==== 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 28-MAR-09 3GTT . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN]; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.V.SEETHARAMAN,A.B.TAYLOR,P.J.HART . 918 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40412.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 603 65.7 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 . 312 34.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 . 5 0.5 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 . 83 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 2.4 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 3 0 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 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 . 16 6 0 6 12 0 14 4 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 1 4 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 0 112 0, 0.0 2,-0.3 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 110.7 16.8 6.0 -5.8 2 2 A M E -A 22 0A 48 20,-2.8 20,-2.5 149,-0.0 2,-0.4 -0.764 360.0-171.6 -99.6 142.6 13.8 5.5 -8.2 3 3 A K E +A 21 0A 95 149,-0.4 149,-2.1 -2,-0.3 2,-0.3 -0.987 6.0 174.2-131.8 142.1 14.1 5.6 -12.0 4 4 A A E -AB 20 151A 2 16,-2.1 16,-2.7 -2,-0.4 2,-0.3 -0.906 9.6-159.9-139.0 167.5 11.4 5.5 -14.6 5 5 A V E -AB 19 150A 1 145,-2.3 145,-2.8 -2,-0.3 2,-0.4 -0.993 2.4-160.7-151.8 152.1 11.2 5.8 -18.4 6 6 A C E -A 18 0A 1 12,-2.3 12,-2.7 -2,-0.3 2,-0.6 -0.972 5.3-158.6-143.3 121.9 8.7 6.7 -21.0 7 7 A V E -A 17 0A 24 141,-0.4 2,-0.5 -2,-0.4 10,-0.2 -0.900 17.6-151.9-101.7 117.5 8.7 6.0 -24.7 8 8 A L E +A 16 0A 0 8,-2.3 8,-1.4 -2,-0.6 2,-0.3 -0.771 23.6 162.1 -93.8 127.8 6.4 8.3 -26.7 9 9 A K E +AC 15 146A 111 137,-2.1 137,-1.9 -2,-0.5 2,-0.2 -0.983 7.5 168.6-136.4 144.8 4.8 7.1 -29.9 10 10 A G - 0 0 29 4,-0.6 135,-0.2 2,-0.4 134,-0.1 -0.635 50.8 -85.1-135.4-162.3 1.8 8.7 -31.6 11 11 A D S S+ 0 0 158 133,-0.4 134,-0.1 -2,-0.2 133,-0.1 0.890 108.8 42.6 -78.0 -40.7 -0.0 8.6 -34.8 12 12 A G S S- 0 0 54 132,-0.6 -2,-0.4 2,-0.1 25,-0.0 0.310 113.6 -67.1 -84.2-147.5 2.2 11.1 -36.6 13 13 A P S S+ 0 0 98 0, 0.0 2,-0.4 0, 0.0 25,-0.1 0.497 91.1 115.5 -83.9 -11.1 6.0 11.7 -36.7 14 14 A V + 0 0 7 130,-0.2 -4,-0.6 23,-0.2 2,-0.3 -0.515 34.5 143.3 -73.7 119.6 6.3 12.7 -33.0 15 15 A Q E +AD 9 36A 106 21,-1.4 21,-3.0 -2,-0.4 2,-0.3 -0.925 10.1 142.9-143.1 171.5 8.3 10.3 -30.8 16 16 A G E -AD 8 35A 11 -8,-1.4 -8,-2.3 -2,-0.3 2,-0.4 -0.980 38.3-110.5 173.4 178.3 10.8 10.5 -27.9 17 17 A T E -AD 7 34A 43 17,-1.9 17,-1.2 -2,-0.3 2,-0.5 -0.964 21.1-165.1-141.6 120.2 12.1 9.1 -24.6 18 18 A I E -AD 6 33A 0 -12,-2.7 -12,-2.3 -2,-0.4 2,-0.4 -0.919 5.5-160.4-108.1 125.8 11.6 10.7 -21.2 19 19 A H E -AD 5 32A 87 13,-3.5 13,-2.2 -2,-0.5 2,-0.4 -0.868 5.7-159.5-101.3 140.8 13.7 9.5 -18.3 20 20 A F E -AD 4 31A 3 -16,-2.7 -16,-2.1 -2,-0.4 2,-0.4 -0.966 8.4-175.9-120.8 137.9 12.6 10.2 -14.7 21 21 A E E +AD 3 30A 95 9,-1.2 9,-2.7 -2,-0.4 2,-0.4 -0.979 11.5 171.2-138.7 126.3 14.9 10.3 -11.7 22 22 A Q E -A 2 0A 2 -20,-2.5 -20,-2.8 -2,-0.4 7,-0.1 -0.935 13.9-165.4-130.8 108.2 13.9 10.7 -8.0 23 23 A K S S+ 0 0 144 -2,-0.4 2,-0.3 5,-0.4 -1,-0.1 0.807 74.4 7.2 -69.9 -25.2 16.8 10.1 -5.6 24 24 A A S > S- 0 0 44 4,-0.2 3,-2.7 -23,-0.1 -1,-0.2 -0.993 76.6-105.8-154.4 147.5 14.5 9.9 -2.6 25 25 A S T 3 S+ 0 0 86 -2,-0.3 82,-0.1 1,-0.3 81,-0.1 0.795 119.9 47.6 -31.0 -49.5 10.8 9.9 -1.7 26 26 A G T 3 S+ 0 0 71 79,-0.0 -1,-0.3 -3,-0.0 -3,-0.0 0.189 100.9 92.8 -87.9 20.3 10.9 13.5 -0.4 27 27 A E S < S- 0 0 84 -3,-2.7 2,-0.0 1,-0.1 74,-0.0 -0.661 80.4 -96.0-115.7 159.6 12.8 14.7 -3.4 28 28 A P - 0 0 11 0, 0.0 2,-0.4 0, 0.0 -5,-0.4 -0.353 36.0-119.0 -65.9 155.4 11.8 16.3 -6.8 29 29 A V E - E 0 101A 0 72,-2.5 72,-2.2 75,-0.3 2,-0.6 -0.826 24.2-148.0 -90.6 135.4 11.5 14.1 -9.9 30 30 A V E -DE 21 100A 60 -9,-2.7 -9,-1.2 -2,-0.4 2,-0.4 -0.925 10.5-160.9-109.8 112.7 14.0 15.2 -12.6 31 31 A L E +DE 20 99A 0 68,-3.0 68,-1.5 -2,-0.6 2,-0.3 -0.752 17.9 162.6 -90.9 136.5 12.8 14.6 -16.2 32 32 A S E +DE 19 98A 54 -13,-2.2 -13,-3.5 -2,-0.4 2,-0.3 -0.959 19.1 89.1-143.8 162.5 15.3 14.5 -19.0 33 33 A G E -DE 18 97A 22 64,-1.1 64,-1.7 -2,-0.3 2,-0.3 -0.922 58.5 -84.9 143.5-167.2 15.2 13.3 -22.6 34 34 A Q E -DE 17 96A 92 -17,-1.2 -17,-1.9 -2,-0.3 2,-0.4 -0.995 18.5-161.9-144.0 140.1 14.4 14.3 -26.1 35 35 A I E -DE 16 95A 0 60,-2.3 60,-3.4 -2,-0.3 2,-0.3 -0.994 16.7-166.3-121.8 133.0 11.3 14.5 -28.3 36 36 A T E +D 15 0A 42 -21,-3.0 -21,-1.4 -2,-0.4 58,-0.2 -0.789 58.0 43.5-115.8 160.8 11.6 14.8 -32.1 37 37 A G S S+ 0 0 39 -2,-0.3 2,-0.2 1,-0.3 -23,-0.2 0.674 76.5 136.0 85.9 20.1 9.2 15.7 -34.9 38 38 A L - 0 0 10 55,-2.3 -1,-0.3 -3,-0.2 2,-0.3 -0.594 60.3-106.6 -95.4 156.6 7.5 18.7 -33.2 39 39 A T - 0 0 99 -2,-0.2 50,-0.3 82,-0.2 53,-0.1 -0.616 53.3 -89.0 -74.1 143.4 6.7 22.0 -34.7 40 40 A E S S+ 0 0 97 -2,-0.3 2,-0.3 51,-0.2 50,-0.2 -0.223 94.2 42.7 -49.8 142.1 9.1 24.7 -33.5 41 41 A G E S-F 89 0A 27 48,-2.9 48,-3.3 -3,-0.1 2,-0.3 -0.751 97.6 -29.8 119.3-164.9 7.8 26.3 -30.3 42 42 A Q E -F 88 0A 37 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.709 46.4-171.7 -96.8 144.1 6.2 25.2 -27.1 43 43 A H E -F 87 0A 2 44,-2.1 44,-2.0 -2,-0.3 80,-0.3 -0.999 33.3-104.9-133.2 135.2 3.9 22.2 -26.6 44 44 A G E -F 86 0A 0 78,-2.6 76,-3.1 -2,-0.4 2,-0.4 -0.318 33.7-163.6 -57.3 140.0 1.9 21.2 -23.5 45 45 A F E + G 0 119A 0 40,-2.8 39,-0.8 74,-0.2 2,-0.3 -0.939 20.6 163.0-134.4 106.4 3.6 18.4 -21.7 46 46 A H E -FG 83 118A 0 72,-2.2 72,-2.4 -2,-0.4 2,-0.6 -0.915 42.2-125.4-134.0 151.3 1.4 16.6 -19.1 47 47 A V E - G 0 117A 0 35,-2.1 17,-2.7 -2,-0.3 35,-0.3 -0.863 34.9-153.7 -89.2 117.2 1.0 13.5 -17.0 48 48 A H E -HG 63 116A 0 68,-3.9 68,-1.7 -2,-0.6 15,-0.3 -0.607 20.5-113.8 -93.7 159.3 -2.4 12.0 -17.8 49 49 A Q S S+ 0 0 56 13,-2.8 2,-0.4 -2,-0.2 12,-0.2 0.829 88.9 50.5 -63.0 -41.6 -4.4 9.8 -15.3 50 50 A Y - 0 0 29 10,-3.0 2,-0.9 12,-0.3 256,-0.2 -0.808 60.4-146.7-112.8 140.4 -4.4 6.4 -17.0 51 51 A G + 0 0 3 254,-1.7 2,-0.6 63,-0.7 253,-0.4 -0.396 59.5 135.6 -91.0 53.8 -1.7 4.2 -18.6 52 52 A D + 0 0 24 -2,-0.9 3,-0.2 7,-0.2 -2,-0.1 -0.912 24.8 165.4-111.1 112.2 -4.4 3.1 -21.1 53 53 A N > + 0 0 48 -2,-0.6 3,-1.2 1,-0.2 -1,-0.1 0.190 43.7 111.0-110.5 16.9 -3.3 2.9 -24.7 54 54 A T T 3 S+ 0 0 43 1,-0.3 -1,-0.2 5,-0.1 3,-0.1 0.825 92.0 30.0 -61.1 -32.7 -6.2 0.9 -26.0 55 55 A Q T >> S- 0 0 138 1,-0.5 3,-1.1 -3,-0.2 4,-0.5 -0.425 118.9-102.1-121.5 56.5 -7.5 3.9 -28.0 56 56 A G T <4 S- 0 0 28 -3,-1.2 -1,-0.5 1,-0.2 3,-0.5 -0.272 81.8 -28.6 57.7-142.9 -4.3 5.7 -28.7 57 57 A a T >4 S+ 0 0 11 1,-0.2 3,-1.2 86,-0.2 -1,-0.2 0.656 128.7 77.3 -81.5 -13.5 -3.6 8.7 -26.5 58 58 A T G X4 S+ 0 0 108 -3,-1.1 3,-1.5 1,-0.2 -1,-0.2 0.870 84.6 60.5 -62.6 -39.7 -7.3 9.3 -26.0 59 59 A S G 3< S+ 0 0 21 -4,-0.5 -1,-0.2 -3,-0.5 -7,-0.2 0.496 81.6 83.5 -74.9 -0.6 -7.7 6.6 -23.4 60 60 A A G < S- 0 0 1 -3,-1.2 -10,-3.0 1,-0.2 -1,-0.3 0.729 85.6-156.9 -69.7 -22.4 -5.1 8.2 -21.1 61 61 A G < - 0 0 19 -3,-1.5 -1,-0.2 -4,-0.2 3,-0.1 -0.409 35.1 -16.2 82.7-155.9 -8.0 10.4 -19.8 62 62 A P S S- 0 0 74 0, 0.0 -13,-2.8 0, 0.0 -12,-0.3 -0.078 87.5 -71.5 -75.5 175.9 -7.7 13.8 -18.1 63 63 A H B -H 48 0A 8 73,-0.3 -15,-0.3 -15,-0.3 2,-0.2 -0.477 68.2 -87.0 -65.0 144.4 -4.5 15.2 -16.5 64 64 A F + 0 0 8 -17,-2.7 18,-1.8 52,-0.2 17,-0.7 -0.395 63.5 164.2 -54.6 118.4 -3.7 13.3 -13.3 65 65 A N > + 0 0 42 15,-0.2 3,-1.6 -2,-0.2 -1,-0.1 -0.472 14.1 159.9-146.4 65.4 -5.8 15.3 -10.8 66 66 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.728 80.4 51.7 -64.1 -22.7 -6.2 13.4 -7.5 67 67 A H T 3 S- 0 0 105 2,-0.0 -2,-0.0 0, 0.0 13,-0.0 0.172 107.2-122.0-104.6 17.2 -7.1 16.6 -5.6 68 68 A S < + 0 0 107 -3,-1.6 2,-0.1 1,-0.1 12,-0.1 0.864 60.6 148.1 44.3 50.4 -9.8 17.8 -8.0 69 69 A K - 0 0 79 10,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.413 46.9 -96.9-102.9-179.1 -8.1 21.1 -8.8 70 70 A K - 0 0 106 -2,-0.1 66,-0.2 1,-0.1 65,-0.1 -0.651 46.5 -83.0-101.5 159.1 -8.0 23.2 -11.9 71 71 A H + 0 0 9 64,-3.0 2,-0.3 -2,-0.2 -1,-0.1 -0.237 59.8 147.3 -57.8 142.1 -5.3 23.3 -14.6 72 72 A G - 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