==== 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 28-AUG-07 2Z7U . 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) . 13964.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 66.9 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 . 107 35.4 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 . 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 . 29 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 . 6 2 0 2 4 1 3 0 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 0 2 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 61 0, 0.0 103,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 150.3 5.1 4.5 16.1 2 2 A T + 0 0 98 148,-0.2 20,-2.8 1,-0.2 2,-0.4 0.472 360.0 50.8-108.9 -10.7 7.4 3.3 13.3 3 3 A K E +A 21 0A 88 147,-0.4 147,-2.4 18,-0.2 2,-0.3 -0.987 60.2 168.1-133.0 140.0 5.6 -0.1 13.2 4 4 A A E -AB 20 149A 2 16,-2.5 16,-2.4 -2,-0.4 2,-0.3 -0.899 11.2-162.1-139.3 166.9 1.9 -1.1 13.0 5 5 A V E -AB 19 148A 0 143,-2.3 143,-2.8 -2,-0.3 2,-0.4 -0.986 2.2-162.0-151.8 152.7 0.0 -4.3 12.3 6 6 A C E -A 18 0A 1 12,-2.2 12,-3.2 -2,-0.3 2,-0.7 -0.982 7.4-155.7-143.5 127.9 -3.5 -5.3 11.2 7 7 A V E -A 17 0A 38 139,-0.4 2,-0.3 -2,-0.4 10,-0.2 -0.914 19.5-147.3-105.6 113.2 -5.3 -8.6 11.5 8 8 A L E +A 16 0A 1 8,-2.7 8,-1.1 -2,-0.7 2,-0.3 -0.618 23.8 168.6 -82.2 133.9 -8.1 -8.9 8.9 9 9 A K E +AC 15 144A 129 135,-2.1 135,-2.0 -2,-0.3 2,-0.2 -0.998 1.6 166.0-144.2 144.1 -11.2 -10.8 9.8 10 10 A G - 0 0 16 4,-0.6 133,-0.2 -2,-0.3 132,-0.1 -0.724 51.1 -88.5-141.9-169.3 -14.6 -11.1 8.1 11 11 A D S S+ 0 0 172 131,-0.4 132,-0.1 -2,-0.2 131,-0.1 0.581 107.8 35.7 -85.8 -7.4 -17.8 -13.1 8.0 12 12 A G S S- 0 0 53 130,-0.6 -2,-0.3 2,-0.2 130,-0.0 0.051 112.3 -58.7-115.2-137.6 -16.4 -15.6 5.5 13 13 A P S S+ 0 0 96 0, 0.0 2,-0.2 0, 0.0 23,-0.1 0.633 89.7 108.2 -90.4 -18.0 -13.0 -17.3 4.6 14 14 A V + 0 0 6 21,-0.2 -4,-0.6 128,-0.2 2,-0.3 -0.416 37.6 148.7 -69.2 132.6 -10.8 -14.2 4.0 15 15 A Q E +AD 9 34A 101 19,-2.0 19,-3.3 -2,-0.2 2,-0.3 -0.979 10.5 160.4-157.6 154.4 -8.2 -13.4 6.6 16 16 A G E -AD 8 33A 10 -8,-1.1 -8,-2.7 -2,-0.3 2,-0.5 -0.992 33.1-126.3-169.6 165.3 -4.7 -11.8 6.7 17 17 A T E -AD 7 32A 44 15,-1.6 15,-1.6 -2,-0.3 2,-0.4 -0.995 27.2-164.6-124.4 122.7 -2.0 -10.2 8.7 18 18 A I E -AD 6 31A 0 -12,-3.2 -12,-2.2 -2,-0.5 2,-0.4 -0.914 2.2-156.4-113.5 136.3 -0.7 -6.9 7.4 19 19 A H E -AD 5 30A 80 11,-3.7 11,-2.2 -2,-0.4 2,-0.4 -0.853 5.2-167.9-112.1 145.0 2.5 -5.2 8.5 20 20 A F E +AD 4 29A 3 -16,-2.4 -16,-2.5 -2,-0.4 2,-0.4 -0.999 6.7 177.1-132.1 132.5 3.3 -1.5 8.3 21 21 A E E -AD 3 28A 97 7,-1.6 7,-3.3 -2,-0.4 2,-0.3 -0.997 27.9-127.8-137.1 131.3 6.8 0.1 8.8 22 22 A A E + D 0 27A 35 -20,-2.8 2,-0.3 -2,-0.4 5,-0.3 -0.615 30.8 174.3 -77.4 134.4 7.6 3.7 8.5 23 23 A K E > - D 0 26A 143 3,-3.2 3,-2.2 -2,-0.3 -2,-0.0 -0.901 60.1 -48.9-144.5 109.5 10.6 4.3 6.1 24 24 A G T 3 S- 0 0 83 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.392 121.5 -26.1 59.8-137.6 11.5 7.9 5.3 25 25 A D T 3 S+ 0 0 140 -3,-0.1 -1,-0.3 78,-0.0 2,-0.3 0.051 129.8 82.6 -95.2 30.2 8.3 9.7 4.2 26 26 A T E < -D 23 0A 30 -3,-2.2 -3,-3.2 75,-0.0 2,-0.4 -0.793 68.3-139.6-125.0 168.0 6.9 6.3 3.2 27 27 A V E -DE 22 99A 3 72,-2.0 72,-2.1 -2,-0.3 2,-0.6 -0.993 16.9-144.1-130.5 120.5 5.1 3.4 4.9 28 28 A V E -DE 21 98A 29 -7,-3.3 -7,-1.6 -2,-0.4 2,-0.5 -0.791 15.3-160.9 -90.0 120.4 6.1 -0.1 3.7 29 29 A V E +DE 20 97A 0 68,-3.2 68,-2.5 -2,-0.6 2,-0.3 -0.900 22.0 154.1-105.5 126.4 3.1 -2.4 3.7 30 30 A T E +DE 19 96A 46 -11,-2.2 -11,-3.7 -2,-0.5 2,-0.3 -0.839 15.9 83.9-141.5 176.5 3.7 -6.2 3.7 31 31 A G E -DE 18 95A 22 64,-0.9 64,-1.9 -2,-0.3 2,-0.3 -0.899 60.5 -88.6 125.7-156.1 2.0 -9.4 4.8 32 32 A S E -DE 17 94A 40 -15,-1.6 -15,-1.6 -2,-0.3 2,-0.4 -0.991 14.0-147.6-157.2 160.4 -0.5 -11.7 3.2 33 33 A I E -DE 16 93A 0 60,-2.1 60,-2.5 -2,-0.3 2,-0.3 -0.999 18.5-166.4-132.6 132.4 -4.2 -12.5 2.8 34 34 A T E +D 15 0A 52 -19,-3.3 -19,-2.0 -2,-0.4 58,-0.2 -0.902 61.2 44.1-122.9 153.3 -5.7 -16.0 2.4 35 35 A G S S+ 0 0 36 56,-0.5 -21,-0.2 55,-0.4 57,-0.2 0.531 78.1 140.0 95.3 10.1 -9.1 -17.3 1.3 36 36 A L - 0 0 9 55,-2.1 -1,-0.3 -3,-0.2 2,-0.2 -0.470 57.4-111.6 -86.5 155.9 -9.5 -14.9 -1.6 37 37 A T - 0 0 97 -2,-0.1 50,-0.3 82,-0.1 53,-0.1 -0.582 52.2 -86.9 -79.7 150.6 -10.9 -15.6 -5.0 38 38 A E S S+ 0 0 111 51,-0.2 2,-0.2 -2,-0.2 50,-0.2 -0.231 92.9 34.0 -59.0 145.1 -8.2 -15.4 -7.8 39 39 A G E S-F 87 0A 26 48,-2.5 48,-3.2 49,-0.1 2,-0.2 -0.704 98.9 -17.8 110.9-162.2 -7.5 -12.0 -9.3 40 40 A D E -F 86 0A 58 -2,-0.2 2,-0.4 46,-0.2 46,-0.2 -0.554 46.2-173.8 -91.5 149.5 -7.6 -8.5 -7.9 41 41 A H E -F 85 0A 1 44,-2.0 44,-2.1 -2,-0.2 78,-0.1 -0.978 31.3-111.7-142.0 124.1 -9.1 -7.1 -4.7 42 42 A G E -F 84 0A 0 78,-2.5 76,-2.9 -2,-0.4 2,-0.4 -0.203 29.7-161.8 -51.7 143.4 -9.4 -3.4 -3.6 43 43 A F E + G 0 117A 0 40,-2.4 39,-1.1 74,-0.2 2,-0.3 -0.908 21.5 162.5-136.0 103.4 -7.2 -2.8 -0.6 44 44 A H E -FG 81 116A 0 72,-2.3 72,-3.4 -2,-0.4 2,-0.6 -0.860 40.8-129.2-129.7 160.0 -8.1 0.4 1.4 45 45 A V E - G 0 115A 0 35,-1.8 17,-3.0 -2,-0.3 70,-0.2 -0.916 32.5-153.7-102.9 120.1 -7.7 2.3 4.6 46 46 A H E -HG 61 114A 0 68,-3.7 68,-1.4 -2,-0.6 15,-0.3 -0.595 21.6-111.8 -93.4 159.2 -11.1 3.4 5.9 47 47 A Q S S+ 0 0 65 13,-3.1 2,-0.3 -2,-0.2 12,-0.2 0.891 90.6 47.4 -56.1 -51.9 -11.6 6.4 8.2 48 48 A F - 0 0 19 10,-2.9 2,-0.8 12,-0.2 254,-0.2 -0.738 62.8-143.3-104.9 144.2 -12.7 4.8 11.4 49 49 A G + 0 0 2 252,-1.9 2,-0.6 63,-0.7 251,-0.4 -0.347 60.2 134.7 -92.5 51.5 -11.4 1.9 13.5 50 50 A D + 0 0 30 -2,-0.8 3,-0.3 7,-0.2 -2,-0.1 -0.907 24.8 166.6-109.5 109.6 -15.0 1.0 14.3 51 51 A N > + 0 0 47 -2,-0.6 3,-1.1 1,-0.2 -1,-0.1 0.057 39.8 118.4-106.7 20.9 -15.9 -2.7 14.0 52 52 A T T 3 S+ 0 0 58 1,-0.3 -1,-0.2 5,-0.1 3,-0.1 0.706 90.6 27.5 -64.2 -15.3 -19.3 -2.4 15.8 53 53 A Q T >> S- 0 0 138 1,-0.8 3,-1.4 -3,-0.3 4,-0.8 -0.455 117.7 -98.6-139.9 63.5 -20.9 -3.6 12.6 54 54 A G T <4 S- 0 0 30 -3,-1.1 -1,-0.8 1,-0.2 3,-0.4 -0.211 87.3 -28.9 52.8-145.9 -18.3 -5.7 10.8 55 55 A a T >4 S+ 0 0 13 86,-0.2 3,-0.9 1,-0.2 -1,-0.2 0.554 127.0 78.5 -81.5 -6.6 -16.6 -3.6 8.1 56 56 A T G X4 S+ 0 0 107 -3,-1.4 3,-1.7 1,-0.2 -1,-0.2 0.912 86.4 58.4 -65.7 -46.0 -19.5 -1.3 7.4 57 57 A S G 3< S+ 0 0 22 -4,-0.8 -1,-0.2 -3,-0.4 -7,-0.2 0.498 82.7 86.3 -65.8 -2.3 -18.9 0.8 10.5 58 58 A A G < S- 0 0 0 -3,-0.9 -10,-2.9 1,-0.2 -1,-0.3 0.720 85.5-152.8 -70.6 -20.6 -15.4 1.7 9.2 59 59 A G < - 0 0 20 -3,-1.7 -1,-0.2 -12,-0.2 3,-0.1 -0.400 36.0 -19.0 82.9-160.6 -16.9 4.5 7.2 60 60 A P S S- 0 0 73 0, 0.0 -13,-3.1 0, 0.0 -12,-0.2 -0.112 86.3 -70.4 -75.0 177.0 -15.6 6.0 3.9 61 61 A H B -H 46 0A 8 73,-0.3 -15,-0.3 -15,-0.3 2,-0.2 -0.479 64.8 -92.7 -67.4 137.9 -12.0 5.7 2.6 62 62 A F + 0 0 6 -17,-3.0 18,-2.7 52,-0.2 17,-0.3 -0.373 62.2 160.6 -55.6 116.7 -9.6 7.7 4.7 63 63 A N > + 0 0 47 -2,-0.2 3,-1.5 15,-0.2 -1,-0.1 -0.474 10.8 157.6-143.5 65.3 -9.6 11.1 2.8 64 64 A P T 3 S+ 0 0 28 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.752 78.4 53.7 -63.7 -25.6 -8.4 14.0 5.0 65 65 A L T 3 S- 0 0 94 2,-0.0 13,-0.0 0, 0.0 -2,-0.0 0.252 107.4-124.9 -94.7 13.3 -7.4 16.1 2.0 66 66 A S < + 0 0 106 -3,-1.5 2,-0.2 1,-0.1 12,-0.1 0.880 58.0 141.7 43.9 60.6 -10.9 15.8 0.4 67 67 A K - 0 0 65 10,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.611 53.1 -89.4-116.5 176.7 -9.9 14.5 -3.0 68 68 A K - 0 0 112 -2,-0.2 66,-0.2 1,-0.1 2,-0.1 -0.499 51.0 -87.6 -87.2 160.6 -11.5 11.9 -5.4 69 69 A H + 0 0 4 64,-1.5 2,-0.2 8,-0.2 66,-0.1 -0.402 61.3 143.1 -68.1 138.4 -10.7 8.2 -5.3 70 70 A G - 0 0 1 8,-0.1 13,-0.3 -2,-0.1 55,-0.3 -0.709 48.2 -73.8-150.5-158.8 -7.8 7.0 -7.4 71 71 A G > - 0 0 3 53,-0.4 3,-1.5 -2,-0.2 10,-0.1 -0.645 51.1 -96.6-105.6 168.2 -4.9 4.5 -7.3 72 72 A P T 3 S+ 0 0 41 0, 0.0 9,-0.1 0, 0.0 5,-0.1 0.870 121.9 52.8 -50.5 -44.1 -1.7 4.7 -5.2 73 73 A K T 3 S+ 0 0 200 26,-0.0 2,-0.1 3,-0.0 4,-0.1 0.615 90.5 99.4 -71.0 -14.3 0.3 6.3 -8.0 74 74 A D < - 0 0 42 -3,-1.5 3,-0.1 1,-0.1 -4,-0.1 -0.431 66.0-145.9 -78.3 147.9 -2.2 9.1 -8.7 75 75 A E S S+ 0 0 173 1,-0.2 2,-1.0 -2,-0.1 -1,-0.1 0.828 98.3 59.0 -77.3 -33.3 -1.8 12.6 -7.4 76 76 A E S S+ 0 0 73 -7,-0.1 2,-0.3 -9,-0.1 -1,-0.2 -0.810 83.6 111.8 -99.6 94.6 -5.6 12.8 -7.0 77 77 A R S S- 0 0 7 -2,-1.0 2,-0.3 -7,-0.2 -8,-0.2 -0.933 70.7 -97.5-152.4 167.4 -6.4 9.9 -4.7 78 78 A H > - 0 0 11 -2,-0.3 3,-2.1 -8,-0.2 -15,-0.2 -0.668 36.5-118.0 -87.7 151.9 -7.6 9.4 -1.1 79 79 A V T 3 S+ 0 0 7 1,-0.3 23,-0.2 -17,-0.3 -16,-0.2 0.914 116.6 56.9 -56.4 -39.3 -4.9 8.8 1.4 80 80 A G T 3 S+ 0 0 0 -18,-2.7 -35,-1.8 -35,-0.2 2,-1.3 0.444 76.8 113.6 -73.1 1.3 -6.4 5.4 2.0 81 81 A D E < +F 44 0A 0 -3,-2.1 -37,-0.2 -19,-0.2 -1,-0.1 -0.590 25.5 155.1 -78.9 91.4 -6.1 4.4 -1.6 82 82 A L E - 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