==== 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 07-JUL-10 2XJL . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN]; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.SARABOJI,L.LEINARTAITE,A.NORDLUND,M.OLIVEBERG,D.T.LOGAN . 153 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7960.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 35.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 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 . 0 0.0 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 . 13 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 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 . 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 PARALLEL BRIDGES PER LADDER . 3 0 1 1 2 0 1 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 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 76 0, 0.0 2,-0.4 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 153.4 -12.4 -20.8 -1.1 2 2 A T E -A 22 0A 49 20,-2.8 20,-2.5 22,-0.1 2,-0.3 -0.849 360.0-169.9-107.5 140.4 -14.2 -17.4 -1.1 3 3 A K E -A 21 0A 96 -2,-0.4 149,-2.2 18,-0.2 2,-0.3 -0.962 7.5-177.1-132.2 150.1 -12.4 -14.1 -1.6 4 4 A A E -AB 20 151A 0 16,-1.7 16,-2.5 -2,-0.3 2,-0.4 -0.947 9.3-155.3-141.8 160.0 -13.2 -10.4 -1.3 5 5 A V E -AB 19 150A 42 145,-2.7 145,-2.6 -2,-0.3 2,-0.4 -0.999 1.4-164.8-136.8 136.0 -11.5 -7.1 -1.9 6 6 A A E -AB 18 149A 0 12,-2.7 12,-3.0 -2,-0.4 2,-0.7 -0.995 9.1-154.1-118.9 128.8 -12.1 -3.7 -0.3 7 7 A V E -A 17 0A 59 141,-0.5 2,-0.5 -2,-0.4 10,-0.2 -0.917 17.5-148.2-101.3 111.7 -10.7 -0.6 -2.0 8 8 A L E +A 16 0A 1 8,-2.9 8,-1.5 -2,-0.7 2,-0.3 -0.705 28.4 158.1 -87.4 125.8 -10.2 2.0 0.7 9 9 A K E +AC 15 146A 134 137,-2.2 137,-2.4 -2,-0.5 2,-0.2 -0.987 6.3 161.9-141.5 153.5 -10.7 5.7 -0.3 10 10 A G - 0 0 31 4,-0.5 135,-0.1 2,-0.4 134,-0.1 -0.794 54.6 -79.4-149.4-166.0 -11.5 8.9 1.5 11 11 A D S S+ 0 0 168 -2,-0.2 134,-0.1 133,-0.2 133,-0.1 0.685 110.7 44.6 -76.0 -20.1 -11.4 12.7 1.3 12 12 A G S S- 0 0 48 132,-0.6 -2,-0.4 2,-0.1 132,-0.0 -0.088 111.2 -69.1-108.1-154.9 -7.7 12.8 2.2 13 13 A P S S+ 0 0 94 0, 0.0 2,-0.3 0, 0.0 25,-0.1 0.454 86.9 115.8 -83.2 -3.1 -4.5 10.8 1.3 14 14 A V + 0 0 7 130,-0.3 -4,-0.5 23,-0.2 2,-0.3 -0.541 36.3 145.8 -77.5 126.5 -5.5 7.5 2.9 15 15 A Q E +AD 9 36A 97 21,-1.9 21,-3.0 -2,-0.3 2,-0.3 -0.993 9.9 147.1-155.4 152.8 -5.9 4.7 0.4 16 16 A G E -AD 8 35A 12 -8,-1.5 -8,-2.9 -2,-0.3 2,-0.5 -0.983 38.7-117.5-174.8 168.4 -5.4 0.9 0.2 17 17 A I E -AD 7 34A 84 17,-1.1 17,-0.7 -2,-0.3 2,-0.5 -0.991 29.5-168.1-119.6 119.3 -6.4 -2.4 -1.2 18 18 A I E -AD 6 33A 0 -12,-3.0 -12,-2.7 -2,-0.5 2,-0.3 -0.946 3.9-157.1-115.4 130.0 -7.4 -5.0 1.4 19 19 A N E -AD 5 32A 46 13,-3.2 13,-2.3 -2,-0.5 2,-0.3 -0.761 4.7-166.0-103.6 150.0 -7.9 -8.7 0.5 20 20 A F E -AD 4 31A 0 -16,-2.5 -16,-1.7 -2,-0.3 2,-0.3 -0.978 6.3-179.7-129.7 144.2 -10.0 -11.3 2.4 21 21 A E E +AD 3 30A 52 9,-2.2 9,-2.9 -2,-0.3 2,-0.4 -0.980 8.1 179.0-146.3 139.1 -9.9 -15.1 2.0 22 22 A Q E -AD 2 29A 3 -20,-2.5 -20,-2.8 -2,-0.3 7,-0.2 -0.975 8.1-168.7-138.2 118.4 -11.9 -17.9 3.7 23 23 A K S S+ 0 0 142 5,-0.6 2,-0.3 -2,-0.4 -1,-0.1 0.958 76.6 32.5 -77.1 -49.0 -11.3 -21.5 2.7 24 24 A E S > S- 0 0 107 4,-0.2 3,-2.3 -23,-0.1 -22,-0.1 -0.793 86.3-116.9-106.7 152.8 -14.2 -23.2 4.4 25 25 A S T 3 S+ 0 0 86 -2,-0.3 82,-0.3 1,-0.3 81,-0.1 0.712 121.0 31.8 -62.0 -22.6 -17.6 -21.5 4.9 26 26 A N T 3 S+ 0 0 145 79,-0.1 -1,-0.3 80,-0.1 3,-0.1 -0.035 102.5 111.4-119.1 26.3 -17.1 -21.7 8.7 27 27 A G S < S- 0 0 10 -3,-2.3 2,-0.0 1,-0.2 0, 0.0 -0.414 78.4 -78.8 -90.8 170.5 -13.2 -21.3 8.5 28 28 A P - 0 0 52 0, 0.0 -5,-0.6 0, 0.0 2,-0.5 -0.349 43.0-127.3 -63.8 152.8 -11.1 -18.5 9.7 29 29 A V E -DE 22 101A 0 72,-2.7 72,-2.6 75,-0.2 2,-0.4 -0.908 15.6-151.2-103.4 129.6 -10.9 -15.4 7.5 30 30 A K E -DE 21 100A 122 -9,-2.9 -9,-2.2 -2,-0.5 2,-0.4 -0.823 12.8-168.6 -98.9 138.1 -7.5 -14.1 6.5 31 31 A V E +DE 20 99A 2 68,-2.8 68,-2.6 -2,-0.4 2,-0.3 -0.991 15.5 153.0-130.2 133.1 -7.1 -10.4 5.8 32 32 A W E +DE 19 98A 101 -13,-2.3 -13,-3.2 -2,-0.4 2,-0.2 -0.975 9.6 98.0-155.9 166.2 -4.2 -8.6 4.2 33 33 A G E -DE 18 97A 16 64,-1.3 64,-3.5 -2,-0.3 2,-0.4 -0.744 56.1 -82.5 137.7 176.2 -2.9 -5.6 2.2 34 34 A S E -DE 17 96A 59 -17,-0.7 -17,-1.1 62,-0.2 2,-0.4 -0.899 23.1-160.3-118.7 145.5 -1.3 -2.2 2.7 35 35 A I E -DE 16 95A 0 60,-2.5 60,-3.0 -2,-0.4 -19,-0.2 -0.995 16.3-168.8-120.7 130.6 -2.8 1.2 3.5 36 36 A K E +D 15 0A 117 -21,-3.0 -21,-1.9 -2,-0.4 58,-0.2 -0.705 57.7 49.4-115.2 167.4 -0.8 4.3 2.7 37 37 A G S S+ 0 0 33 55,-0.4 -23,-0.2 1,-0.3 2,-0.2 0.538 77.3 135.9 85.6 8.6 -1.2 8.0 3.6 38 38 A L - 0 0 9 55,-2.4 -1,-0.3 -3,-0.2 2,-0.2 -0.501 60.1-108.6 -87.9 155.1 -1.6 7.3 7.3 39 39 A T - 0 0 96 -2,-0.2 50,-0.3 82,-0.1 53,-0.1 -0.568 53.2 -87.4 -72.3 145.3 0.0 9.2 10.2 40 40 A E S S+ 0 0 131 51,-0.2 2,-0.3 -2,-0.2 50,-0.2 -0.295 92.5 32.6 -54.6 137.0 2.7 7.0 12.0 41 41 A G E S-F 89 0A 27 48,-2.4 48,-3.1 -3,-0.1 2,-0.2 -0.758 97.8 -9.2 116.8-162.5 1.2 4.8 14.7 42 42 A L E -F 88 0A 85 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.493 49.6-175.2 -81.2 139.7 -2.0 2.9 15.5 43 43 A H E -F 87 0A 1 44,-2.7 44,-2.7 -2,-0.2 80,-0.3 -0.991 29.1-114.7-136.1 129.5 -5.2 3.2 13.5 44 44 A G E -F 86 0A 2 78,-2.6 76,-2.6 -2,-0.4 2,-0.4 -0.299 29.2-164.2 -59.7 142.0 -8.6 1.6 14.3 45 45 A F E + G 0 119A 0 40,-2.7 39,-1.1 74,-0.2 2,-0.3 -0.992 22.0 150.1-136.8 119.2 -9.6 -1.0 11.7 46 46 A S E -FG 83 118A 5 72,-2.3 72,-3.0 -2,-0.4 2,-0.6 -0.955 46.7-119.0-149.3 160.9 -13.3 -2.1 11.6 47 47 A V E - G 0 117A 0 35,-1.9 17,-2.9 -2,-0.3 70,-0.2 -0.956 34.7-151.0-103.6 118.6 -16.2 -3.4 9.5 48 48 A S E -HG 63 116A 0 68,-3.5 68,-1.5 -2,-0.6 15,-0.3 -0.564 19.0-124.1 -84.7 154.1 -19.1 -1.0 9.7 49 49 A E S S+ 0 0 93 13,-2.7 14,-0.1 -2,-0.2 -1,-0.1 0.761 72.5 119.5 -67.0 -23.6 -22.7 -2.1 9.3 50 50 A E + 0 0 37 12,-0.4 66,-0.3 1,-0.1 -2,-0.1 -0.147 24.4 159.1 -55.9 128.1 -23.3 0.3 6.4 51 51 A E + 0 0 105 64,-0.2 3,-0.2 97,-0.1 -1,-0.1 0.261 66.2 53.0-132.5 9.9 -24.3 -1.6 3.2 52 52 A D S S+ 0 0 133 1,-0.2 2,-1.4 7,-0.0 3,-0.2 0.743 115.4 27.9-106.6 -77.6 -26.1 1.1 1.2 53 53 A N S S+ 0 0 73 1,-0.2 6,-0.3 2,-0.1 -1,-0.2 -0.682 72.3 148.9 -87.8 88.1 -23.8 4.1 0.9 54 54 A T + 0 0 22 -2,-1.4 -1,-0.2 -3,-0.2 63,-0.1 0.423 53.3 76.1 -98.5 -2.4 -20.5 2.2 1.2 55 55 A A S S+ 0 0 72 -3,-0.2 -46,-0.3 92,-0.2 91,-0.3 0.993 93.4 36.5 -73.9 -74.5 -18.5 4.6 -1.0 56 56 A G S S- 0 0 34 1,-0.1 -47,-0.1 89,-0.1 89,-0.1 0.163 81.5-120.7 -63.1-171.2 -17.9 7.7 1.1 57 57 A a S S+ 0 0 14 86,-0.1 3,-0.5 2,-0.1 -1,-0.1 0.450 90.5 91.8-103.3 -6.9 -17.1 7.5 4.9 58 58 A T S S+ 0 0 116 1,-0.2 -4,-0.1 3,-0.0 -1,-0.0 0.842 89.9 37.5 -62.4 -40.0 -20.1 9.7 5.9 59 59 A S S S+ 0 0 49 -6,-0.3 -1,-0.2 2,-0.1 -9,-0.1 0.608 100.8 86.2 -92.4 -14.4 -22.7 6.9 6.5 60 60 A A + 0 0 6 -3,-0.5 3,-0.1 1,-0.2 83,-0.1 -0.185 45.6 98.8 -74.3 177.1 -20.3 4.4 8.0 61 61 A G + 0 0 14 1,-0.4 2,-0.2 81,-0.0 -1,-0.2 -0.473 53.3 89.6 140.0 -69.4 -19.6 4.6 11.8 62 62 A P S S- 0 0 72 0, 0.0 -13,-2.7 0, 0.0 -12,-0.4 -0.481 80.5-121.2 -63.6 127.6 -21.7 2.0 13.6 63 63 A H B -H 48 0A 20 73,-0.4 2,-0.4 -15,-0.3 -15,-0.3 -0.377 31.6 -93.3 -68.5 148.6 -19.7 -1.2 13.8 64 64 A F + 0 0 6 -17,-2.9 18,-2.5 52,-0.2 17,-0.4 -0.481 58.8 161.5 -65.1 115.4 -21.2 -4.3 12.3 65 65 A N > + 0 0 42 -2,-0.4 3,-1.8 15,-0.2 -1,-0.1 -0.427 12.5 157.1-142.4 60.7 -22.9 -5.9 15.3 66 66 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.706 79.7 53.1 -66.6 -18.7 -25.5 -8.5 14.3 67 67 A L T 3 S- 0 0 106 -3,-0.1 -3,-0.0 2,-0.0 -2,-0.0 0.300 107.5-123.5-100.9 10.7 -25.3 -10.2 17.7 68 68 A S < + 0 0 102 -3,-1.8 2,-0.2 1,-0.1 12,-0.1 0.896 58.0 148.7 52.2 51.1 -25.9 -7.0 19.7 69 69 A R - 0 0 116 10,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.496 48.8 -96.2-103.4 174.9 -22.6 -7.2 21.7 70 70 A K - 0 0 126 -2,-0.2 66,-0.2 1,-0.1 2,-0.1 -0.562 48.4 -88.9 -89.4 159.2 -20.4 -4.5 23.2 71 71 A H + 0 0 9 64,-2.5 2,-0.3 8,-0.2 -1,-0.1 -0.383 58.3 148.6 -69.1 142.6 -17.2 -3.3 21.5 72 72 A G - 0 0 1 8,-0.1 13,-0.3 64,-0.1 55,-0.3 -0.900 48.0 -75.2-154.7-179.3 -13.9 -5.1 22.1 73 73 A G > - 0 0 2 53,-0.7 3,-1.4 -2,-0.3 10,-0.1 -0.429 54.2-100.3 -77.5 164.9 -10.6 -6.0 20.6 74 74 A P T 3 S+ 0 0 36 0, 0.0 28,-0.2 0, 0.0 29,-0.1 0.776 123.1 47.7 -60.5 -28.1 -10.5 -8.9 18.1 75 75 A K T 3 S+ 0 0 159 26,-0.1 2,-0.2 3,-0.0 4,-0.1 0.453 89.5 105.8 -95.7 0.5 -9.3 -11.4 20.7 76 76 A D S < S- 0 0 64 -3,-1.4 -4,-0.1 1,-0.1 50,-0.0 -0.540 70.4-136.5 -77.3 145.0 -11.9 -10.4 23.3 77 77 A E S S+ 0 0 201 -2,-0.2 2,-0.7 1,-0.2 -1,-0.1 0.898 98.8 58.0 -66.1 -41.2 -14.8 -12.8 24.0 78 78 A E S S+ 0 0 70 -7,-0.1 2,-0.3 -9,-0.1 -5,-0.2 -0.835 81.5 119.4 -91.7 110.3 -17.1 -9.7 24.0 79 79 A R - 0 0 16 -2,-0.7 -8,-0.2 -7,-0.1 2,-0.2 -0.979 63.0 -99.1-161.2 160.5 -16.8 -7.9 20.7 80 80 A H > - 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