==== 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 20-NOV-09 2WYZ . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN]; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.V.ANTONYUK,R.W.STRANGE,S.S.HASNAIN . 306 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13995.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 64.7 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 . 104 34.0 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 . 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 . 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 . 28 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 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 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 0 4 2 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 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 0 102 0, 0.0 2,-0.4 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 108.8 8.6 5.0 30.0 2 2 A T E -A 22 0A 51 20,-2.4 20,-3.0 151,-0.0 2,-0.3 -0.780 360.0-169.7 -97.2 142.0 7.5 3.7 26.6 3 3 A K E +A 21 0A 80 149,-0.5 149,-2.4 -2,-0.4 2,-0.3 -0.959 6.0 178.6-129.6 145.8 3.8 3.4 25.8 4 4 A A E -AB 20 151A 2 16,-2.0 16,-2.9 -2,-0.3 2,-0.3 -0.913 6.5-162.2-140.2 168.4 2.0 1.7 22.9 5 5 A V E -AB 19 150A 2 145,-2.3 145,-3.0 -2,-0.3 2,-0.3 -0.982 5.2-161.6-153.3 157.1 -1.5 1.2 21.8 6 6 A C E -A 18 0A 2 12,-2.0 12,-2.7 -2,-0.3 2,-0.6 -0.949 9.2-154.3-150.4 122.6 -3.6 -0.9 19.5 7 7 A V E -A 17 0A 35 141,-0.4 2,-0.5 -2,-0.3 10,-0.2 -0.903 21.5-149.7 -92.8 115.4 -7.1 -0.5 18.1 8 8 A L E +A 16 0A 0 8,-2.0 8,-1.7 -2,-0.6 2,-0.3 -0.792 27.6 156.3 -90.2 125.3 -8.6 -4.0 17.3 9 9 A K E +AC 15 146A 129 137,-2.4 137,-2.3 -2,-0.5 2,-0.2 -0.970 7.8 166.4-140.5 154.7 -11.1 -4.2 14.4 10 10 A G - 0 0 29 4,-0.6 135,-0.2 2,-0.4 134,-0.1 -0.751 53.1 -78.6-145.4-160.2 -12.2 -7.0 12.1 11 11 A D S S+ 0 0 173 133,-0.3 134,-0.1 -2,-0.2 133,-0.1 0.399 109.3 43.2 -91.6 1.3 -15.0 -7.8 9.5 12 12 A G S S- 0 0 52 132,-0.5 -2,-0.4 2,-0.2 132,-0.0 -0.313 113.1 -61.5-119.0-148.5 -17.6 -8.6 12.2 13 13 A P S S+ 0 0 100 0, 0.0 2,-0.3 0, 0.0 25,-0.1 0.496 89.3 115.2 -76.9 -9.5 -18.7 -7.2 15.6 14 14 A V + 0 0 7 130,-0.2 -4,-0.6 23,-0.1 2,-0.3 -0.503 34.2 156.0 -79.4 124.9 -15.4 -7.5 17.4 15 15 A Q E +AD 9 36A 94 21,-1.8 21,-2.9 -2,-0.3 2,-0.3 -0.982 7.4 160.3-145.0 152.0 -13.7 -4.4 18.5 16 16 A G E -AD 8 35A 11 -8,-1.7 -8,-2.0 -2,-0.3 2,-0.4 -0.983 29.0-140.7-162.0 170.9 -11.2 -3.5 21.2 17 17 A I E -AD 7 34A 49 17,-2.3 17,-1.9 -2,-0.3 2,-0.4 -0.971 21.1-174.6-143.5 124.6 -8.6 -1.1 22.5 18 18 A I E -AD 6 33A 0 -12,-2.7 -12,-2.0 -2,-0.4 2,-0.4 -0.981 6.0-160.0-128.6 131.9 -5.4 -2.3 24.2 19 19 A N E -AD 5 32A 45 13,-3.5 13,-2.4 -2,-0.4 2,-0.4 -0.855 2.1-159.5-110.2 146.4 -2.7 -0.2 25.9 20 20 A F E -AD 4 31A 1 -16,-2.9 -16,-2.0 -2,-0.4 2,-0.4 -0.977 7.8-176.8-123.9 142.2 0.9 -1.2 26.6 21 21 A E E +AD 3 30A 55 9,-2.2 9,-2.9 -2,-0.4 2,-0.4 -0.989 7.8 178.1-142.9 125.8 3.2 0.4 29.2 22 22 A Q E -A 2 0A 3 -20,-3.0 -20,-2.4 -2,-0.4 7,-0.1 -0.883 6.5-172.9-129.6 102.2 6.9 -0.4 29.9 23 23 A K S S+ 0 0 162 -2,-0.4 2,-0.4 5,-0.4 -1,-0.1 0.866 74.2 27.3 -57.0 -43.4 8.6 1.8 32.6 24 24 A E S > S- 0 0 132 4,-0.3 3,-2.1 -23,-0.1 -1,-0.1 -0.960 91.3 -99.5-128.2 141.7 12.1 0.4 32.0 25 25 A S T 3 S+ 0 0 88 -2,-0.4 -2,-0.0 1,-0.3 83,-0.0 -0.283 115.5 11.0 -53.4 139.4 13.9 -1.0 29.0 26 26 A N T 3 S+ 0 0 151 1,-0.2 -1,-0.3 81,-0.1 79,-0.1 0.854 105.9 120.8 46.7 34.8 13.9 -4.8 29.4 27 27 A G S < S- 0 0 11 -3,-2.1 -1,-0.2 1,-0.1 2,-0.1 -0.640 75.6 -72.5-100.9 179.1 11.4 -4.4 32.3 28 28 A P - 0 0 58 0, 0.0 2,-0.5 0, 0.0 -5,-0.4 -0.393 42.9-130.6 -71.7 150.9 7.9 -6.0 32.2 29 29 A V E - E 0 101A 0 72,-3.2 72,-2.4 75,-0.2 2,-0.4 -0.881 12.3-143.8-106.3 124.3 5.2 -4.6 29.9 30 30 A K E -DE 21 100A 82 -9,-2.9 -9,-2.2 -2,-0.5 2,-0.5 -0.758 16.1-164.4 -85.2 132.4 1.8 -4.0 31.4 31 31 A V E +DE 20 99A 0 68,-3.4 68,-3.4 -2,-0.4 2,-0.3 -0.986 18.3 157.9-122.8 124.0 -1.0 -4.7 28.9 32 32 A W E +DE 19 98A 75 -13,-2.4 -13,-3.5 -2,-0.5 2,-0.3 -0.999 12.5 82.8-150.5 151.8 -4.6 -3.4 29.6 33 33 A G E -DE 18 97A 19 64,-2.0 64,-3.0 -2,-0.3 2,-0.3 -0.993 56.8 -75.2 157.4-152.9 -7.9 -2.6 27.9 34 34 A S E -DE 17 96A 38 -17,-1.9 -17,-2.3 -2,-0.3 2,-0.4 -0.990 20.4-166.8-146.8 147.5 -11.1 -4.1 26.7 35 35 A I E -DE 16 95A 1 60,-2.0 60,-3.5 -2,-0.3 2,-0.3 -0.992 16.5-175.0-134.8 137.0 -12.5 -6.1 23.8 36 36 A K E +D 15 0A 105 -21,-2.9 -21,-1.8 -2,-0.4 58,-0.2 -0.835 52.5 47.4-129.8 163.9 -16.2 -6.5 23.0 37 37 A G S S+ 0 0 36 55,-0.3 2,-0.2 56,-0.3 57,-0.1 0.676 78.6 121.5 80.9 20.0 -18.4 -8.4 20.7 38 38 A V - 0 0 12 55,-1.8 -1,-0.3 -3,-0.1 2,-0.1 -0.674 68.4 -91.4-108.4 165.1 -16.8 -11.9 21.2 39 39 A T - 0 0 96 -2,-0.2 50,-0.3 82,-0.2 -1,-0.1 -0.410 52.4 -87.1 -72.5 151.1 -18.4 -15.1 22.4 40 40 A E S S+ 0 0 112 51,-0.2 2,-0.3 -2,-0.1 50,-0.2 -0.333 93.9 34.7 -52.9 126.7 -18.3 -16.0 26.1 41 41 A G E S-F 89 0A 23 48,-2.0 48,-2.7 -3,-0.1 2,-0.2 -0.795 98.3 -13.9 125.4-163.3 -15.1 -17.8 27.0 42 42 A L E -F 88 0A 80 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.523 47.3-172.7 -83.5 140.3 -11.4 -17.9 26.0 43 43 A H E -F 87 0A 1 44,-2.4 44,-2.4 -2,-0.2 80,-0.3 -0.987 30.0-113.3-133.4 124.6 -10.0 -16.2 23.0 44 44 A G E -F 86 0A 0 78,-2.4 76,-3.0 -2,-0.4 2,-0.4 -0.197 30.7-164.1 -54.8 143.3 -6.4 -16.5 21.8 45 45 A F E + G 0 119A 0 40,-2.5 39,-1.0 74,-0.2 2,-0.3 -0.927 20.5 154.1-142.6 103.7 -4.5 -13.3 22.1 46 46 A H E -FG 83 118A 0 72,-2.1 72,-2.6 -2,-0.4 2,-0.6 -0.950 45.6-123.8-137.5 153.2 -1.2 -12.9 20.2 47 47 A V E - G 0 117A 0 35,-2.0 17,-2.7 -2,-0.3 70,-0.2 -0.873 35.9-154.7 -90.7 121.9 1.3 -10.6 18.7 48 48 A H E -HG 63 116A 2 68,-3.6 68,-1.5 -2,-0.6 15,-0.3 -0.650 22.7-109.5 -96.3 160.7 1.8 -11.7 15.0 49 49 A E S S+ 0 0 65 13,-2.9 2,-0.4 -2,-0.2 12,-0.2 0.778 90.9 52.2 -65.9 -42.5 4.9 -11.0 13.1 50 50 A F - 0 0 15 10,-2.4 2,-0.9 12,-0.2 256,-0.2 -0.844 62.2-145.4-107.3 137.5 3.9 -8.3 10.5 51 51 A G + 0 0 2 254,-2.0 2,-0.6 63,-0.6 253,-0.4 -0.315 62.6 132.2 -84.7 48.7 2.1 -5.0 11.0 52 52 A D + 0 0 29 -2,-0.9 3,-0.1 7,-0.1 -2,-0.1 -0.919 24.6 160.7-116.5 111.7 0.5 -5.8 7.7 53 53 A N > + 0 0 45 -2,-0.6 3,-1.9 6,-0.1 -1,-0.1 0.062 32.5 128.2-114.5 21.2 -3.3 -5.4 7.3 54 54 A T T 3 S+ 0 0 63 1,-0.3 -1,-0.1 5,-0.1 3,-0.1 0.881 92.0 15.7 -46.3 -51.2 -3.2 -5.1 3.5 55 55 A A T 3 S- 0 0 71 1,-0.5 3,-0.4 -3,-0.1 -1,-0.3 -0.058 126.9 -89.3-117.5 33.7 -5.9 -7.8 3.2 56 56 A G S X S- 0 0 19 -3,-1.9 3,-1.7 1,-0.2 -1,-0.5 -0.445 79.8 -27.3 90.1-163.9 -7.1 -7.8 6.8 57 57 A a G > S+ 0 0 16 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.703 125.6 70.9 -62.7 -23.0 -5.7 -9.8 9.7 58 58 A T G > S+ 0 0 101 -3,-0.4 3,-1.6 1,-0.3 -1,-0.3 0.864 87.9 64.7 -58.7 -34.2 -4.5 -12.7 7.5 59 59 A S G < S+ 0 0 29 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.630 82.1 81.5 -67.9 -13.0 -1.7 -10.4 6.2 60 60 A A G < S- 0 0 0 -3,-1.5 -10,-2.4 -4,-0.3 -1,-0.3 0.631 86.7-151.2 -69.7 -13.4 -0.2 -10.3 9.7 61 61 A G < - 0 0 16 -3,-1.6 -1,-0.2 -12,-0.2 3,-0.1 -0.313 35.5 -26.8 77.6-164.4 1.5 -13.7 9.2 62 62 A P S S- 0 0 73 0, 0.0 -13,-2.9 0, 0.0 -12,-0.2 -0.125 88.1 -59.0 -80.1-177.6 2.4 -16.2 11.9 63 63 A H B -H 48 0A 11 73,-0.3 2,-0.5 -15,-0.3 -15,-0.3 -0.302 63.9 -96.2 -63.6 142.3 3.1 -15.5 15.6 64 64 A F + 0 0 7 -17,-2.7 18,-2.5 52,-0.2 17,-0.2 -0.506 59.2 162.0 -60.6 114.4 6.0 -13.2 16.4 65 65 A N > + 0 0 47 -2,-0.5 3,-1.7 15,-0.2 -1,-0.1 -0.439 12.2 156.8-142.7 62.3 8.7 -15.7 16.9 66 66 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.793 79.2 52.2 -62.7 -26.8 12.2 -14.1 16.7 67 67 A L T 3 S- 0 0 95 -3,-0.1 -3,-0.0 2,-0.0 -2,-0.0 0.317 107.5-123.2 -95.9 10.8 13.8 -16.8 18.8 68 68 A S < + 0 0 105 -3,-1.7 2,-0.2 1,-0.1 12,-0.1 0.936 57.5 149.6 48.5 54.5 12.4 -19.7 16.8 69 69 A R - 0 0 76 1,-0.1 2,-0.1 10,-0.1 -1,-0.1 -0.610 48.7 -97.8-104.0 172.8 10.6 -21.5 19.6 70 70 A K - 0 0 116 -2,-0.2 66,-0.2 1,-0.1 2,-0.1 -0.473 50.6 -84.4 -82.1 162.3 7.5 -23.6 19.7 71 71 A H + 0 0 5 64,-2.4 2,-0.2 8,-0.2 -1,-0.1 -0.371 62.9 141.3 -66.3 140.4 4.1 -22.2 20.7 72 72 A G - 0 0 1 64,-0.1 13,-0.3 -2,-0.1 55,-0.3 -0.824 47.9 -71.5-155.0-162.2 3.2 -21.9 24.4 73 73 A G > - 0 0 1 53,-0.5 3,-1.9 -2,-0.2 10,-0.1 -0.529 49.7-100.2-101.1 166.9 1.5 -19.9 27.0 74 74 A P T 3 S+ 0 0 30 0, 0.0 28,-0.2 0, 0.0 29,-0.1 0.734 122.0 49.7 -64.7 -18.4 2.8 -16.6 28.4 75 75 A K T 3 S+ 0 0 164 3,-0.1 2,-0.3 26,-0.1 3,-0.1 0.208 92.2 97.6-107.1 17.2 4.2 -18.3 31.5 76 76 A D < - 0 0 57 -3,-1.9 -4,-0.1 1,-0.1 3,-0.1 -0.782 68.3-142.9 -98.7 146.0 6.0 -21.0 29.7 77 77 A E S S+ 0 0 181 -2,-0.3 2,-1.3 1,-0.2 -1,-0.1 0.898 97.9 64.3 -64.7 -45.1 9.8 -20.8 28.9 78 78 A E S S+ 0 0 77 -7,-0.1 2,-0.3 -3,-0.1 -5,-0.2 -0.714 82.0 112.0 -86.8 98.1 9.0 -22.5 25.5 79 79 A R - 0 0 9 -2,-1.3 2,-0.2 -7,-0.2 -8,-0.2 -0.974 69.8-100.1-156.5 159.0 6.8 -19.8 23.8 80 80 A H > - 0 0 13 -2,-0.3 3,-1.9 -8,-0.2 -15,-0.2 -0.589 39.0-115.4 -72.2 148.3 6.8 -17.4 21.0 81 81 A V T 3 S+ 0 0 4 1,-0.3 -16,-0.2 -17,-0.2 23,-0.2 0.910 118.5 53.6 -49.1 -43.7 7.6 -13.8 21.9 82 82 A G T 3 S+ 0 0 0 -18,-2.5 -35,-2.0 -35,-0.2 2,-1.2 0.382 76.4 118.2 -76.3 5.9 4.1 -13.0 20.8 83 83 A D E < +F 46 0A 0 -3,-1.9 -37,-0.2 -19,-0.2 21,-0.1 -0.580 24.1 157.2 -81.7 91.4 2.3 -15.6 22.9 84 84 A L E - 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