==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-DEC-05 2C9U . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN]; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.W.STRANGE,S.V.ANTONYUK,M.A.HOUGH,P.A.DOUCETTE, . 305 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14173.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 65.6 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 34.8 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 . 27 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 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 5 0 1 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 63 0, 0.0 105,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 153.9 27.8 3.6 24.0 2 2 A T + 0 0 82 150,-0.3 20,-2.8 1,-0.2 2,-0.3 0.570 360.0 40.5-101.9 -13.3 26.5 3.0 27.4 3 3 A K E +A 21 0A 81 149,-0.4 149,-2.4 18,-0.2 2,-0.3 -0.989 60.3 174.0-134.1 147.4 22.8 2.8 26.3 4 4 A A E -AB 20 151A 2 16,-2.2 16,-2.5 -2,-0.3 2,-0.3 -0.912 8.4-162.0-144.0 165.6 21.0 1.3 23.4 5 5 A V E -AB 19 150A 3 145,-2.3 145,-2.9 -2,-0.3 2,-0.4 -0.994 3.0-163.6-150.4 151.3 17.4 0.8 22.2 6 6 A C E -A 18 0A 2 12,-2.2 12,-2.6 -2,-0.3 2,-0.6 -0.982 10.2-152.4-141.9 133.3 15.4 -1.4 19.8 7 7 A V E -A 17 0A 42 141,-0.5 2,-0.5 -2,-0.4 10,-0.2 -0.899 20.7-149.5-102.5 117.3 11.9 -1.0 18.4 8 8 A L E +A 16 0A 1 8,-2.6 8,-1.9 -2,-0.6 2,-0.3 -0.788 27.5 157.1 -92.8 127.8 10.5 -4.4 17.5 9 9 A K E +AC 15 146A 143 137,-2.3 137,-2.4 -2,-0.5 2,-0.2 -0.984 6.1 159.6-143.1 155.4 8.1 -4.6 14.7 10 10 A G - 0 0 38 4,-0.5 135,-0.2 2,-0.4 134,-0.1 -0.760 55.0 -74.2-153.6-158.3 6.8 -7.2 12.2 11 11 A D S S+ 0 0 143 133,-0.3 134,-0.1 -2,-0.2 133,-0.1 0.612 110.0 40.0 -84.7 -16.5 4.0 -8.2 9.8 12 12 A G S S- 0 0 48 132,-0.5 -2,-0.4 2,-0.2 132,-0.0 -0.128 111.5 -63.5-115.5-152.6 1.6 -9.2 12.6 13 13 A P S S+ 0 0 91 0, 0.0 2,-0.4 0, 0.0 25,-0.1 0.506 88.7 114.0 -82.8 -4.3 0.6 -7.8 16.1 14 14 A V + 0 0 6 130,-0.2 -4,-0.5 23,-0.2 2,-0.3 -0.552 36.9 144.6 -79.9 123.1 4.0 -8.3 17.8 15 15 A Q E +AD 9 36A 103 21,-1.7 21,-3.1 -2,-0.4 2,-0.3 -0.992 9.5 139.7-150.0 151.1 5.6 -5.0 18.8 16 16 A G E -AD 8 35A 13 -8,-1.9 -8,-2.6 -2,-0.3 2,-0.4 -0.990 39.4-112.5-173.5-179.1 7.7 -3.6 21.6 17 17 A I E -AD 7 34A 69 17,-1.8 17,-1.6 -2,-0.3 2,-0.4 -0.999 25.4-169.0-132.2 126.2 10.6 -1.5 22.8 18 18 A I E -AD 6 33A 0 -12,-2.6 -12,-2.2 -2,-0.4 2,-0.3 -0.971 5.1-158.6-120.5 129.7 13.7 -3.0 24.4 19 19 A N E -AD 5 32A 48 13,-3.3 13,-2.3 -2,-0.4 2,-0.3 -0.804 2.4-162.7-105.9 151.9 16.3 -1.0 26.2 20 20 A F E -AD 4 31A 2 -16,-2.5 -16,-2.2 -2,-0.3 2,-0.3 -0.988 7.4-179.7-133.5 139.3 19.9 -1.8 26.9 21 21 A E E -AD 3 30A 53 9,-2.1 9,-2.9 -2,-0.3 2,-0.4 -0.985 10.3-177.6-145.4 130.9 22.3 -0.3 29.5 22 22 A Q - 0 0 7 -20,-2.8 7,-0.1 -2,-0.3 4,-0.1 -0.930 3.4-174.0-128.9 105.9 26.0 -1.1 30.3 23 23 A K S S+ 0 0 153 5,-0.5 2,-0.4 -2,-0.4 -1,-0.1 0.759 71.3 31.1 -71.2 -32.9 27.3 1.1 33.1 24 24 A E S > S- 0 0 117 4,-0.3 3,-2.7 -22,-0.1 -1,-0.1 -0.976 94.4 -94.1-131.8 140.5 30.9 -0.1 32.9 25 25 A S T 3 S+ 0 0 85 -2,-0.4 -2,-0.1 1,-0.3 -23,-0.0 -0.273 113.9 3.1 -50.6 135.8 33.1 -1.3 30.0 26 26 A N T 3 S+ 0 0 145 1,-0.2 -1,-0.3 81,-0.1 3,-0.1 0.555 108.4 123.9 54.0 14.3 32.9 -5.1 29.8 27 27 A G S < S- 0 0 12 -3,-2.7 -1,-0.2 1,-0.2 74,-0.1 -0.274 71.9 -62.7 -89.7-179.1 30.3 -5.1 32.6 28 28 A P - 0 0 54 0, 0.0 2,-0.5 0, 0.0 -5,-0.5 -0.291 44.6-134.1 -66.0 150.1 26.9 -6.6 32.5 29 29 A V E - E 0 101A 0 72,-3.0 72,-2.4 75,-0.2 2,-0.4 -0.925 11.8-145.7-103.5 122.8 24.2 -5.3 30.2 30 30 A K E -DE 21 100A 86 -9,-2.9 -9,-2.1 -2,-0.5 2,-0.4 -0.764 15.6-167.6 -85.1 134.2 20.8 -4.8 31.6 31 31 A V E +DE 20 99A 0 68,-2.9 68,-2.9 -2,-0.4 2,-0.3 -0.990 19.0 152.8-127.9 120.4 18.1 -5.5 29.0 32 32 A W E +DE 19 98A 76 -13,-2.3 -13,-3.3 -2,-0.4 2,-0.3 -1.000 8.2 93.1-155.2 152.4 14.5 -4.4 29.8 33 33 A G E -DE 18 97A 17 64,-1.9 64,-2.9 -2,-0.3 2,-0.3 -0.987 56.0 -77.2 159.2-160.8 11.3 -3.5 28.2 34 34 A S E -DE 17 96A 47 -17,-1.6 -17,-1.8 -2,-0.3 2,-0.4 -0.986 22.8-166.9-140.1 140.1 7.9 -4.8 27.0 35 35 A I E -DE 16 95A 0 60,-2.0 60,-3.0 -2,-0.3 -19,-0.3 -0.999 13.7-170.0-127.3 132.6 6.7 -6.7 24.0 36 36 A K E +D 15 0A 117 -21,-3.1 -21,-1.7 -2,-0.4 58,-0.2 -0.728 57.4 50.1-116.0 169.2 3.0 -7.0 23.2 37 37 A G S S+ 0 0 33 55,-0.3 2,-0.2 1,-0.3 -23,-0.2 0.546 76.8 134.6 86.1 6.9 0.9 -9.1 20.8 38 38 A L - 0 0 11 55,-2.2 -1,-0.3 -3,-0.2 2,-0.2 -0.588 59.7-109.9 -89.2 155.1 2.5 -12.5 21.8 39 39 A T - 0 0 97 -2,-0.2 50,-0.3 82,-0.1 -1,-0.1 -0.472 53.0 -85.3 -71.1 149.8 0.9 -15.8 22.5 40 40 A E S S+ 0 0 109 51,-0.2 2,-0.3 -2,-0.2 50,-0.2 -0.268 93.5 32.6 -61.6 137.4 1.0 -16.9 26.1 41 41 A G E S-F 89 0A 23 48,-2.4 48,-2.8 -3,-0.1 2,-0.3 -0.727 99.1 -16.8 115.2-164.9 4.3 -18.7 27.1 42 42 A L E -F 88 0A 86 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.602 48.0-173.6 -86.6 142.8 7.9 -18.6 26.1 43 43 A H E -F 87 0A 2 44,-2.5 44,-2.6 -2,-0.3 80,-0.3 -0.997 30.6-110.3-136.0 130.0 9.3 -17.0 22.9 44 44 A G E -F 86 0A 0 78,-2.7 76,-2.4 -2,-0.4 2,-0.4 -0.247 31.1-163.4 -63.0 151.6 12.9 -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 -0.958 18.6 157.5-146.1 113.5 14.8 -14.0 21.9 46 46 A H E -FG 83 118A 0 72,-2.1 72,-2.7 -2,-0.4 2,-0.6 -0.966 43.0-125.4-142.9 153.1 18.0 -13.5 20.1 47 47 A V E - G 0 117A 0 35,-2.1 17,-2.8 -2,-0.3 70,-0.2 -0.884 35.9-156.1 -94.5 123.6 20.5 -11.0 18.6 48 48 A H E -HG 63 116A 0 68,-3.3 68,-1.5 -2,-0.6 15,-0.3 -0.634 23.0-107.9 -99.1 160.3 21.0 -12.0 15.0 49 49 A E S S+ 0 0 67 13,-2.7 2,-0.4 -2,-0.2 12,-0.2 0.841 90.2 51.4 -63.9 -43.9 24.1 -11.1 13.0 50 50 A F - 0 0 57 10,-2.6 2,-0.7 12,-0.2 256,-0.2 -0.784 61.2-145.6-108.0 143.4 23.0 -8.4 10.6 51 51 A G + 0 0 2 254,-1.9 2,-0.6 63,-0.5 253,-0.3 -0.344 62.6 126.2 -88.1 45.4 21.2 -5.2 11.1 52 52 A D + 0 0 33 -2,-0.7 3,-0.2 7,-0.2 -2,-0.1 -0.954 24.4 162.7-114.1 114.2 19.5 -5.6 7.7 53 53 A N > + 0 0 40 -2,-0.6 3,-1.8 1,-0.1 4,-0.1 0.009 34.3 124.8-116.9 26.3 15.7 -5.5 7.6 54 54 A T T 3 S+ 0 0 54 1,-0.3 -1,-0.1 5,-0.1 3,-0.1 0.825 90.4 22.9 -60.2 -36.1 15.4 -4.9 3.9 55 55 A A T > S- 0 0 73 1,-0.6 3,-0.5 -3,-0.2 -1,-0.3 -0.055 124.7 -98.3-117.8 37.3 13.1 -8.0 3.5 56 56 A G G X S- 0 0 27 -3,-1.8 3,-1.3 1,-0.2 -1,-0.6 -0.474 77.7 -23.2 78.3-159.6 11.9 -8.0 7.1 57 57 A C G > S+ 0 0 17 1,-0.3 3,-1.6 86,-0.2 -1,-0.2 0.757 125.1 70.1 -64.4 -23.9 13.3 -10.2 9.8 58 58 A T G X S+ 0 0 103 -3,-0.5 3,-1.7 1,-0.3 -1,-0.3 0.864 88.7 66.7 -60.8 -31.1 14.7 -12.9 7.5 59 59 A S G < S+ 0 0 25 -3,-1.3 -1,-0.3 1,-0.3 -7,-0.2 0.669 80.3 79.2 -66.3 -12.6 17.3 -10.4 6.3 60 60 A A G < S- 0 0 0 -3,-1.6 -10,-2.6 -4,-0.3 -1,-0.3 0.651 86.8-154.1 -75.4 -12.3 19.0 -10.4 9.8 61 61 A G < - 0 0 19 -3,-1.7 -1,-0.2 -4,-0.2 3,-0.1 -0.345 36.4 -18.3 77.0-156.8 20.7 -13.7 9.1 62 62 A P S S- 0 0 70 0, 0.0 -13,-2.7 0, 0.0 -12,-0.2 -0.062 87.4 -63.4 -81.7-178.7 21.8 -16.2 11.6 63 63 A H B -H 48 0A 15 -15,-0.3 2,-0.5 73,-0.2 -15,-0.3 -0.379 61.8 -98.0 -60.8 142.3 22.4 -15.9 15.4 64 64 A F + 0 0 6 -17,-2.8 18,-2.5 52,-0.1 19,-0.2 -0.549 59.7 159.6 -66.4 115.6 25.2 -13.5 16.3 65 65 A N > + 0 0 47 -2,-0.5 3,-1.7 15,-0.2 -1,-0.1 -0.431 12.4 157.5-143.4 63.2 28.1 -15.9 16.8 66 66 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.722 79.0 53.9 -65.7 -23.6 31.5 -14.2 16.6 67 67 A L T 3 S- 0 0 85 -3,-0.1 -3,-0.0 2,-0.0 13,-0.0 0.351 106.2-123.2 -94.5 6.7 33.1 -17.0 18.6 68 68 A S < + 0 0 109 -3,-1.7 2,-0.2 1,-0.1 12,-0.1 0.913 58.6 148.5 55.7 47.1 31.9 -19.9 16.5 69 69 A R - 0 0 79 1,-0.1 2,-0.2 10,-0.1 -1,-0.1 -0.522 49.9 -95.8-100.9 171.0 30.1 -21.7 19.4 70 70 A K - 0 0 122 -2,-0.2 66,-0.2 1,-0.1 2,-0.1 -0.514 49.7 -88.2 -81.5 158.7 27.1 -23.9 19.4 71 71 A H + 0 0 5 64,-2.5 2,-0.2 8,-0.2 -1,-0.1 -0.417 61.8 143.9 -65.2 139.3 23.7 -22.6 20.3 72 72 A G - 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