==== 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 2XJK . 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) . 8131.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 61.4 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 . 54 35.3 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 . 1 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 . 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 . 13 8.5 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 2 1 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 75 0, 0.0 2,-0.4 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 151.9 -12.6 -20.8 -1.1 2 2 A T E -A 22 0A 46 20,-2.8 20,-2.5 22,-0.1 2,-0.3 -0.867 360.0-169.6-106.7 140.0 -14.5 -17.5 -1.0 3 3 A K E -A 21 0A 98 -2,-0.4 149,-1.9 18,-0.2 2,-0.3 -0.938 8.2-177.9-131.7 151.9 -12.7 -14.2 -1.6 4 4 A A E -AB 20 151A 0 16,-1.8 16,-2.6 -2,-0.3 2,-0.4 -0.965 9.2-156.5-144.3 159.0 -13.5 -10.5 -1.3 5 5 A V E -AB 19 150A 44 145,-2.7 145,-2.5 -2,-0.3 2,-0.4 -0.999 0.6-164.3-136.8 137.1 -11.8 -7.2 -1.9 6 6 A A E -AB 18 149A 0 12,-2.6 12,-2.8 -2,-0.4 2,-0.7 -0.993 10.2-152.3-119.5 126.5 -12.5 -3.8 -0.4 7 7 A V E -A 17 0A 68 141,-0.5 2,-0.5 -2,-0.4 10,-0.2 -0.881 17.2-148.1 -96.8 110.7 -11.0 -0.7 -2.1 8 8 A L E +A 16 0A 0 8,-2.6 8,-1.6 -2,-0.7 2,-0.3 -0.725 29.0 156.8 -86.0 124.9 -10.5 1.9 0.6 9 9 A K B +C 146 0A 133 137,-2.2 137,-2.5 -2,-0.5 2,-0.2 -0.977 7.2 162.2-141.5 155.0 -10.9 5.6 -0.4 10 10 A G - 0 0 30 4,-0.4 135,-0.1 2,-0.4 134,-0.1 -0.839 54.1 -81.5-152.9-166.7 -11.8 8.9 1.2 11 11 A D S S+ 0 0 168 -2,-0.2 134,-0.1 133,-0.2 133,-0.1 0.622 109.8 46.2 -82.3 -14.1 -11.6 12.7 0.9 12 12 A G S S- 0 0 49 132,-0.5 -2,-0.4 2,-0.1 132,-0.0 -0.126 111.3 -68.9-109.4-155.2 -8.0 12.8 2.0 13 13 A P S S+ 0 0 93 0, 0.0 2,-0.4 0, 0.0 25,-0.1 0.486 88.1 114.2 -81.2 -4.8 -4.8 10.9 1.1 14 14 A V + 0 0 9 130,-0.3 -4,-0.4 23,-0.2 2,-0.3 -0.528 36.3 145.8 -80.2 124.2 -5.8 7.5 2.7 15 15 A Q E + D 0 36A 89 21,-1.7 21,-2.9 -2,-0.4 2,-0.3 -0.992 10.2 150.2-154.4 153.2 -6.2 4.7 0.3 16 16 A G E -AD 8 35A 11 -8,-1.6 -8,-2.6 -2,-0.3 2,-0.5 -0.984 37.4-119.4-172.7 169.0 -5.7 0.9 0.2 17 17 A I E -AD 7 34A 101 17,-1.3 17,-0.9 -2,-0.3 2,-0.5 -0.994 28.8-167.6-125.3 118.6 -6.7 -2.5 -1.2 18 18 A I E -AD 6 33A 0 -12,-2.8 -12,-2.6 -2,-0.5 2,-0.3 -0.949 2.8-158.4-114.4 128.7 -7.8 -5.1 1.3 19 19 A N E -AD 5 32A 47 13,-3.1 13,-2.2 -2,-0.5 2,-0.3 -0.772 4.1-166.6-103.0 150.0 -8.2 -8.8 0.5 20 20 A F E -AD 4 31A 0 -16,-2.6 -16,-1.8 -2,-0.3 2,-0.3 -0.981 5.7-178.7-130.2 142.4 -10.3 -11.4 2.4 21 21 A E E +AD 3 30A 50 9,-2.2 9,-2.9 -2,-0.3 2,-0.4 -0.984 9.4 180.0-145.3 136.3 -10.2 -15.2 2.0 22 22 A Q E -AD 2 29A 2 -20,-2.5 -20,-2.8 -2,-0.3 7,-0.2 -0.966 7.2-169.6-134.5 112.6 -12.2 -17.9 3.7 23 23 A K S S+ 0 0 151 5,-0.6 2,-0.3 -2,-0.4 -1,-0.1 0.744 77.4 32.6 -79.9 -25.8 -11.3 -21.5 2.6 24 24 A E S > S- 0 0 135 4,-0.3 3,-2.5 -22,-0.1 -1,-0.1 -0.970 84.9-118.9-128.6 147.5 -14.3 -23.1 4.4 25 25 A S T 3 S+ 0 0 86 -2,-0.3 82,-0.3 1,-0.3 81,-0.1 0.748 120.3 30.5 -60.4 -23.9 -17.8 -21.6 4.9 26 26 A N T 3 S+ 0 0 138 79,-0.1 -1,-0.3 80,-0.1 3,-0.1 -0.052 104.4 108.9-116.6 25.3 -17.3 -21.9 8.7 27 27 A G S < S- 0 0 14 -3,-2.5 2,-0.0 1,-0.2 0, 0.0 -0.443 79.3 -77.9 -94.3 173.0 -13.5 -21.5 8.6 28 28 A P - 0 0 58 0, 0.0 -5,-0.6 0, 0.0 2,-0.5 -0.357 42.5-127.7 -67.2 153.7 -11.4 -18.5 9.7 29 29 A V E -DE 22 101A 0 72,-2.5 72,-2.5 75,-0.2 2,-0.4 -0.905 15.1-150.9-103.5 127.8 -11.1 -15.4 7.4 30 30 A K E -DE 21 100A 109 -9,-2.9 -9,-2.2 -2,-0.5 2,-0.4 -0.821 12.4-168.7 -96.5 137.7 -7.7 -14.1 6.5 31 31 A V E +DE 20 99A 2 68,-2.7 68,-2.7 -2,-0.4 2,-0.3 -0.994 16.3 152.6-129.6 130.6 -7.5 -10.4 5.8 32 32 A W E +DE 19 98A 102 -13,-2.2 -13,-3.1 -2,-0.4 2,-0.2 -0.958 10.1 96.5-151.7 167.2 -4.4 -8.7 4.2 33 33 A G E -DE 18 97A 16 64,-1.3 64,-3.5 -2,-0.3 2,-0.4 -0.803 55.9 -79.8 139.1-175.3 -3.3 -5.7 2.2 34 34 A S E -DE 17 96A 55 -17,-0.9 -17,-1.3 -2,-0.2 2,-0.4 -0.939 21.5-162.3-127.4 145.4 -1.8 -2.2 2.5 35 35 A I E -DE 16 95A 0 60,-2.5 60,-3.1 -2,-0.4 -19,-0.2 -0.997 16.0-170.2-122.9 129.3 -3.1 1.2 3.4 36 36 A K E +D 15 0A 120 -21,-2.9 -21,-1.7 -2,-0.4 58,-0.2 -0.684 57.8 50.2-115.0 168.9 -1.1 4.3 2.6 37 37 A G S S+ 0 0 34 55,-0.4 2,-0.2 1,-0.3 -23,-0.2 0.599 77.9 136.3 82.7 13.4 -1.4 8.0 3.4 38 38 A L - 0 0 10 55,-2.3 -1,-0.3 -3,-0.2 2,-0.2 -0.540 59.8-109.7 -90.9 155.2 -1.8 7.3 7.2 39 39 A T - 0 0 95 -2,-0.2 50,-0.3 82,-0.1 53,-0.1 -0.580 51.8 -89.2 -73.0 147.0 -0.2 9.1 10.1 40 40 A E S S+ 0 0 109 51,-0.2 2,-0.2 -2,-0.2 50,-0.2 -0.320 91.9 38.7 -56.7 138.2 2.3 7.0 11.9 41 41 A G E S-F 89 0A 28 48,-2.3 48,-2.9 -3,-0.1 2,-0.2 -0.723 97.2 -17.4 119.6-167.9 0.8 4.9 14.7 42 42 A L E -F 88 0A 88 -2,-0.2 2,-0.4 46,-0.2 46,-0.2 -0.505 49.1-173.5 -79.2 141.3 -2.4 2.9 15.4 43 43 A H E -F 87 0A 1 44,-2.4 44,-2.6 -2,-0.2 80,-0.3 -0.989 28.8-114.4-136.2 126.8 -5.6 3.2 13.4 44 44 A G E -F 86 0A 0 78,-2.7 76,-2.8 -2,-0.4 2,-0.4 -0.262 28.5-162.9 -56.4 143.2 -8.9 1.6 14.2 45 45 A F E + G 0 119A 0 40,-2.5 39,-0.9 74,-0.2 2,-0.3 -0.953 20.6 160.5-141.1 110.1 -10.0 -0.9 11.5 46 46 A H E -FG 83 118A 0 72,-2.2 72,-2.6 -2,-0.4 2,-0.6 -0.946 44.1-127.9-138.4 147.4 -13.6 -2.0 11.5 47 47 A V E - G 0 117A 0 35,-2.2 17,-2.6 -2,-0.3 70,-0.2 -0.911 38.8-157.3 -90.1 119.8 -16.4 -3.5 9.5 48 48 A H E -HG 63 116A 2 68,-3.4 68,-1.6 -2,-0.6 15,-0.3 -0.586 21.7-117.4 -98.0 158.0 -19.3 -1.0 9.8 49 49 A E S S+ 0 0 90 13,-2.9 12,-0.1 11,-0.3 14,-0.1 0.770 71.7 118.2 -64.8 -31.6 -23.0 -1.8 9.3 50 50 A E + 0 0 22 10,-1.6 66,-0.1 12,-0.4 -2,-0.1 -0.125 21.9 156.4 -55.5 125.9 -23.7 0.3 6.2 51 51 A E + 0 0 109 64,-0.1 -1,-0.2 97,-0.1 2,-0.1 0.281 39.2 102.4-128.2 8.2 -24.8 -1.7 3.2 52 52 A D S S- 0 0 106 1,-0.1 2,-1.7 7,-0.1 7,-0.1 -0.331 87.6 -90.8 -91.7 174.2 -26.8 0.9 1.2 53 53 A N S S+ 0 0 177 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.284 70.4 147.2 -87.1 56.8 -25.6 2.7 -2.0 54 54 A T - 0 0 67 -2,-1.7 2,-0.5 2,-0.1 6,-0.0 -0.540 49.1-114.3 -90.4 154.3 -24.1 5.8 -0.2 55 55 A A > - 0 0 86 -2,-0.2 3,-0.6 2,-0.0 4,-0.2 -0.759 67.6 -31.0 -89.6 127.5 -21.2 7.8 -1.3 56 56 A G T 3 S- 0 0 46 -2,-0.5 3,-0.3 1,-0.2 4,-0.2 -0.122 101.2 -39.4 74.3-160.0 -18.0 7.8 0.9 57 57 A a T 3 S+ 0 0 12 1,-0.2 3,-0.4 86,-0.1 4,-0.4 0.437 103.0 103.0 -85.1 -0.9 -17.6 7.5 4.6 58 58 A T S < S+ 0 0 117 -3,-0.6 3,-0.3 1,-0.2 -1,-0.2 0.857 90.3 22.2 -56.1 -51.9 -20.6 9.6 5.5 59 59 A S S S+ 0 0 51 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.476 82.7 114.5-100.2 -3.3 -23.2 7.1 6.5 60 60 A A + 0 0 1 -3,-0.4 -10,-1.6 -4,-0.2 -11,-0.3 0.800 51.7 158.8 -38.7 -46.5 -20.9 4.1 7.4 61 61 A G + 0 0 30 -4,-0.4 -1,-0.2 -3,-0.3 2,-0.1 -0.316 34.9 18.1 73.4-130.4 -22.3 4.6 10.9 62 62 A P S S- 0 0 68 0, 0.0 -13,-2.9 0, 0.0 -12,-0.4 -0.334 85.3 -89.2 -80.3 162.7 -22.2 2.0 13.6 63 63 A H B -H 48 0A 9 73,-0.3 2,-0.6 -15,-0.3 -15,-0.3 -0.318 50.8 -93.1 -64.1 150.1 -20.1 -1.1 13.8 64 64 A F + 0 0 5 -17,-2.6 18,-2.3 52,-0.1 17,-0.3 -0.590 60.3 161.0 -68.6 112.6 -21.5 -4.3 12.2 65 65 A N > + 0 0 39 -2,-0.6 3,-1.7 15,-0.2 -1,-0.1 -0.467 11.2 157.6-141.4 60.8 -23.2 -5.8 15.3 66 66 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.738 79.2 51.5 -66.2 -22.8 -25.7 -8.4 14.2 67 67 A L T 3 S- 0 0 102 -3,-0.1 -3,-0.0 2,-0.0 -2,-0.0 0.299 108.5-122.3 -97.7 7.7 -25.6 -10.2 17.6 68 68 A S < + 0 0 103 -3,-1.7 2,-0.2 1,-0.1 12,-0.1 0.915 58.5 148.4 55.3 50.9 -26.1 -6.9 19.6 69 69 A R - 0 0 120 1,-0.1 2,-0.2 10,-0.1 -1,-0.1 -0.496 49.0 -96.7-102.7 174.9 -22.9 -7.1 21.7 70 70 A K - 0 0 134 -2,-0.2 66,-0.2 1,-0.1 2,-0.1 -0.533 49.5 -87.1 -88.6 162.6 -20.6 -4.4 23.2 71 71 A H + 0 0 9 64,-2.6 2,-0.3 8,-0.2 -1,-0.1 -0.410 58.3 148.0 -72.4 143.2 -17.5 -3.2 21.4 72 72 A G - 0 0 1 -2,-0.1 13,-0.3 8,-0.1 55,-0.3 -0.897 48.1 -76.8-153.7-177.8 -14.2 -5.0 22.0 73 73 A G > - 0 0 2 53,-0.7 3,-1.5 -2,-0.3 10,-0.1 -0.463 54.8 -99.0 -80.1 167.2 -10.8 -6.0 20.5 74 74 A P T 3 S+ 0 0 35 0, 0.0 28,-0.2 0, 0.0 29,-0.1 0.785 123.2 48.0 -63.6 -26.4 -10.8 -8.9 18.0 75 75 A K T 3 S+ 0 0 159 26,-0.1 2,-0.2 3,-0.0 4,-0.1 0.451 89.1 106.4 -94.8 0.5 -9.6 -11.4 20.6 76 76 A D S < S- 0 0 55 -3,-1.5 -4,-0.1 1,-0.1 3,-0.0 -0.513 70.3-136.9 -77.1 146.7 -12.2 -10.4 23.3 77 77 A E S S+ 0 0 205 -2,-0.2 2,-0.8 1,-0.2 -1,-0.1 0.923 98.9 57.8 -66.2 -43.5 -15.1 -12.7 24.0 78 78 A E S S+ 0 0 62 -7,-0.1 2,-0.3 -9,-0.1 -1,-0.2 -0.809 81.3 119.4 -92.1 110.1 -17.4 -9.6 24.0 79 79 A R - 0 0 14 -2,-0.8 -8,-0.2 -7,-0.1 2,-0.2 -0.980 62.5-100.9-160.6 158.9 -17.1 -7.8 20.7 80 80 A H > - 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