==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-NOV-11 4A7T . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN]; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.S.A.WRIGHT,S.V.ANTONYUK,N.M.KERSHAW,R.W.STRANGE,S.S.HASNAI . 306 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 63.4 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 . 105 34.3 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 . 2 0.7 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 . 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 . 21 6.9 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 . 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 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 . 5 1 1 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 1 1 0 0 0 0 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 89 0, 0.0 2,-0.4 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 158.8 8.8 4.8 30.2 2 2 A T E -A 22 0A 69 20,-2.1 20,-2.9 22,-0.1 2,-0.3 -0.923 360.0-165.8-115.9 141.9 8.2 3.6 26.6 3 3 A K E +AB 21 152A 82 149,-0.6 149,-2.3 -2,-0.4 2,-0.3 -0.932 12.2 177.0-134.6 151.4 4.6 3.1 25.5 4 4 A A E -AB 20 151A 1 16,-2.3 16,-2.6 -2,-0.3 2,-0.3 -0.931 8.2-161.9-146.0 168.3 2.9 1.5 22.5 5 5 A V E -AB 19 150A 2 145,-2.3 145,-3.2 -2,-0.3 2,-0.4 -0.995 5.4-161.1-153.8 156.0 -0.7 0.9 21.5 6 6 A C E -A 18 0A 2 12,-2.3 12,-2.7 -2,-0.3 2,-0.6 -0.983 9.1-153.3-146.5 128.7 -2.8 -1.2 19.1 7 7 A V E -A 17 0A 36 141,-0.4 2,-0.4 -2,-0.4 10,-0.2 -0.914 21.9-149.3 -98.1 121.9 -6.4 -0.8 17.8 8 8 A L E +A 16 0A 0 8,-2.5 8,-1.9 -2,-0.6 2,-0.3 -0.783 28.7 151.4 -96.6 130.5 -7.9 -4.2 17.0 9 9 A K B +C 146 0A 122 137,-2.0 137,-2.4 -2,-0.4 2,-0.2 -0.970 8.9 163.0-148.5 163.2 -10.4 -4.6 14.1 10 10 A G - 0 0 36 4,-0.4 135,-0.2 2,-0.4 134,-0.1 -0.770 54.7 -68.8-157.3-162.2 -11.5 -7.3 11.7 11 11 A D S S+ 0 0 182 133,-0.2 134,-0.1 -2,-0.2 133,-0.1 0.656 112.4 38.8 -78.2 -21.5 -14.2 -8.5 9.3 12 12 A G S S- 0 0 46 132,-0.6 -2,-0.4 2,-0.1 25,-0.0 -0.091 111.8 -64.2-111.5-151.1 -16.7 -9.2 12.0 13 13 A P S S+ 0 0 91 0, 0.0 2,-0.3 0, 0.0 23,-0.1 0.417 85.5 118.4 -85.1 -4.5 -17.8 -7.6 15.3 14 14 A V + 0 0 5 130,-0.3 -4,-0.4 23,-0.2 2,-0.3 -0.534 34.1 163.8 -77.3 124.2 -14.5 -8.0 17.3 15 15 A Q E + D 0 36A 89 21,-2.0 21,-2.9 -2,-0.3 2,-0.3 -1.000 5.5 166.8-139.8 142.3 -12.9 -4.6 18.3 16 16 A G E -AD 8 35A 13 -8,-1.9 -8,-2.5 -2,-0.3 2,-0.4 -0.957 28.3-148.7-155.0 160.7 -10.3 -3.8 20.8 17 17 A I E -AD 7 34A 49 17,-2.3 17,-1.9 -2,-0.3 2,-0.4 -0.977 21.0-175.9-134.6 124.8 -7.9 -1.4 22.3 18 18 A I E -AD 6 33A 0 -12,-2.7 -12,-2.3 -2,-0.4 2,-0.3 -0.985 6.0-161.6-130.2 125.2 -4.6 -2.6 23.8 19 19 A N E -AD 5 32A 46 13,-3.1 13,-2.4 -2,-0.4 2,-0.4 -0.813 2.1-161.4-104.1 145.6 -2.0 -0.5 25.6 20 20 A F E +AD 4 31A 1 -16,-2.6 -16,-2.3 -2,-0.3 2,-0.4 -0.994 8.4 179.3-126.3 136.8 1.6 -1.4 26.3 21 21 A E E -AD 3 30A 64 9,-2.2 9,-3.0 -2,-0.4 2,-0.5 -0.995 10.4-171.4-138.0 136.0 4.0 0.2 28.8 22 22 A Q E -AD 2 29A 3 -20,-2.9 -20,-2.1 -2,-0.4 7,-0.2 -0.950 3.9-169.4-127.5 105.6 7.6 -0.7 29.5 23 23 A K S S+ 0 0 178 5,-0.5 2,-0.4 -2,-0.5 -1,-0.1 0.867 71.3 31.1 -66.3 -40.3 8.9 1.2 32.6 24 24 A E S > S- 0 0 134 4,-0.4 3,-2.5 -23,-0.1 -1,-0.1 -0.911 95.6 -91.9-121.9 152.0 12.6 0.3 32.2 25 25 A S T 3 S+ 0 0 93 -2,-0.4 -2,-0.1 1,-0.3 -1,-0.0 -0.324 115.3 0.8 -55.8 133.3 14.7 -0.4 29.2 26 26 A N T 3 S+ 0 0 128 1,-0.2 -1,-0.3 -4,-0.1 3,-0.1 0.545 108.8 127.2 59.6 10.8 14.6 -4.2 28.6 27 27 A G < - 0 0 10 -3,-2.5 -1,-0.2 1,-0.2 0, 0.0 -0.191 68.9 -64.0 -87.4-179.0 12.2 -4.6 31.6 28 28 A P - 0 0 56 0, 0.0 -5,-0.5 0, 0.0 2,-0.5 -0.261 49.3-131.3 -60.9 156.8 8.8 -6.3 31.7 29 29 A V E -DE 22 101A 0 72,-3.0 72,-2.4 -7,-0.2 2,-0.5 -0.946 6.3-143.7-117.6 126.6 6.0 -4.9 29.6 30 30 A K E -DE 21 100A 68 -9,-3.0 -9,-2.2 -2,-0.5 2,-0.5 -0.816 17.2-168.5 -87.0 131.6 2.5 -4.2 31.0 31 31 A V E +DE 20 99A 0 68,-2.8 68,-3.0 -2,-0.5 2,-0.3 -0.983 17.8 156.8-124.6 118.2 -0.3 -5.0 28.4 32 32 A W E +DE 19 98A 92 -13,-2.4 -13,-3.1 -2,-0.5 2,-0.3 -1.000 10.5 89.4-148.1 153.4 -3.8 -3.8 29.2 33 33 A G E -DE 18 97A 14 64,-2.0 64,-2.4 -2,-0.3 2,-0.3 -0.990 56.6 -76.3 161.4-154.5 -7.1 -3.0 27.5 34 34 A S E -DE 17 96A 50 -17,-1.9 -17,-2.3 -2,-0.3 2,-0.4 -0.997 20.8-167.3-146.0 143.1 -10.4 -4.4 26.4 35 35 A I E -DE 16 95A 0 60,-1.9 60,-3.1 -2,-0.3 -19,-0.3 -0.996 15.1-173.3-131.8 130.9 -11.7 -6.4 23.5 36 36 A K E +D 15 0A 118 -21,-2.9 -21,-2.0 -2,-0.4 58,-0.2 -0.717 56.0 53.8-119.4 163.9 -15.4 -6.8 22.7 37 37 A G S S+ 0 0 37 55,-0.3 2,-0.3 56,-0.3 -23,-0.2 0.656 77.4 133.6 89.6 18.4 -17.5 -8.8 20.3 38 38 A L - 0 0 11 55,-2.4 -1,-0.3 -3,-0.2 2,-0.1 -0.717 60.4-112.6-103.1 150.1 -16.0 -12.2 21.3 39 39 A T - 0 0 99 -2,-0.3 50,-0.3 82,-0.2 53,-0.1 -0.463 53.0 -88.8 -66.4 147.3 -17.6 -15.5 22.2 40 40 A E S S+ 0 0 121 -2,-0.1 2,-0.3 51,-0.1 50,-0.2 -0.344 91.3 39.4 -60.1 141.6 -17.1 -16.4 25.8 41 41 A G E S-F 89 0A 23 48,-2.4 48,-2.9 -3,-0.1 2,-0.3 -0.751 96.6 -15.9 118.5-165.4 -14.0 -18.3 26.6 42 42 A L E -F 88 0A 80 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.560 46.6-173.2 -83.1 139.8 -10.4 -18.3 25.6 43 43 A H E -F 87 0A 1 44,-2.5 44,-2.4 -2,-0.3 80,-0.3 -0.984 30.9-114.2-132.9 121.1 -9.0 -16.6 22.5 44 44 A G E -F 86 0A 0 78,-2.7 76,-2.7 -2,-0.4 2,-0.4 -0.218 31.2-162.6 -53.8 144.3 -5.4 -16.9 21.4 45 45 A F E + G 0 119A 0 40,-2.7 39,-1.2 74,-0.2 2,-0.3 -0.957 21.1 153.4-139.6 109.3 -3.5 -13.6 21.7 46 46 A H E -FG 83 118A 0 72,-2.0 72,-2.7 -2,-0.4 2,-0.5 -0.973 45.9-124.4-143.3 150.5 -0.3 -13.2 19.8 47 47 A V E - G 0 117A 0 35,-2.2 17,-2.8 -2,-0.3 70,-0.2 -0.872 36.4-152.8 -87.3 123.7 2.1 -10.8 18.2 48 48 A H E -HG 63 116A 1 68,-3.3 68,-1.2 -2,-0.5 15,-0.3 -0.639 22.0-109.7 -99.1 158.9 2.6 -11.9 14.6 49 49 A E S S+ 0 0 67 13,-2.9 2,-0.4 -2,-0.2 12,-0.2 0.827 92.0 53.2 -61.0 -46.3 5.8 -11.2 12.7 50 50 A F - 0 0 12 10,-2.6 2,-0.4 12,-0.3 66,-0.3 -0.801 62.0-147.0-103.7 140.9 4.7 -8.6 10.1 51 51 A G + 0 0 2 254,-1.7 2,-0.6 63,-0.7 253,-0.3 -0.275 64.1 126.1 -82.5 38.0 2.9 -5.3 10.6 52 52 A D + 0 0 30 -2,-0.4 -2,-0.1 7,-0.2 3,-0.1 -0.933 24.3 159.8-106.9 114.0 1.2 -6.0 7.2 53 53 A N > + 0 0 30 -2,-0.6 3,-2.3 6,-0.1 -1,-0.1 0.050 31.0 129.8-117.0 27.9 -2.6 -5.9 7.2 54 54 A T T 3 S+ 0 0 64 1,-0.3 3,-0.1 5,-0.1 -1,-0.1 0.855 87.9 20.4 -48.5 -49.1 -2.8 -5.4 3.3 55 55 A A T 3 S- 0 0 75 1,-0.5 3,-0.3 -3,-0.1 -1,-0.3 0.030 129.3 -86.3-110.7 25.8 -5.3 -8.2 2.9 56 56 A G S X S- 0 0 28 -3,-2.3 3,-1.3 1,-0.2 -1,-0.5 -0.595 79.2 -30.2 94.8-164.6 -6.5 -8.3 6.5 57 57 A a G > S+ 0 0 15 1,-0.3 3,-1.6 -2,-0.2 -1,-0.2 0.719 125.0 70.7 -67.3 -22.0 -5.1 -10.2 9.4 58 58 A T G > S+ 0 0 100 -3,-0.3 3,-1.7 1,-0.3 -1,-0.3 0.845 86.0 68.9 -60.9 -30.6 -3.7 -13.0 7.3 59 59 A S G < S+ 0 0 27 -3,-1.3 -1,-0.3 1,-0.3 -7,-0.2 0.647 79.6 79.7 -64.8 -13.6 -1.1 -10.7 5.9 60 60 A A G < S- 0 0 0 -3,-1.6 -10,-2.6 1,-0.2 -1,-0.3 0.577 86.3-152.0 -76.3 -11.7 0.6 -10.6 9.3 61 61 A G < - 0 0 17 -3,-1.7 -1,-0.2 -12,-0.2 3,-0.1 -0.316 38.5 -20.4 77.5-158.8 2.3 -14.0 8.8 62 62 A P S S- 0 0 69 0, 0.0 -13,-2.9 0, 0.0 -12,-0.3 -0.116 87.7 -64.2 -81.1 177.2 3.3 -16.4 11.6 63 63 A H B -H 48 0A 11 73,-0.3 2,-0.3 -15,-0.3 -15,-0.3 -0.360 65.7 -95.0 -59.1 142.6 3.9 -15.7 15.3 64 64 A F + 0 0 5 -17,-2.8 18,-2.6 52,-0.2 17,-0.3 -0.494 57.7 164.0 -64.6 121.4 6.8 -13.3 15.9 65 65 A N > + 0 0 49 -2,-0.3 3,-1.4 15,-0.2 -1,-0.1 -0.476 13.1 157.8-145.9 64.0 9.7 -15.7 16.5 66 66 A P T 3 S+ 0 0 50 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.761 79.5 52.9 -65.7 -22.5 13.1 -13.9 16.2 67 67 A L T 3 S- 0 0 62 -3,-0.1 -3,-0.0 43,-0.0 43,-0.0 0.306 106.8-122.3-100.5 7.6 14.8 -16.6 18.4 68 68 A S < + 0 0 107 -3,-1.4 2,-0.2 1,-0.2 12,-0.1 0.898 59.3 142.8 56.3 48.5 13.6 -19.6 16.4 69 69 A R - 0 0 109 10,-0.1 2,-0.2 1,-0.1 -1,-0.2 -0.587 51.0 -97.3-106.8 170.7 11.8 -21.5 19.2 70 70 A K - 0 0 132 -2,-0.2 66,-0.2 1,-0.1 2,-0.1 -0.476 49.9 -82.5 -79.2 164.2 8.6 -23.6 19.2 71 71 A H + 0 0 8 64,-2.5 2,-0.2 8,-0.2 -1,-0.1 -0.390 61.7 140.2 -65.6 141.9 5.2 -22.3 20.3 72 72 A G - 0 0 1 -2,-0.1 13,-0.3 8,-0.1 55,-0.2 -0.819 48.2 -70.7-156.6-164.1 4.3 -22.1 23.9 73 73 A G > - 0 0 2 53,-0.5 3,-1.9 -2,-0.2 10,-0.1 -0.542 49.0-101.2 -96.0 168.8 2.5 -20.1 26.6 74 74 A P T 3 S+ 0 0 32 0, 0.0 28,-0.2 0, 0.0 29,-0.1 0.735 121.4 50.9 -66.0 -20.4 3.7 -16.8 28.0 75 75 A K T 3 S+ 0 0 156 3,-0.1 2,-0.3 26,-0.1 3,-0.1 0.180 93.4 95.6-103.9 16.7 5.0 -18.5 31.2 76 76 A D < - 0 0 57 -3,-1.9 -4,-0.1 1,-0.1 3,-0.0 -0.812 69.5-141.1-101.9 148.2 7.0 -21.1 29.3 77 77 A E S S+ 0 0 182 -2,-0.3 2,-1.1 1,-0.2 -1,-0.1 0.931 97.1 63.4 -68.0 -43.3 10.7 -20.9 28.5 78 78 A E S S+ 0 0 93 -7,-0.1 2,-0.3 -3,-0.1 -5,-0.2 -0.704 81.3 111.4 -89.7 101.2 10.0 -22.5 25.1 79 79 A R - 0 0 8 -2,-1.1 2,-0.2 -7,-0.2 -8,-0.2 -0.962 69.1 -98.5-157.8 160.7 7.8 -20.0 23.3 80 80 A H > - 0 0 13 -2,-0.3 3,-1.9 -8,-0.2 -15,-0.2 -0.576 38.9-115.1 -76.6 150.8 7.8 -17.5 20.5 81 81 A V T 3 S+ 0 0 4 1,-0.3 -16,-0.2 -17,-0.3 23,-0.2 0.911 117.6 55.0 -54.0 -40.3 8.4 -13.9 21.5 82 82 A G T 3 S+ 0 0 0 -18,-2.6 -35,-2.2 -35,-0.2 2,-1.4 0.410 76.2 116.8 -73.4 1.6 4.9 -13.2 20.3 83 83 A D E < +F 46 0A 0 -3,-1.9 -37,-0.2 -19,-0.2 3,-0.1 -0.567 23.5 156.6 -82.4 94.4 3.2 -15.8 22.5 84 84 A L E - 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