==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-SEP-98 1SXZ . COMPND 2 MOLECULE: PROTEIN (CU-ZN SUPEROXIDE DISMUTASE); . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.FERRARONI,W.R.RYPNIEWSKI,B.BRUNI,P.ORIOLI,K.S.WILSON, . 302 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13332.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 67.2 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 . 109 36.1 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 . 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-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 . 31 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 2.6 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 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 . 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 1 1 2 4 0 4 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 65 0, 0.0 103,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 131.9 14.2 31.7 22.4 2 2 A T + 0 0 96 148,-0.3 20,-2.9 1,-0.2 2,-0.4 0.510 360.0 43.5-112.5 -8.8 11.9 34.6 21.8 3 3 A K E +A 21 0A 42 147,-0.4 147,-2.2 18,-0.2 2,-0.3 -0.997 60.1 173.7-138.4 141.0 10.1 34.6 25.1 4 4 A A E -AB 20 149A 2 16,-2.4 16,-2.4 -2,-0.4 2,-0.3 -0.876 9.0-163.2-138.0 164.7 11.3 34.1 28.6 5 5 A V E -AB 19 148A 0 143,-2.2 143,-2.4 -2,-0.3 2,-0.4 -0.973 1.9-163.8-149.7 153.2 9.6 34.4 32.1 6 6 A C E -AB 18 147A 1 12,-1.9 12,-2.6 -2,-0.3 2,-0.6 -0.981 9.6-152.2-144.3 131.7 10.9 34.8 35.6 7 7 A V E -A 17 0A 25 139,-0.5 2,-0.5 -2,-0.4 10,-0.2 -0.946 19.8-147.7-105.1 115.9 9.0 34.1 38.8 8 8 A L E +A 16 0A 0 8,-3.8 8,-1.5 -2,-0.6 2,-0.3 -0.783 26.1 163.6 -88.3 130.0 10.4 36.3 41.6 9 9 A K E +AC 15 144A 103 135,-2.7 135,-2.2 -2,-0.5 2,-0.2 -0.987 5.0 167.9-139.9 149.6 10.4 34.9 45.1 10 10 A G - 0 0 34 4,-0.6 133,-0.2 2,-0.4 132,-0.1 -0.621 52.6 -86.3-139.3-159.3 12.2 35.9 48.3 11 11 A D S S+ 0 0 180 131,-0.5 132,-0.1 -2,-0.2 131,-0.1 0.544 110.6 46.0 -90.3 -14.4 12.2 35.3 52.0 12 12 A G S S- 0 0 46 130,-0.6 -2,-0.4 2,-0.1 23,-0.0 -0.174 111.4 -71.9-108.8-152.8 9.6 38.0 52.4 13 13 A P S S+ 0 0 96 0, 0.0 2,-0.3 0, 0.0 21,-0.1 0.452 87.6 115.1 -85.3 -7.4 6.4 39.1 50.8 14 14 A V + 0 0 8 128,-0.2 -4,-0.6 21,-0.1 2,-0.3 -0.496 37.7 146.3 -71.7 125.9 8.0 40.4 47.6 15 15 A Q E +AD 9 34A 101 19,-1.9 19,-3.0 -2,-0.3 2,-0.3 -0.988 9.8 144.1-152.4 161.8 6.9 38.3 44.6 16 16 A G E -AD 8 33A 12 -8,-1.5 -8,-3.8 -2,-0.3 2,-0.4 -0.958 38.0-113.5 178.9 170.4 6.2 38.8 41.0 17 17 A T E -AD 7 32A 47 15,-1.4 15,-1.5 -2,-0.3 2,-0.4 -0.990 23.7-166.4-126.5 126.5 6.3 37.5 37.4 18 18 A I E -AD 6 31A 0 -12,-2.6 -12,-1.9 -2,-0.4 2,-0.4 -0.936 4.1-161.0-113.9 129.4 8.4 39.2 34.7 19 19 A H E -AD 5 30A 83 11,-3.1 11,-2.7 -2,-0.4 2,-0.4 -0.892 2.2-164.7-108.5 143.7 8.0 38.4 31.1 20 20 A F E -AD 4 29A 1 -16,-2.4 -16,-2.4 -2,-0.4 2,-0.4 -0.999 7.2-177.4-126.9 134.3 10.6 39.0 28.4 21 21 A E E -AD 3 28A 91 7,-2.7 7,-2.8 -2,-0.4 2,-0.7 -0.996 27.4-132.8-135.1 136.3 9.9 39.1 24.7 22 22 A A E + D 0 27A 38 -20,-2.9 2,-0.5 -2,-0.4 5,-0.2 -0.795 33.2 176.4 -81.9 112.0 12.2 39.6 21.7 23 23 A K E > - D 0 26A 112 3,-1.5 3,-1.8 -2,-0.7 2,-0.3 -0.980 60.8 -42.3-123.4 105.1 10.2 42.1 19.6 24 24 A G T 3 S- 0 0 76 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.559 121.5 -28.1 76.4-127.6 12.2 43.2 16.6 25 25 A D T 3 S+ 0 0 182 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.429 128.1 72.6-101.1 3.4 15.8 43.7 17.5 26 26 A T E < S-D 23 0A 39 -3,-1.8 -3,-1.5 77,-0.0 2,-0.4 -0.410 74.7-123.6-112.9 179.4 14.9 44.6 21.1 27 27 A V E -DE 22 99A 6 72,-1.0 72,-2.1 -5,-0.2 2,-0.5 -0.995 18.2-154.9-127.0 120.9 13.7 42.9 24.3 28 28 A V E -DE 21 98A 13 -7,-2.8 -7,-2.7 -2,-0.4 2,-0.5 -0.930 6.1-161.3-100.2 126.1 10.6 44.1 26.0 29 29 A V E +DE 20 97A 0 68,-3.3 68,-2.4 -2,-0.5 2,-0.3 -0.956 20.3 162.1-109.3 120.9 10.3 43.3 29.7 30 30 A T E +DE 19 96A 49 -11,-2.7 -11,-3.1 -2,-0.5 2,-0.3 -0.877 15.8 92.6-132.3 170.9 6.8 43.4 31.3 31 31 A G E -DE 18 95A 20 64,-1.3 64,-3.0 -2,-0.3 2,-0.3 -0.939 55.6 -98.0 143.6-166.2 5.2 42.2 34.5 32 32 A S E -DE 17 94A 48 -15,-1.5 -15,-1.4 -2,-0.3 2,-0.4 -0.971 16.0-154.3-157.1 150.7 4.4 43.3 38.0 33 33 A I E -DE 16 93A 0 60,-2.0 60,-2.9 -2,-0.3 2,-0.3 -0.987 15.6-169.3-128.9 132.4 5.9 42.9 41.4 34 34 A T E +D 15 0A 52 -19,-3.0 -19,-1.9 -2,-0.4 58,-0.2 -0.805 58.5 49.3-122.3 165.2 3.9 43.1 44.6 35 35 A G S S+ 0 0 36 55,-0.4 2,-0.3 -2,-0.3 57,-0.1 0.710 77.5 132.8 86.7 13.7 4.8 43.4 48.3 36 36 A L - 0 0 10 55,-2.0 -1,-0.3 -3,-0.2 2,-0.1 -0.694 62.6-105.6 -97.9 161.4 7.3 46.2 47.9 37 37 A T - 0 0 99 -2,-0.3 50,-0.4 82,-0.1 53,-0.1 -0.480 52.6 -89.3 -78.6 150.6 7.6 49.3 49.9 38 38 A E S S+ 0 0 134 51,-0.2 50,-0.2 -2,-0.1 2,-0.2 -0.234 92.7 40.3 -54.4 147.9 6.4 52.4 48.0 39 39 A G E S-F 87 0A 27 48,-2.5 48,-2.8 -3,-0.1 2,-0.2 -0.585 98.0 -23.9 107.7-175.3 9.1 54.0 45.9 40 40 A D E -F 86 0A 62 46,-0.2 2,-0.4 -2,-0.2 46,-0.2 -0.504 47.1-174.0 -82.1 147.7 12.0 52.9 43.7 41 41 A H E -F 85 0A 2 44,-2.2 44,-2.5 -2,-0.2 78,-0.1 -0.986 31.9-110.6-141.0 129.3 13.7 49.6 43.9 42 42 A G E -F 84 0A 0 78,-2.5 76,-2.9 -2,-0.4 2,-0.4 -0.263 31.6-165.8 -57.3 146.9 16.8 48.6 41.9 43 43 A F E + G 0 117A 0 40,-2.5 39,-1.2 74,-0.2 2,-0.3 -0.951 20.1 158.2-142.2 103.2 15.9 45.9 39.2 44 44 A H E -FG 81 116A 0 72,-2.0 72,-2.6 -2,-0.4 2,-0.6 -0.952 44.5-120.0-133.8 157.8 18.9 44.1 37.7 45 45 A V E - G 0 115A 0 35,-1.9 17,-3.0 -2,-0.3 70,-0.2 -0.887 35.7-152.6 -94.9 119.0 19.9 40.9 35.9 46 46 A H E -HG 61 114A 1 68,-3.3 68,-1.4 -2,-0.6 15,-0.3 -0.557 19.9-113.6 -91.2 151.9 22.5 39.2 38.0 47 47 A Q S S+ 0 0 62 13,-2.8 2,-0.3 -2,-0.2 12,-0.2 0.844 89.3 49.8 -59.6 -45.5 25.1 37.0 36.5 48 48 A F - 0 0 17 10,-3.0 66,-0.2 12,-0.2 254,-0.2 -0.768 61.8-146.2-103.5 146.7 24.3 33.5 37.7 49 49 A G + 0 0 2 252,-2.2 2,-0.7 63,-0.5 251,-0.3 -0.224 58.9 133.8 -99.4 46.9 21.0 31.6 37.8 50 50 A D + 0 0 24 7,-0.4 3,-0.4 -2,-0.1 9,-0.1 -0.863 26.3 169.0-101.0 104.7 22.1 30.0 41.0 51 51 A N > + 0 0 66 -2,-0.7 3,-1.5 1,-0.2 -1,-0.1 0.171 44.1 114.0-103.3 22.8 19.4 30.1 43.7 52 52 A T T 3 S+ 0 0 55 1,-0.3 -1,-0.2 5,-0.1 3,-0.1 0.798 88.8 29.4 -66.2 -27.2 21.3 27.7 45.9 53 53 A Q T > S- 0 0 96 1,-0.7 3,-1.4 -3,-0.4 4,-0.4 -0.371 121.1-103.4-122.7 48.3 21.8 30.4 48.6 54 54 A G G X S- 0 0 32 -3,-1.5 -1,-0.7 1,-0.3 3,-0.6 -0.305 83.6 -26.1 64.7-142.1 18.7 32.3 47.8 55 55 A a G > S+ 0 0 14 1,-0.2 3,-1.5 86,-0.2 -1,-0.3 0.652 127.9 77.5 -82.3 -8.9 19.5 35.5 45.8 56 56 A T G X S+ 0 0 105 -3,-1.4 3,-1.1 1,-0.3 -1,-0.2 0.824 87.8 58.7 -67.8 -33.2 23.0 35.8 47.2 57 57 A S G < S+ 0 0 16 -3,-0.6 -7,-0.4 -4,-0.4 -1,-0.3 0.558 80.7 87.9 -76.6 1.3 24.3 33.1 44.9 58 58 A A G < S- 0 0 0 -3,-1.5 -10,-3.0 1,-0.2 -1,-0.2 0.708 85.8-148.6 -72.9 -13.0 23.1 35.1 41.8 59 59 A G < - 0 0 16 -3,-1.1 -1,-0.2 -4,-0.2 3,-0.1 -0.440 34.8 -34.4 81.8-168.8 26.5 36.9 41.8 60 60 A P S S- 0 0 73 0, 0.0 -13,-2.8 0, 0.0 -12,-0.2 -0.072 88.2 -56.7 -79.7-177.0 27.1 40.5 40.7 61 61 A H B -H 46 0A 6 73,-0.3 2,-0.3 -15,-0.3 -15,-0.3 -0.374 64.0 -99.1 -68.1 146.9 25.3 42.3 37.8 62 62 A F + 0 0 7 -17,-3.0 18,-2.3 52,-0.2 19,-0.2 -0.521 57.4 163.9 -65.1 121.6 25.5 40.6 34.5 63 63 A N > + 0 0 43 -2,-0.3 3,-1.5 15,-0.2 -1,-0.1 -0.470 15.5 162.0-144.4 68.4 28.4 42.5 32.9 64 64 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.727 81.3 52.9 -64.0 -21.4 29.9 40.9 29.8 65 65 A L T 3 S- 0 0 73 12,-0.1 13,-0.0 2,-0.0 -2,-0.0 0.282 107.2-125.2 -95.8 7.4 31.5 44.2 28.7 66 66 A S < + 0 0 103 -3,-1.5 2,-0.2 1,-0.1 12,-0.1 0.892 55.7 148.6 50.8 54.4 33.2 44.8 32.0 67 67 A K - 0 0 48 10,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.492 49.1-100.2-106.1 177.5 31.8 48.3 32.6 68 68 A K - 0 0 129 -2,-0.2 66,-0.2 1,-0.1 65,-0.1 -0.546 53.2 -80.0 -89.8 166.5 30.9 50.1 35.8 69 69 A H + 0 0 8 64,-2.8 2,-0.2 8,-0.2 -1,-0.1 -0.320 61.4 149.8 -68.1 143.5 27.3 50.3 37.0 70 70 A G - 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