==== 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 11-JUN-08 2ZOW . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN]; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.ITO,T.ISHII,H.SAKAI,K.UCHIDA . 302 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13924.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 66.2 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 . 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 . 2 0.7 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 . 1 0.3 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 . 26 8.6 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 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 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 2 2 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 72 0, 0.0 103,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 125.3 5.2 4.2 15.7 2 2 A T + 0 0 91 148,-0.2 20,-2.7 1,-0.1 2,-0.3 0.546 360.0 44.2-104.5 -10.4 7.2 2.7 12.9 3 3 A K E +A 21 0A 86 147,-0.4 147,-2.1 18,-0.2 2,-0.3 -0.988 57.0 171.0-135.2 148.0 5.3 -0.6 12.5 4 4 A A E -AB 20 149A 2 16,-2.3 16,-2.6 -2,-0.3 2,-0.3 -0.944 10.5-160.8-142.2 171.0 1.7 -1.6 12.3 5 5 A V E -AB 19 148A 1 143,-2.3 143,-2.9 -2,-0.3 2,-0.4 -0.981 2.4-164.6-153.4 154.8 -0.3 -4.8 11.5 6 6 A C E -A 18 0A 2 12,-2.3 12,-2.7 -2,-0.3 2,-0.6 -0.983 9.5-153.1-144.7 130.1 -3.9 -5.6 10.4 7 7 A V E -A 17 0A 26 139,-0.5 2,-0.4 -2,-0.4 10,-0.2 -0.921 20.1-145.3-104.6 121.6 -5.6 -9.0 10.4 8 8 A L E +A 16 0A 1 8,-2.6 8,-1.4 -2,-0.6 2,-0.3 -0.710 26.9 163.3 -90.4 132.9 -8.4 -9.1 7.8 9 9 A K B +C 144 0A 113 135,-2.4 135,-2.4 -2,-0.4 2,-0.2 -0.966 3.6 163.8-143.2 153.4 -11.5 -11.1 8.5 10 10 A G - 0 0 33 2,-0.4 133,-0.2 4,-0.4 132,-0.1 -0.825 52.6 -84.6-152.7-167.9 -15.0 -11.2 7.0 11 11 A D S S+ 0 0 169 131,-0.3 132,-0.1 -2,-0.2 131,-0.1 0.428 108.3 45.8 -91.4 2.6 -18.2 -13.2 6.7 12 12 A G S S- 0 0 49 130,-0.5 -2,-0.4 2,-0.2 130,-0.0 -0.408 110.8 -68.5-122.1-158.3 -16.8 -15.3 3.9 13 13 A P S S+ 0 0 100 0, 0.0 2,-0.3 0, 0.0 23,-0.1 0.507 88.9 110.9 -79.9 -4.7 -13.6 -17.2 3.2 14 14 A V + 0 0 9 128,-0.3 -4,-0.4 21,-0.1 2,-0.3 -0.512 35.5 149.0 -77.6 136.0 -11.3 -14.2 2.7 15 15 A Q E + D 0 34A 110 19,-1.7 19,-2.8 -2,-0.3 2,-0.3 -0.948 8.1 150.9-152.8 166.3 -8.6 -13.6 5.4 16 16 A G E -AD 8 33A 10 -8,-1.4 -8,-2.6 -2,-0.3 2,-0.4 -0.956 35.6-118.0 176.6 171.5 -5.1 -12.2 5.5 17 17 A T E -AD 7 32A 43 15,-2.0 15,-1.8 -2,-0.3 2,-0.4 -0.996 23.7-165.8-133.0 126.2 -2.4 -10.4 7.4 18 18 A I E -AD 6 31A 0 -12,-2.7 -12,-2.3 -2,-0.4 2,-0.4 -0.923 2.8-161.1-116.5 131.6 -1.1 -7.0 6.4 19 19 A H E -AD 5 30A 86 11,-2.6 11,-2.6 -2,-0.4 2,-0.4 -0.911 3.5-164.5-111.1 149.1 2.1 -5.5 7.8 20 20 A F E -AD 4 29A 3 -16,-2.6 -16,-2.3 -2,-0.4 2,-0.4 -0.991 6.8-179.3-134.7 136.2 3.1 -1.8 7.6 21 21 A E E -AD 3 28A 98 7,-1.7 7,-3.1 -2,-0.4 2,-0.4 -0.989 25.6-129.2-138.6 131.0 6.5 -0.2 8.2 22 22 A A E + D 0 27A 36 -20,-2.7 2,-0.4 -2,-0.4 5,-0.2 -0.604 31.2 171.8 -76.2 128.5 7.4 3.5 8.0 23 23 A K E > - D 0 26A 140 3,-2.5 3,-2.3 -2,-0.4 -2,-0.0 -0.945 61.5 -46.8-137.1 119.1 10.5 4.1 5.8 24 24 A G T 3 S- 0 0 83 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.407 121.7 -25.9 55.2-133.3 11.4 7.7 5.0 25 25 A D T 3 S+ 0 0 128 -3,-0.1 -1,-0.3 78,-0.0 2,-0.2 0.072 128.4 78.4-100.2 28.8 8.2 9.5 4.0 26 26 A T E < S-D 23 0A 28 -3,-2.3 -3,-2.5 75,-0.0 2,-0.4 -0.731 70.0-134.4-127.5 165.6 6.6 6.3 2.8 27 27 A V E -DE 22 99A 2 72,-2.0 72,-2.5 -5,-0.2 2,-0.6 -1.000 17.5-143.9-122.1 133.0 4.9 3.3 4.3 28 28 A V E -DE 21 98A 32 -7,-3.1 -7,-1.7 -2,-0.4 2,-0.5 -0.842 16.3-160.9 -96.4 121.7 5.9 -0.2 3.1 29 29 A V E +DE 20 97A 0 68,-3.6 68,-2.4 -2,-0.6 2,-0.2 -0.901 20.0 156.5-112.1 125.9 2.9 -2.5 3.0 30 30 A T E +DE 19 96A 57 -11,-2.6 -11,-2.6 -2,-0.5 2,-0.3 -0.753 16.9 86.8-136.4 179.7 3.4 -6.2 2.8 31 31 A G E -DE 18 95A 22 64,-0.7 64,-2.7 -13,-0.2 2,-0.3 -0.835 58.3 -93.1 125.2-161.5 1.6 -9.4 3.7 32 32 A S E -DE 17 94A 43 -15,-1.8 -15,-2.0 -2,-0.3 2,-0.4 -0.989 14.8-151.7-158.1 156.6 -0.9 -11.7 1.9 33 33 A I E -DE 16 93A 0 60,-2.3 60,-3.0 -2,-0.3 -17,-0.3 -0.992 18.6-167.8-131.8 135.5 -4.6 -12.3 1.5 34 34 A T E +D 15 0A 50 -19,-2.8 -19,-1.7 -2,-0.4 58,-0.2 -0.770 58.3 47.5-122.9 167.9 -6.2 -15.7 0.8 35 35 A G S S+ 0 0 38 55,-0.4 2,-0.2 -2,-0.3 57,-0.2 0.575 77.7 137.9 82.1 12.1 -9.5 -17.0 -0.3 36 36 A L - 0 0 9 55,-2.2 -1,-0.3 -3,-0.2 2,-0.2 -0.508 61.0-105.9 -89.8 157.9 -10.0 -14.5 -3.1 37 37 A T - 0 0 99 -2,-0.2 50,-0.3 1,-0.1 -1,-0.1 -0.531 54.8 -89.3 -75.5 150.0 -11.3 -15.0 -6.6 38 38 A E S S+ 0 0 119 51,-0.2 2,-0.2 -2,-0.2 50,-0.2 -0.261 92.5 39.0 -57.7 142.1 -8.4 -14.9 -9.1 39 39 A G E S-F 87 0A 25 48,-2.6 48,-2.9 -3,-0.1 2,-0.2 -0.675 97.3 -21.0 116.9-171.9 -7.7 -11.4 -10.4 40 40 A D E -F 86 0A 61 46,-0.2 2,-0.4 -2,-0.2 46,-0.2 -0.518 48.0-173.2 -85.2 147.4 -7.6 -7.9 -9.1 41 41 A H E -F 85 0A 2 44,-2.4 44,-2.5 -2,-0.2 78,-0.1 -0.999 29.7-111.7-138.3 130.9 -9.3 -6.6 -5.9 42 42 A G E -F 84 0A 0 78,-2.5 76,-2.6 -2,-0.4 2,-0.4 -0.325 32.9-167.9 -61.6 150.3 -9.6 -3.0 -4.6 43 43 A F E + G 0 117A 0 40,-2.3 39,-1.2 74,-0.2 2,-0.3 -0.952 17.3 153.2-146.8 111.5 -7.6 -2.4 -1.4 44 44 A H E -FG 81 116A 0 72,-2.2 72,-2.6 -2,-0.4 2,-0.6 -0.965 45.7-115.2-143.4 162.6 -8.0 0.7 0.6 45 45 A V E - G 0 115A 0 35,-1.8 17,-3.0 -2,-0.3 2,-0.3 -0.850 37.0-155.7 -93.6 125.7 -7.7 2.3 4.0 46 46 A H E -HG 61 114A 0 68,-3.3 68,-2.0 -2,-0.6 15,-0.3 -0.689 22.5-109.3-101.7 159.3 -11.2 3.3 5.2 47 47 A Q S S+ 0 0 61 13,-2.7 2,-0.4 -2,-0.3 12,-0.2 0.815 89.0 50.6 -61.5 -43.5 -11.9 6.0 7.7 48 48 A F - 0 0 15 10,-2.6 2,-1.0 12,-0.2 254,-0.2 -0.807 59.1-147.6-112.2 139.1 -13.1 4.4 10.9 49 49 A G + 0 0 2 252,-1.9 2,-0.6 63,-0.6 251,-0.4 -0.387 59.4 131.9 -90.8 53.9 -11.6 1.5 12.9 50 50 A D + 0 0 28 -2,-1.0 3,-0.3 7,-0.2 9,-0.1 -0.928 28.4 170.3-114.2 111.1 -15.2 0.5 13.8 51 51 A N > + 0 0 43 -2,-0.6 3,-0.8 1,-0.2 -1,-0.1 0.041 45.4 113.0-106.6 25.2 -16.1 -3.2 13.4 52 52 A T T 3 S+ 0 0 72 1,-0.3 -1,-0.2 5,-0.1 2,-0.1 0.778 90.1 31.5 -70.3 -23.5 -19.5 -3.0 15.1 53 53 A Q T >> S- 0 0 132 1,-0.5 3,-1.4 -3,-0.3 4,-1.1 -0.551 116.2-104.1-130.6 66.3 -21.3 -3.7 11.8 54 54 A G T <4 S- 0 0 30 -3,-0.8 -1,-0.5 1,-0.3 3,-0.1 -0.254 84.6 -28.3 51.7-132.6 -18.8 -5.9 9.9 55 55 A a T >4 S+ 0 0 14 86,-0.2 3,-1.0 1,-0.2 -1,-0.3 0.566 128.7 77.3 -87.8 -13.4 -17.0 -4.0 7.3 56 56 A T G X4 S+ 0 0 94 -3,-1.4 3,-1.6 1,-0.2 -2,-0.2 0.889 85.9 60.2 -67.8 -34.8 -19.8 -1.5 6.7 57 57 A S G 3< S+ 0 0 22 -4,-1.1 -1,-0.2 1,-0.3 -7,-0.2 0.569 82.0 83.6 -74.2 -2.7 -19.0 0.5 9.8 58 58 A A G < S- 0 0 1 -3,-1.0 -10,-2.6 -5,-0.2 -1,-0.3 0.643 87.9-151.3 -71.5 -12.8 -15.5 1.3 8.6 59 59 A G < - 0 0 16 -3,-1.6 -1,-0.2 -12,-0.2 3,-0.1 -0.323 33.9 -26.8 79.2-166.1 -17.1 4.1 6.6 60 60 A P S S- 0 0 73 0, 0.0 -13,-2.7 0, 0.0 -12,-0.2 -0.113 86.9 -62.9 -79.7 174.8 -15.8 5.6 3.3 61 61 A H B -H 46 0A 9 73,-0.3 2,-0.3 -15,-0.3 -15,-0.3 -0.364 66.0 -95.9 -59.5 144.1 -12.2 5.7 2.0 62 62 A F + 0 0 7 -17,-3.0 18,-2.7 52,-0.2 17,-0.3 -0.458 58.2 162.9 -67.0 124.9 -9.9 7.7 4.3 63 63 A N > + 0 0 46 -2,-0.3 3,-1.7 15,-0.2 -1,-0.1 -0.438 14.4 157.0-148.7 64.3 -9.8 11.1 2.7 64 64 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.739 80.1 55.9 -66.9 -21.2 -8.6 14.0 5.0 65 65 A L T 3 S- 0 0 95 12,-0.1 13,-0.0 2,-0.0 -2,-0.0 0.381 106.3-127.4 -93.0 4.3 -7.6 16.1 1.9 66 66 A S < + 0 0 107 -3,-1.7 2,-0.2 1,-0.2 12,-0.1 0.934 56.3 145.5 51.3 56.7 -11.1 15.9 0.4 67 67 A K - 0 0 61 10,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.668 51.3 -97.0-112.5 168.8 -10.1 14.7 -3.0 68 68 A K - 0 0 109 -2,-0.2 66,-0.2 1,-0.1 2,-0.1 -0.437 51.9 -83.1 -80.4 164.3 -11.8 12.3 -5.5 69 69 A H + 0 0 5 64,-2.5 2,-0.2 8,-0.2 -1,-0.1 -0.390 60.2 152.0 -68.6 141.1 -10.9 8.7 -5.7 70 70 A G - 0 0 2 -2,-0.1 13,-0.3 8,-0.1 55,-0.3 -0.831 46.9 -79.2-149.4-171.8 -7.9 7.7 -7.8 71 71 A G > - 0 0 2 53,-0.6 3,-1.7 -2,-0.2 10,-0.1 -0.556 52.0-100.3 -89.8 166.9 -5.2 5.1 -8.1 72 72 A P T 3 S+ 0 0 41 0, 0.0 29,-0.1 0, 0.0 -1,-0.1 0.767 122.1 54.2 -60.2 -24.5 -2.1 5.2 -5.8 73 73 A K T 3 S+ 0 0 201 3,-0.1 2,-0.2 26,-0.1 4,-0.1 0.539 91.1 97.4 -87.5 -7.5 0.1 6.8 -8.5 74 74 A D < - 0 0 42 -3,-1.7 -4,-0.1 1,-0.1 3,-0.1 -0.532 69.3-141.8 -85.1 150.9 -2.4 9.7 -9.1 75 75 A E S S+ 0 0 172 1,-0.2 2,-1.1 -2,-0.2 -1,-0.1 0.913 98.0 61.9 -72.6 -42.2 -2.1 13.2 -7.6 76 76 A E S S+ 0 0 74 -7,-0.1 2,-0.3 -9,-0.1 -1,-0.2 -0.735 82.7 112.3 -88.3 98.9 -5.9 13.2 -7.3 77 77 A R - 0 0 8 -2,-1.1 2,-0.2 -7,-0.1 -8,-0.2 -0.979 69.6 -95.5-156.0 166.5 -6.6 10.3 -4.9 78 78 A H > - 0 0 14 -2,-0.3 3,-1.8 -8,-0.2 -15,-0.2 -0.601 37.0-119.3 -80.8 151.3 -7.9 9.6 -1.4 79 79 A V T 3 S+ 0 0 1 1,-0.3 23,-0.2 -17,-0.3 -16,-0.2 0.916 116.7 53.5 -59.1 -36.6 -5.1 9.1 1.2 80 80 A G T 3 S+ 0 0 0 -18,-2.7 -35,-1.8 -35,-0.2 2,-1.2 0.458 78.7 116.9 -80.1 7.5 -6.5 5.5 1.7 81 81 A D E < +F 44 0A 0 -3,-1.8 -37,-0.2 -19,-0.2 21,-0.1 -0.554 24.1 156.9 -82.9 98.6 -6.3 4.6 -2.1 82 82 A L E - 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