==== 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 2WYT . 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) . 14283.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 66.7 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 . 108 35.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 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 . 25 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 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 0 2 4 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 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 78 0, 0.0 2,-0.3 0, 0.0 22,-0.3 0.000 360.0 360.0 360.0 150.7 7.1 4.4 31.2 2 2 A T E -A 22 0A 74 20,-2.4 20,-2.9 149,-0.0 2,-0.3 -0.707 360.0-167.5 -84.6 142.8 6.9 3.4 27.6 3 3 A K E +A 21 0A 84 149,-0.5 149,-2.2 -2,-0.3 2,-0.3 -0.960 15.2 179.6-133.7 151.0 3.4 2.8 26.4 4 4 A A E -AB 20 151A 2 16,-2.2 16,-2.5 -2,-0.3 2,-0.3 -0.925 7.2-161.9-144.1 166.7 1.6 1.3 23.4 5 5 A V E -AB 19 150A 3 145,-2.3 145,-3.0 -2,-0.3 2,-0.4 -0.990 2.4-163.1-150.6 154.3 -2.0 0.8 22.3 6 6 A C E -A 18 0A 2 12,-2.2 12,-2.7 -2,-0.3 2,-0.6 -0.983 10.0-151.8-145.4 129.8 -4.0 -1.3 19.9 7 7 A V E -A 17 0A 29 141,-0.4 2,-0.5 -2,-0.4 10,-0.2 -0.913 20.9-148.2-100.1 118.9 -7.5 -0.9 18.5 8 8 A L E +A 16 0A 0 8,-2.6 8,-1.7 -2,-0.6 2,-0.3 -0.801 29.3 152.9 -91.1 127.1 -8.9 -4.3 17.6 9 9 A K B +C 146 0A 112 137,-2.2 137,-2.3 -2,-0.5 2,-0.2 -0.971 7.5 159.6-145.4 157.4 -11.4 -4.6 14.6 10 10 A G - 0 0 34 4,-0.5 135,-0.2 2,-0.4 134,-0.1 -0.763 55.5 -66.5-157.4-157.9 -12.4 -7.3 12.1 11 11 A D S S+ 0 0 174 133,-0.3 134,-0.1 -2,-0.2 133,-0.1 0.639 111.9 35.2 -81.9 -13.8 -15.1 -8.4 9.7 12 12 A G S S- 0 0 49 132,-0.6 -2,-0.4 2,-0.1 132,-0.0 -0.114 112.1 -60.8-119.0-148.2 -17.7 -9.1 12.4 13 13 A P S S+ 0 0 97 0, 0.0 2,-0.4 0, 0.0 23,-0.1 0.344 85.9 117.9 -88.3 2.4 -18.7 -7.6 15.7 14 14 A V + 0 0 7 130,-0.3 -4,-0.5 23,-0.1 2,-0.3 -0.621 33.5 150.6 -81.4 126.2 -15.5 -8.0 17.6 15 15 A Q E + D 0 36A 80 21,-1.9 21,-2.8 -2,-0.4 2,-0.3 -0.996 6.6 145.2-150.6 153.0 -13.8 -4.9 18.8 16 16 A G E -AD 8 35A 11 -8,-1.7 -8,-2.6 -2,-0.3 2,-0.4 -0.992 36.6-119.7-169.6 175.0 -11.6 -3.7 21.6 17 17 A I E -AD 7 34A 72 17,-1.7 17,-1.7 -2,-0.3 2,-0.4 -0.996 25.1-169.4-130.3 126.2 -8.9 -1.4 22.9 18 18 A I E -AD 6 33A 0 -12,-2.7 -12,-2.2 -2,-0.4 2,-0.3 -0.974 4.7-158.3-121.9 130.9 -5.7 -2.9 24.5 19 19 A N E -AD 5 32A 48 13,-3.5 13,-2.2 -2,-0.4 2,-0.4 -0.771 3.1-164.1-105.0 149.9 -3.1 -0.9 26.4 20 20 A F E -AD 4 31A 1 -16,-2.5 -16,-2.2 -2,-0.3 2,-0.4 -0.992 6.7-179.2-132.2 141.5 0.5 -1.8 27.1 21 21 A E E -AD 3 30A 27 9,-2.1 9,-2.8 -2,-0.4 2,-0.5 -0.986 10.7-175.5-144.0 133.5 2.9 -0.3 29.6 22 22 A Q E -AD 2 29A 6 -20,-2.9 -20,-2.4 -2,-0.4 7,-0.2 -0.938 3.5-175.8-129.4 99.8 6.6 -1.0 30.3 23 23 A K + 0 0 142 5,-0.6 2,-0.3 -2,-0.5 -1,-0.1 0.771 68.6 32.3 -68.7 -29.3 7.8 1.0 33.3 24 24 A E S > S- 0 0 147 4,-0.3 3,-2.3 -23,-0.1 -1,-0.1 -0.951 95.1 -91.4-133.8 146.6 11.4 -0.1 33.1 25 25 A S T 3 S- 0 0 112 -2,-0.3 -2,-0.1 1,-0.3 80,-0.0 -0.346 114.8 -0.3 -57.4 132.6 13.8 -1.2 30.4 26 26 A N T 3 S+ 0 0 141 1,-0.2 -1,-0.3 -4,-0.1 3,-0.1 0.546 109.4 127.5 55.3 16.7 13.5 -4.9 30.0 27 27 A G < - 0 0 9 -3,-2.3 -1,-0.2 1,-0.2 74,-0.1 -0.222 68.9 -60.4 -87.6-179.6 10.9 -5.0 32.7 28 28 A P - 0 0 55 0, 0.0 -5,-0.6 0, 0.0 2,-0.5 -0.278 45.1-136.1 -61.1 148.0 7.5 -6.5 32.7 29 29 A V E -DE 22 101A 0 72,-3.0 72,-2.5 75,-0.2 2,-0.4 -0.917 11.5-146.9-105.6 119.9 4.9 -5.3 30.2 30 30 A K E -DE 21 100A 92 -9,-2.8 -9,-2.1 -2,-0.5 2,-0.4 -0.792 15.0-169.0 -82.0 131.3 1.4 -4.7 31.6 31 31 A V E +DE 20 99A 0 68,-2.9 68,-2.7 -2,-0.4 2,-0.3 -0.995 19.4 150.6-126.7 121.8 -1.3 -5.5 29.0 32 32 A W E +DE 19 98A 75 -13,-2.2 -13,-3.5 -2,-0.4 2,-0.3 -0.998 8.8 93.0-155.4 151.7 -4.9 -4.5 29.8 33 33 A G E -DE 18 97A 15 64,-1.7 64,-2.7 -2,-0.3 2,-0.3 -0.988 56.7 -78.2 159.5-153.4 -8.2 -3.5 28.2 34 34 A S E -DE 17 96A 44 -17,-1.7 -17,-1.7 -2,-0.3 2,-0.4 -0.991 21.0-163.5-147.2 148.2 -11.4 -4.9 27.0 35 35 A I E -DE 16 95A 1 60,-1.8 60,-2.9 -2,-0.3 2,-0.3 -0.997 14.0-170.0-135.0 133.8 -12.8 -6.8 24.0 36 36 A K E +D 15 0A 108 -21,-2.8 -21,-1.9 -2,-0.4 58,-0.2 -0.835 57.0 47.6-123.6 161.3 -16.5 -7.1 23.1 37 37 A G S S+ 0 0 36 56,-0.3 2,-0.3 55,-0.3 57,-0.2 0.608 79.1 119.2 87.6 16.1 -18.5 -9.2 20.7 38 38 A V - 0 0 10 55,-2.0 -1,-0.3 -3,-0.2 2,-0.1 -0.706 68.2 -94.8-112.7 159.9 -16.9 -12.6 21.3 39 39 A T - 0 0 98 -2,-0.3 50,-0.4 82,-0.2 53,-0.1 -0.416 51.9 -87.3 -71.9 150.2 -18.4 -15.8 22.5 40 40 A E S S+ 0 0 117 51,-0.2 2,-0.2 -2,-0.1 50,-0.2 -0.244 92.5 33.5 -52.0 137.7 -18.3 -16.7 26.2 41 41 A G E S-F 89 0A 23 48,-2.5 48,-2.8 -3,-0.1 2,-0.3 -0.715 98.9 -16.0 111.1-166.2 -15.1 -18.5 27.2 42 42 A L E -F 88 0A 89 -2,-0.2 2,-0.4 46,-0.2 46,-0.2 -0.596 48.7-174.6 -86.0 141.4 -11.4 -18.6 26.2 43 43 A H E -F 87 0A 1 44,-2.6 44,-2.3 -2,-0.3 80,-0.3 -0.998 31.2-108.5-134.7 132.6 -10.0 -17.0 23.0 44 44 A G E -F 86 0A 0 78,-2.9 76,-2.7 -2,-0.4 2,-0.4 -0.222 33.0-167.1 -62.5 148.9 -6.4 -17.2 21.8 45 45 A F E + G 0 119A 0 40,-2.4 39,-1.1 74,-0.2 2,-0.3 -0.959 18.1 152.0-146.8 109.0 -4.5 -14.0 22.0 46 46 A H E -FG 83 118A 0 72,-2.1 72,-2.6 -2,-0.4 2,-0.6 -0.980 45.3-119.6-142.5 157.3 -1.2 -13.4 20.2 47 47 A V E - G 0 117A 0 35,-2.1 17,-2.8 -2,-0.3 70,-0.2 -0.876 35.8-154.6 -92.2 124.1 1.2 -11.0 18.7 48 48 A H E -HG 63 116A 0 68,-3.2 68,-1.5 -2,-0.6 15,-0.3 -0.630 22.9-109.4 -98.7 159.0 1.7 -11.9 15.0 49 49 A E S S+ 0 0 71 13,-2.7 2,-0.4 -2,-0.2 12,-0.2 0.843 90.7 54.2 -63.1 -46.1 4.8 -11.0 13.1 50 50 A F - 0 0 16 10,-2.4 2,-0.8 12,-0.2 256,-0.2 -0.765 61.2-147.2-104.4 138.7 3.6 -8.3 10.6 51 51 A G + 0 0 2 254,-2.1 2,-0.5 63,-0.5 253,-0.3 -0.328 62.1 128.4 -85.5 48.0 1.8 -5.0 11.2 52 52 A D + 0 0 24 -2,-0.8 3,-0.1 7,-0.1 -2,-0.1 -0.954 24.6 162.3-117.4 113.2 0.1 -5.6 7.8 53 53 A N > + 0 0 59 -2,-0.5 3,-1.9 6,-0.1 -1,-0.1 0.017 35.5 123.2-111.5 19.6 -3.7 -5.4 7.7 54 54 A T T 3 S+ 0 0 55 1,-0.3 3,-0.1 5,-0.1 -1,-0.1 0.818 90.1 22.6 -60.6 -35.1 -4.0 -4.9 3.9 55 55 A A T > S- 0 0 72 1,-0.6 3,-0.5 -3,-0.1 -1,-0.3 -0.097 125.0 -97.2-116.2 35.4 -6.3 -8.0 3.5 56 56 A G G X S- 0 0 17 -3,-1.9 3,-1.5 1,-0.2 -1,-0.6 -0.468 78.3 -24.0 77.2-160.6 -7.5 -8.0 7.1 57 57 A a G > S+ 0 0 14 1,-0.3 3,-1.6 86,-0.2 4,-0.2 0.744 125.5 70.0 -64.5 -25.0 -6.1 -10.1 9.9 58 58 A T G X S+ 0 0 103 -3,-0.5 3,-1.7 1,-0.3 -1,-0.3 0.848 88.2 66.8 -60.6 -30.7 -4.7 -12.8 7.6 59 59 A S G < S+ 0 0 24 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.668 81.0 77.8 -67.9 -12.8 -2.0 -10.4 6.3 60 60 A A G < S- 0 0 0 -3,-1.6 -10,-2.4 -4,-0.2 -1,-0.3 0.620 88.0-155.5 -74.9 -11.1 -0.4 -10.3 9.8 61 61 A G < - 0 0 18 -3,-1.7 -1,-0.2 -4,-0.2 3,-0.1 -0.340 36.4 -16.5 74.9-156.7 1.3 -13.7 9.1 62 62 A P S S- 0 0 72 0, 0.0 -13,-2.7 0, 0.0 -12,-0.2 -0.088 87.7 -65.1 -80.9 179.0 2.4 -16.2 11.7 63 63 A H B -H 48 0A 12 -15,-0.3 2,-0.5 73,-0.2 -15,-0.3 -0.362 61.6 -95.9 -61.0 147.4 3.1 -15.7 15.4 64 64 A F + 0 0 6 -17,-2.8 18,-2.5 52,-0.2 19,-0.2 -0.540 59.6 160.4 -67.0 115.3 5.9 -13.4 16.3 65 65 A N > + 0 0 49 -2,-0.5 3,-1.6 15,-0.2 -1,-0.1 -0.464 12.1 157.8-143.5 63.6 8.8 -15.9 16.8 66 66 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.748 78.4 53.4 -67.0 -22.1 12.2 -14.2 16.5 67 67 A L T 3 S- 0 0 95 2,-0.0 -2,-0.0 0, 0.0 13,-0.0 0.350 106.4-121.9 -98.0 8.6 13.8 -17.0 18.6 68 68 A S < + 0 0 108 -3,-1.6 2,-0.2 1,-0.2 12,-0.1 0.915 59.2 148.8 58.1 45.5 12.6 -19.9 16.4 69 69 A R - 0 0 90 10,-0.1 -1,-0.2 1,-0.1 2,-0.2 -0.583 50.0 -96.0-100.3 169.7 10.8 -21.7 19.3 70 70 A K - 0 0 131 -2,-0.2 66,-0.2 1,-0.1 2,-0.2 -0.484 49.2 -91.1 -77.7 155.8 7.7 -23.9 19.4 71 71 A H + 0 0 4 64,-2.5 2,-0.2 8,-0.2 -1,-0.1 -0.453 60.7 145.5 -65.6 141.0 4.3 -22.5 20.3 72 72 A G - 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