-0.3 -0.979 9.2 151.4-147.6 162.1 -15.0 45.9 13.8 16 16 A G E -AD 8 35A 11 -8,-2.0 -8,-3.1 -2,-0.3 2,-0.4 -0.996 33.4-123.5-174.7 172.2 -15.6 43.7 10.8 17 17 A T E -AD 7 34A 44 17,-2.2 17,-2.0 -2,-0.3 2,-0.4 -0.992 21.6-167.9-136.6 128.2 -14.9 42.5 7.3 18 18 A I E -AD 6 33A 0 -12,-2.9 -12,-2.2 -2,-0.4 2,-0.4 -0.964 4.8-157.9-122.6 129.8 -17.3 42.5 4.4 19 19 A H E -AD 5 32A 89 13,-3.0 13,-2.0 -2,-0.4 2,-0.4 -0.873 7.1-160.2-106.9 138.9 -16.8 40.8 1.1 20 20 A F E -AD 4 31A 4 -16,-3.2 -16,-2.2 -2,-0.4 2,-0.4 -0.941 8.3-177.6-119.4 137.7 -18.7 41.8 -2.1 21 21 A E E +AD 3 30A 90 9,-2.0 9,-3.0 -2,-0.4 2,-0.4 -0.988 8.4 175.0-139.3 131.5 -19.3 39.8 -5.2 22 22 A Q E -AD 2 29A 3 -20,-2.5 -20,-3.2 -2,-0.4 7,-0.2 -0.999 17.4-156.8-129.9 130.9 -21.0 40.6 -8.5 23 23 A K S S- 0 0 162 5,-0.6 2,-0.3 -2,-0.4 -1,-0.1 0.873 73.0 -17.0 -81.2 -34.7 -21.0 38.1 -11.4 24 24 A A S > S- 0 0 47 4,-0.2 3,-1.2 -23,-0.1 -1,-0.2 -0.963 79.6 -82.5-159.0 173.0 -21.5 40.6 -14.2 25 25 A S T 3 S+ 0 0 90 -2,-0.3 82,-0.1 1,-0.3 81,-0.1 0.810 124.9 45.6 -50.4 -37.7 -22.7 44.2 -14.8 26 26 A G T 3 S+ 0 0 75 79,-0.0 -1,-0.3 2,-0.0 0, 0.0 0.781 98.1 89.9 -77.8 -25.2 -26.4 43.2 -14.8 27 27 A E S < S- 0 0 116 -3,-1.2 -3,-0.0 1,-0.1 0, 0.0 -0.270 79.3 -93.5 -88.4 158.4 -26.4 41.0 -11.7 28 28 A P - 0 0 32 0, 0.0 -5,-0.6 0, 0.0 2,-0.5 -0.093 34.9-116.4 -55.8 155.0 -26.9 41.5 -8.0 29 29 A V E -DE 22 101A 0 72,-3.4 72,-2.6 75,-0.2 2,-0.5 -0.868 25.7-150.5 -92.3 132.3 -24.1 42.2 -5.5 30 30 A V E -DE 21 100A 74 -9,-3.0 -9,-2.0 -2,-0.5 2,-0.4 -0.926 11.1-163.5-105.7 126.4 -23.8 39.5 -2.9 31 31 A L E +DE 20 99A 1 68,-3.5 68,-2.6 -2,-0.5 2,-0.3 -0.930 17.2 157.4-113.0 134.1 -22.4 40.5 0.5 32 32 A S E +DE 19 98A 59 -13,-2.0 -13,-3.0 -2,-0.4 2,-0.3 -0.874 20.6 95.3-142.3 171.5 -21.1 38.2 3.2 33 33 A G E -DE 18 97A 22 64,-0.8 64,-0.9 -2,-0.3 2,-0.3 -0.904 56.2 -88.9 135.4-165.3 -18.7 38.7 6.1 34 34 A Q E -DE 17 96A 95 -17,-2.0 -17,-2.2 -2,-0.3 2,-0.4 -0.999 17.8-165.2-153.8 144.3 -18.9 39.4 9.8 35 35 A I E -DE 16 95A 0 60,-1.7 60,-2.5 -2,-0.3 2,-0.3 -0.974 15.2-169.6-132.0 145.6 -19.0 42.2 12.4 36 36 A T E +D 15 0A 44 -21,-2.7 -21,-1.2 -2,-0.4 58,-0.2 -0.788 57.2 48.8-132.2 169.0 -18.3 41.8 16.1 37 37 A G S S+ 0 0 36 55,-0.4 2,-0.2 -2,-0.3 57,-0.2 0.662 76.0 139.8 73.3 17.0 -18.7 43.9 19.2 38 38 A L - 0 0 9 55,-2.3 -1,-0.2 -3,-0.2 2,-0.2 -0.607 60.3-108.9 -88.5 152.2 -22.3 45.0 18.4 39 39 A T - 0 0 102 -2,-0.2 50,-0.3 82,-0.1 53,-0.1 -0.539 56.3 -88.0 -67.2 145.9 -25.1 45.3 20.8 40 40 A E S S+ 0 0 135 51,-0.2 2,-0.3 -2,-0.2 50,-0.2 -0.314 91.3 30.5 -62.0 141.2 -27.5 42.5 20.1 41 41 A G E S-F 89 0A 23 48,-3.0 48,-3.5 -3,-0.1 2,-0.2 -0.729 96.9 -12.3 110.9-161.3 -30.2 43.2 17.5 42 42 A Q E -F 88 0A 105 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.466 48.6-177.4 -86.3 146.1 -30.5 45.2 14.3 43 43 A H E -F 87 0A 3 44,-2.0 44,-2.5 -2,-0.2 80,-0.3 -0.998 34.1-103.8-140.1 139.5 -28.3 48.0 13.0 44 44 A G E -F 86 0A 0 78,-2.9 76,-3.0 -2,-0.4 2,-0.4 -0.285 32.7-165.0 -54.4 144.8 -28.5 50.2 10.0 45 45 A F E + G 0 119A 0 40,-1.9 39,-0.8 74,-0.2 2,-0.3 -0.931 20.4 164.2-142.5 104.3 -26.1 49.1 7.3 46 46 A H E -FG 83 118A 0 72,-2.3 72,-3.0 -2,-0.4 2,-0.7 -0.936 41.1-134.0-134.1 150.4 -25.4 51.8 4.7 47 47 A V E - G 0 117A 0 35,-2.4 17,-2.5 -2,-0.3 70,-0.2 -0.925 33.5-155.7 -98.8 117.1 -23.2 52.7 1.8 48 48 A H E -HG 63 116A 0 68,-3.0 68,-1.0 -2,-0.7 15,-0.3 -0.575 22.6-108.1 -93.0 162.3 -22.4 56.4 2.3 49 49 A Q S S+ 0 0 46 13,-3.1 2,-0.3 -2,-0.2 12,-0.2 0.882 90.8 47.2 -61.8 -52.2 -21.4 58.7 -0.6 50 50 A Y - 0 0 30 10,-2.6 2,-0.8 12,-0.2 66,-0.3 -0.740 62.4-143.5-101.5 141.8 -17.7 59.5 -0.1 51 51 A G + 0 0 2 254,-1.4 2,-0.6 63,-0.7 253,-0.3 -0.271 61.2 129.8 -87.0 48.5 -14.8 57.2 0.7 52 52 A D + 0 0 14 -2,-0.8 3,-0.2 7,-0.2 -2,-0.1 -0.908 26.7 167.4-112.9 112.5 -13.3 59.9 2.9 53 53 A N > + 0 0 37 -2,-0.6 3,-0.9 1,-0.1 -1,-0.1 -0.083 37.2 121.5-113.5 34.6 -12.3 58.9 6.4 54 54 A T T 3 S+ 0 0 54 1,-0.3 2,-0.2 5,-0.1 -1,-0.1 0.853 88.7 27.4 -68.3 -35.2 -10.3 62.0 7.3 55 55 A Q T >> S- 0 0 113 1,-0.6 3,-0.8 -3,-0.2 4,-0.8 -0.604 124.2 -92.8-121.0 69.0 -12.5 62.7 10.3 56 56 A G G X4 S- 0 0 32 -3,-0.9 3,-0.8 -2,-0.2 -1,-0.6 -0.106 80.3 -32.6 60.3-159.3 -13.6 59.3 11.1 57 57 A a G >4 S+ 0 0 14 1,-0.2 3,-1.4 86,-0.2 -1,-0.2 0.672 128.0 73.4 -65.0 -19.4 -16.8 57.9 9.7 58 58 A T G X4 S+ 0 0 77 -3,-0.8 3,-1.3 1,-0.3 -1,-0.2 0.831 84.8 63.6 -74.5 -26.1 -18.5 61.3 9.7 59 59 A S G << S+ 0 0 1 -4,-0.8 -1,-0.3 -3,-0.8 -7,-0.2 0.550 80.9 85.4 -73.9 -2.4 -16.6 62.6 6.8 60 60 A A G < S- 0 0 0 -3,-1.4 -10,-2.6 1,-0.2 -1,-0.3 0.596 89.7-142.2 -70.7 -12.4 -18.2 59.9 4.6 61 61 A G < - 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