==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-AUG-07 2Z7Z . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN]; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.ITO,T.ISHII,K.UCHIDA . 302 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14020.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 64.9 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 . 106 35.1 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 . 2 0.7 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 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.6 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 . 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 2 1 2 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 1 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 64 0, 0.0 103,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 139.9 4.9 4.0 16.1 2 2 A T + 0 0 97 148,-0.2 20,-2.6 1,-0.2 2,-0.4 0.412 360.0 50.1-106.8 -5.5 7.2 3.2 13.2 3 3 A K E +A 21 0A 84 147,-0.3 147,-2.6 18,-0.2 2,-0.3 -0.993 61.1 167.5-137.6 142.5 5.4 -0.1 13.0 4 4 A A E -AB 20 149A 1 16,-2.2 16,-2.7 -2,-0.4 2,-0.3 -0.913 11.9-159.9-142.5 166.6 1.7 -1.2 12.9 5 5 A V E -AB 19 148A 0 143,-2.3 143,-2.9 -2,-0.3 2,-0.4 -0.988 1.0-163.7-150.3 151.5 -0.2 -4.4 12.1 6 6 A C E -A 18 0A 2 12,-2.4 12,-3.2 -2,-0.3 2,-0.6 -0.998 8.0-154.3-140.4 134.0 -3.7 -5.3 11.1 7 7 A V E -A 17 0A 29 139,-0.4 2,-0.4 -2,-0.4 10,-0.2 -0.947 18.2-146.9-112.4 115.7 -5.5 -8.6 11.2 8 8 A L E +A 16 0A 0 8,-2.4 8,-1.3 -2,-0.6 2,-0.3 -0.679 24.8 165.6 -85.9 130.0 -8.3 -9.0 8.7 9 9 A K E +AC 15 144A 128 135,-2.3 135,-2.3 -2,-0.4 2,-0.2 -0.975 2.9 166.6-141.0 150.4 -11.4 -11.0 9.5 10 10 A G - 0 0 26 4,-0.5 133,-0.2 -2,-0.3 132,-0.1 -0.754 50.9 -93.6-145.2-167.7 -14.8 -11.2 7.9 11 11 A D S S+ 0 0 174 131,-0.4 132,-0.1 -2,-0.2 131,-0.1 0.815 107.0 52.6 -86.3 -30.8 -17.9 -13.3 7.9 12 12 A G S S- 0 0 52 130,-0.5 -2,-0.3 1,-0.0 130,-0.0 0.320 112.5 -69.6 -81.9-149.8 -16.6 -15.4 5.0 13 13 A P S S+ 0 0 101 0, 0.0 2,-0.3 0, 0.0 23,-0.1 0.464 90.5 112.1 -87.8 -4.6 -13.3 -17.3 4.3 14 14 A V + 0 0 7 128,-0.2 -4,-0.5 21,-0.2 2,-0.3 -0.539 33.1 148.9 -79.4 132.4 -11.1 -14.3 4.0 15 15 A Q E +AD 9 34A 107 19,-2.2 19,-2.8 -2,-0.3 2,-0.3 -0.960 9.9 156.3-151.2 160.1 -8.4 -13.6 6.6 16 16 A G E -AD 8 33A 10 -8,-1.3 -8,-2.4 -2,-0.3 2,-0.5 -0.966 34.1-124.5-177.6 165.6 -5.0 -12.0 6.6 17 17 A T E -AD 7 32A 44 15,-1.8 15,-1.6 -2,-0.3 2,-0.4 -0.994 24.4-166.1-128.2 124.7 -2.2 -10.2 8.4 18 18 A I E -AD 6 31A 0 -12,-3.2 -12,-2.4 -2,-0.5 2,-0.4 -0.939 2.5-158.9-116.4 133.3 -1.0 -6.9 7.2 19 19 A H E -AD 5 30A 81 11,-3.1 11,-2.4 -2,-0.4 2,-0.4 -0.875 3.7-165.6-111.3 142.8 2.2 -5.2 8.4 20 20 A F E +AD 4 29A 5 -16,-2.7 -16,-2.2 -2,-0.4 2,-0.4 -0.977 7.2 178.2-127.6 139.7 3.1 -1.6 8.2 21 21 A E E -AD 3 28A 95 7,-1.4 7,-3.3 -2,-0.4 2,-0.3 -0.983 26.0-129.3-143.9 130.6 6.5 0.1 8.6 22 22 A A E + D 0 27A 37 -20,-2.6 2,-0.3 -2,-0.4 5,-0.2 -0.617 31.5 169.2 -79.2 133.8 7.5 3.8 8.4 23 23 A K E > - D 0 26A 141 3,-2.5 3,-2.3 -2,-0.3 -2,-0.1 -0.927 62.2 -44.6-147.3 113.5 10.5 4.4 6.1 24 24 A G T 3 S- 0 0 82 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.378 121.0 -28.3 60.7-136.2 11.3 7.9 5.1 25 25 A D T 3 S+ 0 0 135 -3,-0.1 -1,-0.3 78,-0.0 2,-0.3 0.000 128.3 81.0 -99.1 27.6 8.1 9.7 4.1 26 26 A T E < -D 23 0A 28 -3,-2.3 -3,-2.5 75,-0.0 2,-0.4 -0.783 69.8-135.2-125.5 169.7 6.5 6.4 3.1 27 27 A V E -DE 22 99A 2 72,-2.1 72,-2.3 -2,-0.3 2,-0.6 -0.997 17.0-143.9-128.6 123.2 4.9 3.4 4.7 28 28 A V E -DE 21 98A 29 -7,-3.3 -7,-1.4 -2,-0.4 2,-0.5 -0.809 16.3-161.3 -90.1 119.3 5.9 -0.1 3.6 29 29 A V E +DE 20 97A 0 68,-3.5 68,-2.4 -2,-0.6 2,-0.2 -0.896 21.1 155.4-106.1 126.5 2.9 -2.5 3.6 30 30 A T E +DE 19 96A 45 -11,-2.4 -11,-3.1 -2,-0.5 2,-0.3 -0.823 17.4 79.6-139.4 177.5 3.5 -6.2 3.6 31 31 A G E -DE 18 95A 22 64,-0.8 64,-2.9 -2,-0.2 2,-0.3 -0.838 62.3 -87.2 120.7-158.2 1.9 -9.5 4.6 32 32 A S E -DE 17 94A 40 -15,-1.6 -15,-1.8 -2,-0.3 2,-0.4 -0.992 13.6-146.3-155.0 159.0 -0.7 -11.7 2.9 33 33 A I E -DE 16 93A 0 60,-2.7 60,-2.7 -2,-0.3 2,-0.3 -0.996 20.7-167.1-130.5 124.6 -4.5 -12.3 2.5 34 34 A T E +DE 15 92A 50 -19,-2.8 -19,-2.2 -2,-0.4 58,-0.2 -0.854 60.7 46.0-115.7 151.8 -5.9 -15.8 2.1 35 35 A G S S+ 0 0 33 56,-1.8 57,-0.2 -2,-0.3 -21,-0.2 0.523 77.5 139.7 99.5 10.3 -9.3 -17.1 1.1 36 36 A L - 0 0 10 55,-2.0 -1,-0.3 -3,-0.3 2,-0.2 -0.445 58.2-110.9 -85.6 159.4 -9.7 -14.7 -1.9 37 37 A T - 0 0 99 82,-0.2 50,-0.2 -2,-0.1 53,-0.1 -0.634 52.5 -87.9 -83.6 150.0 -11.1 -15.5 -5.3 38 38 A E S S+ 0 0 110 -2,-0.2 2,-0.2 51,-0.2 50,-0.2 -0.264 95.7 38.9 -56.0 143.4 -8.4 -15.5 -7.9 39 39 A G E S-F 87 0A 27 48,-2.6 48,-3.2 -3,-0.1 2,-0.1 -0.665 98.9 -23.0 112.7-169.1 -7.9 -12.0 -9.4 40 40 A D E -F 86 0A 57 46,-0.2 2,-0.3 -2,-0.2 46,-0.2 -0.430 44.1-174.0 -84.8 155.8 -7.9 -8.5 -8.0 41 41 A H E -F 85 0A 1 44,-1.5 44,-1.9 -2,-0.1 78,-0.1 -0.935 32.2-111.2-149.2 119.3 -9.5 -7.1 -4.8 42 42 A G E -F 84 0A 0 78,-1.9 76,-2.7 -2,-0.3 2,-0.4 -0.118 28.7-159.2 -49.4 147.6 -9.6 -3.4 -3.8 43 43 A F E + G 0 117A 0 40,-2.7 39,-1.1 74,-0.2 2,-0.3 -0.912 22.9 159.7-138.5 105.5 -7.4 -2.7 -0.7 44 44 A H E -FG 81 116A 0 72,-1.9 72,-2.3 -2,-0.4 2,-0.6 -0.895 41.7-125.9-132.3 158.1 -8.3 0.5 1.2 45 45 A V E - G 0 115A 0 35,-1.9 17,-2.7 -2,-0.3 2,-0.2 -0.895 33.2-153.3-100.3 123.6 -7.9 2.3 4.5 46 46 A H E -HG 61 114A 0 68,-3.5 68,-1.5 -2,-0.6 15,-0.3 -0.651 20.6-112.5 -96.3 155.6 -11.3 3.3 5.8 47 47 A Q S S+ 0 0 65 13,-3.3 2,-0.3 -2,-0.2 12,-0.2 0.871 89.6 46.0 -54.3 -53.4 -11.9 6.3 8.1 48 48 A F - 0 0 21 10,-2.7 2,-0.6 12,-0.2 254,-0.2 -0.725 62.9-143.0-102.3 147.5 -13.0 4.8 11.4 49 49 A G + 0 0 1 252,-2.3 2,-0.6 63,-0.5 251,-0.4 -0.395 60.2 131.7 -98.8 53.5 -11.6 1.8 13.4 50 50 A D + 0 0 29 -2,-0.6 3,-0.3 7,-0.2 -2,-0.1 -0.932 28.0 170.2-113.1 110.1 -15.2 0.8 14.3 51 51 A N > + 0 0 42 -2,-0.6 3,-1.0 1,-0.2 4,-0.1 -0.072 44.2 114.9-107.7 30.2 -16.1 -2.8 13.9 52 52 A T T 3 S+ 0 0 54 1,-0.3 -1,-0.2 5,-0.1 3,-0.1 0.709 88.9 31.5 -73.1 -18.1 -19.5 -2.6 15.7 53 53 A Q T > S- 0 0 143 1,-0.7 3,-1.5 -3,-0.3 4,-0.4 -0.311 119.8-102.0-130.2 47.0 -21.3 -3.4 12.5 54 54 A G T < S- 0 0 31 -3,-1.0 -1,-0.7 1,-0.2 3,-0.4 -0.412 84.0 -28.1 66.4-145.6 -18.7 -5.6 10.8 55 55 A a T > S+ 0 0 15 86,-0.3 3,-0.8 1,-0.2 -1,-0.2 0.513 129.5 76.4 -82.3 -4.6 -16.8 -3.8 8.1 56 56 A T G X S+ 0 0 106 -3,-1.5 3,-1.6 1,-0.2 -1,-0.2 0.900 84.4 60.9 -72.7 -40.7 -19.7 -1.4 7.4 57 57 A S G 3 S+ 0 0 23 -4,-0.4 -7,-0.2 -3,-0.4 -1,-0.2 0.442 81.4 87.4 -68.3 4.5 -19.1 0.8 10.4 58 58 A A G < S- 0 0 1 -3,-0.8 -10,-2.7 1,-0.2 -1,-0.3 0.631 85.3-151.7 -77.1 -14.3 -15.6 1.6 9.1 59 59 A G < - 0 0 19 -3,-1.6 -1,-0.2 -12,-0.2 3,-0.1 -0.312 35.7 -22.4 76.7-161.9 -17.1 4.5 7.2 60 60 A P S S- 0 0 73 0, 0.0 -13,-3.3 0, 0.0 -12,-0.2 -0.099 86.2 -68.2 -75.4 176.6 -15.8 5.9 3.9 61 61 A H B -H 46 0A 8 73,-0.3 2,-0.4 -15,-0.3 -15,-0.3 -0.487 65.1 -94.3 -67.1 139.1 -12.2 5.7 2.5 62 62 A F + 0 0 6 -17,-2.7 18,-2.7 52,-0.2 17,-0.3 -0.414 61.4 161.2 -58.0 112.6 -9.9 7.8 4.7 63 63 A N > + 0 0 46 -2,-0.4 3,-1.8 15,-0.2 -1,-0.1 -0.487 10.3 156.5-137.9 61.4 -9.9 11.1 2.7 64 64 A P T 3 S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.719 77.6 56.2 -63.1 -18.8 -8.7 13.9 5.0 65 65 A L T 3 S- 0 0 85 -3,-0.1 -3,-0.0 2,-0.0 13,-0.0 0.316 107.0-125.1 -96.3 8.3 -7.7 15.9 2.0 66 66 A S < + 0 0 107 -3,-1.8 2,-0.2 1,-0.1 12,-0.1 0.912 58.0 141.4 49.6 57.9 -11.2 15.9 0.4 67 67 A K - 0 0 65 10,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.705 53.3 -94.7-119.6 172.0 -10.2 14.5 -3.0 68 68 A K - 0 0 113 -2,-0.2 66,-0.2 1,-0.1 -1,-0.1 -0.471 51.5 -85.8 -84.5 161.6 -11.9 12.0 -5.4 69 69 A H + 0 0 5 64,-1.9 2,-0.3 8,-0.2 -1,-0.1 -0.265 61.8 144.9 -63.8 151.2 -11.1 8.3 -5.4 70 70 A G - 0 0 1 8,-0.1 13,-0.3 64,-0.1 55,-0.3 -0.855 48.2 -72.0-162.9-164.0 -8.1 7.2 -7.5 71 71 A G > - 0 0 3 53,-0.5 3,-1.6 -2,-0.3 10,-0.1 -0.659 50.6 -99.9-103.1 164.0 -5.3 4.7 -7.6 72 72 A P T 3 S+ 0 0 38 0, 0.0 29,-0.1 0, 0.0 5,-0.1 0.791 122.1 52.8 -53.3 -32.9 -2.2 4.9 -5.4 73 73 A K T 3 S+ 0 0 199 3,-0.1 2,-0.1 26,-0.1 4,-0.1 0.643 91.2 101.1 -79.6 -14.4 -0.1 6.4 -8.2 74 74 A D < - 0 0 38 -3,-1.6 3,-0.1 1,-0.1 -4,-0.1 -0.408 66.3-146.7 -75.0 146.4 -2.6 9.2 -8.8 75 75 A E S S+ 0 0 176 1,-0.2 2,-1.0 -2,-0.1 -1,-0.1 0.811 98.3 61.1 -77.5 -29.8 -2.3 12.8 -7.5 76 76 A E S S+ 0 0 70 -9,-0.1 2,-0.3 -7,-0.1 -1,-0.2 -0.807 83.5 111.9-100.2 92.6 -6.0 12.8 -7.2 77 77 A R - 0 0 7 -2,-1.0 2,-0.2 -7,-0.1 -8,-0.2 -0.958 69.8 -99.8-154.0 164.9 -6.7 10.0 -4.7 78 78 A H > - 0 0 14 -2,-0.3 3,-1.9 -8,-0.2 -15,-0.2 -0.615 37.0-118.0 -85.0 151.6 -7.9 9.5 -1.1 79 79 A V T 3 S+ 0 0 6 1,-0.3 23,-0.2 -17,-0.3 -16,-0.2 0.892 116.9 56.8 -58.0 -36.1 -5.2 8.9 1.4 80 80 A G T 3 S+ 0 0 0 -18,-2.7 -35,-1.9 -35,-0.2 2,-1.3 0.505 76.8 112.8 -73.8 -4.6 -6.7 5.5 1.9 81 81 A D E < +F 44 0A 0 -3,-1.9 -37,-0.2 -19,-0.2 3,-0.1 -0.544 26.6 156.8 -74.0 93.1 -6.4 4.5 -1.7 82 82 A L E - 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