==== 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 4A7U . 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) . 14207.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 66.3 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 . 26 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.8 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 3 2 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 87 0, 0.0 2,-0.4 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 157.6 8.6 4.5 30.5 2 2 A T E -A 22 0A 69 20,-2.3 20,-2.8 22,-0.1 2,-0.3 -0.906 360.0-163.7-113.5 143.4 7.9 3.5 26.9 3 3 A K E +A 21 0A 83 149,-0.5 149,-2.3 -2,-0.4 2,-0.3 -0.947 12.5 177.8-133.3 151.3 4.3 3.0 25.7 4 4 A A E -AB 20 151A 1 16,-2.2 16,-2.8 -2,-0.3 2,-0.3 -0.927 8.1-161.5-144.4 169.1 2.6 1.4 22.7 5 5 A V E -AB 19 150A 2 145,-2.1 145,-3.1 -2,-0.3 2,-0.3 -0.986 4.2-161.8-153.7 154.0 -1.0 0.9 21.7 6 6 A C E -A 18 0A 2 12,-2.4 12,-2.7 -2,-0.3 2,-0.6 -0.970 9.2-153.9-146.3 128.8 -3.1 -1.3 19.4 7 7 A V E -A 17 0A 33 141,-0.4 2,-0.5 -2,-0.3 10,-0.2 -0.900 21.1-150.3 -99.8 119.7 -6.7 -0.9 18.0 8 8 A L E +A 16 0A 1 8,-2.4 8,-2.2 -2,-0.6 2,-0.3 -0.830 27.7 154.1 -96.0 125.7 -8.1 -4.3 17.2 9 9 A K B +C 146 0A 138 137,-2.3 137,-2.4 -2,-0.5 2,-0.2 -0.969 7.6 162.9-141.3 159.2 -10.7 -4.6 14.4 10 10 A G - 0 0 35 4,-0.5 135,-0.2 2,-0.4 134,-0.1 -0.735 53.2 -75.7-152.7-157.5 -11.8 -7.3 12.0 11 11 A D S S+ 0 0 175 133,-0.3 134,-0.1 -2,-0.2 133,-0.1 0.563 108.3 37.8 -89.3 -13.6 -14.6 -8.3 9.6 12 12 A G S S- 0 0 51 132,-0.6 -2,-0.4 2,-0.2 132,-0.0 -0.113 112.4 -57.2-117.3-145.6 -17.1 -9.3 12.3 13 13 A P S S+ 0 0 93 0, 0.0 2,-0.4 0, 0.0 25,-0.1 0.512 90.7 109.0 -83.6 -8.0 -18.1 -8.0 15.7 14 14 A V + 0 0 5 130,-0.3 -4,-0.5 23,-0.2 2,-0.3 -0.566 36.5 151.9 -83.9 128.7 -14.8 -8.2 17.5 15 15 A Q E + D 0 36A 95 21,-1.9 21,-3.0 -2,-0.4 2,-0.3 -0.997 9.4 156.7-150.0 149.1 -13.1 -4.9 18.4 16 16 A G E -AD 8 35A 9 -8,-2.2 -8,-2.4 -2,-0.3 2,-0.4 -0.978 32.6-130.0-162.9 177.3 -10.8 -3.8 21.1 17 17 A I E -AD 7 34A 51 17,-2.4 17,-2.0 -2,-0.3 2,-0.4 -0.988 23.4-174.6-140.0 125.4 -8.2 -1.4 22.4 18 18 A I E -AD 6 33A 0 -12,-2.7 -12,-2.4 -2,-0.4 2,-0.3 -0.992 5.7-161.0-130.5 130.9 -4.9 -2.6 24.0 19 19 A N E -AD 5 32A 48 13,-3.3 13,-2.4 -2,-0.4 2,-0.4 -0.833 2.1-162.3-109.8 146.4 -2.2 -0.6 25.8 20 20 A F E +AD 4 31A 1 -16,-2.8 -16,-2.2 -2,-0.3 2,-0.4 -0.987 8.1 179.6-126.5 139.5 1.4 -1.5 26.5 21 21 A E E -AD 3 30A 66 9,-2.2 9,-2.8 -2,-0.4 2,-0.5 -0.993 10.8-168.9-144.4 135.3 3.8 0.1 28.9 22 22 A Q E -AD 2 29A 2 -20,-2.8 -20,-2.3 -2,-0.4 7,-0.2 -0.962 6.0-164.3-125.8 108.2 7.4 -0.8 29.8 23 23 A K S S+ 0 0 184 5,-0.6 2,-0.3 -2,-0.5 -1,-0.1 0.848 72.7 19.0 -65.5 -38.6 8.7 1.0 32.8 24 24 A E S > S- 0 0 130 4,-0.4 3,-2.6 -23,-0.1 -1,-0.1 -0.958 96.8 -78.8-136.6 157.6 12.3 0.3 32.2 25 25 A S T 3 S- 0 0 86 -2,-0.3 -2,-0.1 1,-0.3 80,-0.0 -0.255 116.4 -2.8 -55.1 130.0 14.6 -0.7 29.3 26 26 A N T 3 S+ 0 0 128 1,-0.2 -1,-0.3 -4,-0.0 3,-0.1 0.479 108.1 129.0 66.6 5.0 14.3 -4.4 28.6 27 27 A G < - 0 0 8 -3,-2.6 -1,-0.2 1,-0.2 74,-0.1 -0.124 67.9 -63.6 -83.6-179.2 11.9 -4.8 31.6 28 28 A P - 0 0 56 0, 0.0 -5,-0.6 0, 0.0 2,-0.5 -0.270 50.0-134.4 -63.1 155.5 8.5 -6.4 31.9 29 29 A V E -DE 22 101A 0 72,-2.9 72,-2.5 -7,-0.2 2,-0.4 -0.949 4.9-142.3-115.9 127.5 5.7 -5.0 29.9 30 30 A K E -DE 21 100A 68 -9,-2.8 -9,-2.2 -2,-0.5 2,-0.4 -0.763 17.2-167.8 -85.6 135.3 2.2 -4.3 31.2 31 31 A V E +DE 20 99A 0 68,-3.0 68,-3.0 -2,-0.4 2,-0.3 -0.995 18.2 155.3-127.2 121.4 -0.6 -5.1 28.7 32 32 A W E +DE 19 98A 91 -13,-2.4 -13,-3.3 -2,-0.4 2,-0.3 -1.000 11.2 88.7-150.1 152.4 -4.2 -3.9 29.4 33 33 A G E -DE 18 97A 20 64,-2.0 64,-2.5 -2,-0.3 2,-0.3 -0.985 57.0 -74.8 159.2-150.4 -7.4 -2.9 27.8 34 34 A S E -DE 17 96A 45 -17,-2.0 -17,-2.4 -2,-0.3 2,-0.4 -0.994 20.8-166.4-148.0 146.3 -10.7 -4.4 26.5 35 35 A I E -DE 16 95A 0 60,-1.9 60,-3.0 -2,-0.3 -19,-0.3 -0.998 15.0-172.5-134.1 132.5 -12.0 -6.5 23.7 36 36 A K E +D 15 0A 111 -21,-3.0 -21,-1.9 -2,-0.4 58,-0.2 -0.744 56.2 51.7-120.1 168.3 -15.8 -6.8 22.9 37 37 A G S S+ 0 0 34 55,-0.3 2,-0.2 1,-0.3 57,-0.2 0.622 77.4 135.4 84.7 12.9 -17.8 -8.9 20.5 38 38 A L - 0 0 12 55,-2.4 -1,-0.3 -3,-0.2 2,-0.2 -0.624 59.4-110.7 -95.5 153.2 -16.3 -12.2 21.6 39 39 A T - 0 0 98 -2,-0.2 50,-0.3 82,-0.1 -1,-0.1 -0.519 52.1 -89.4 -71.5 148.1 -17.9 -15.6 22.4 40 40 A E S S+ 0 0 115 -2,-0.2 2,-0.3 51,-0.1 50,-0.2 -0.315 92.1 38.0 -61.5 137.8 -17.6 -16.5 26.1 41 41 A G E S-F 89 0A 25 48,-2.6 48,-2.7 -3,-0.1 2,-0.3 -0.804 97.9 -17.4 119.9-164.8 -14.4 -18.4 26.9 42 42 A L E -F 88 0A 81 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.571 47.3-173.0 -84.3 143.1 -10.8 -18.3 26.0 43 43 A H E -F 87 0A 2 44,-2.5 44,-2.5 -2,-0.3 80,-0.3 -0.987 30.8-112.6-136.2 125.5 -9.4 -16.6 22.9 44 44 A G E -F 86 0A 0 78,-2.6 76,-2.8 -2,-0.4 2,-0.4 -0.214 30.9-163.3 -57.6 145.6 -5.8 -17.0 21.8 45 45 A F E + G 0 119A 0 40,-2.5 39,-1.2 74,-0.2 2,-0.3 -0.956 20.9 152.9-142.5 107.3 -3.9 -13.7 22.0 46 46 A H E -FG 83 118A 0 72,-2.1 72,-2.6 -2,-0.4 2,-0.6 -0.976 45.8-122.9-141.9 152.4 -0.6 -13.2 20.2 47 47 A V E - G 0 117A 0 35,-2.2 17,-2.9 -2,-0.3 2,-0.2 -0.870 36.4-153.6 -88.5 123.7 1.8 -10.9 18.5 48 48 A H E -HG 63 116A 1 68,-3.3 68,-1.5 -2,-0.6 15,-0.3 -0.656 22.3-109.1 -98.3 159.3 2.3 -12.0 14.9 49 49 A E S S+ 0 0 68 13,-2.9 2,-0.4 -2,-0.2 12,-0.2 0.827 91.3 52.4 -61.8 -46.3 5.4 -11.3 12.9 50 50 A F - 0 0 12 10,-2.6 2,-0.6 12,-0.2 66,-0.2 -0.790 61.8-146.3-104.5 140.1 4.3 -8.7 10.4 51 51 A G + 0 0 2 254,-1.8 2,-0.6 63,-0.6 253,-0.3 -0.262 62.3 128.6 -86.1 46.7 2.5 -5.4 10.8 52 52 A D + 0 0 29 -2,-0.6 -2,-0.1 7,-0.1 3,-0.1 -0.932 24.7 161.6-113.8 115.0 0.8 -6.0 7.5 53 53 A N > + 0 0 56 -2,-0.6 3,-2.1 6,-0.1 -1,-0.1 0.061 32.6 127.5-114.1 19.6 -2.9 -5.8 7.3 54 54 A T T 3 S+ 0 0 71 1,-0.3 -1,-0.1 5,-0.1 3,-0.1 0.860 89.4 18.3 -47.9 -51.4 -3.1 -5.4 3.5 55 55 A A T 3 S- 0 0 74 1,-0.5 3,-0.3 -3,-0.1 -1,-0.3 -0.009 127.5 -87.1-109.9 25.5 -5.6 -8.2 3.1 56 56 A G S X S- 0 0 21 -3,-2.1 3,-1.5 1,-0.2 -1,-0.5 -0.550 78.2 -30.0 94.6-163.5 -6.8 -8.4 6.7 57 57 A a G > S+ 0 0 16 1,-0.3 3,-1.5 -2,-0.2 -1,-0.2 0.735 125.1 70.9 -66.6 -22.5 -5.4 -10.2 9.7 58 58 A T G > S+ 0 0 101 -3,-0.3 3,-1.6 1,-0.3 -1,-0.3 0.835 86.2 68.1 -60.1 -32.4 -4.1 -13.1 7.5 59 59 A S G < S+ 0 0 27 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.650 81.2 78.8 -65.7 -14.9 -1.4 -10.8 6.2 60 60 A A G < S- 0 0 0 -3,-1.5 -10,-2.6 -4,-0.2 -1,-0.3 0.586 87.4-150.4 -72.8 -12.3 0.3 -10.6 9.6 61 61 A G < - 0 0 17 -3,-1.6 -1,-0.2 -12,-0.2 3,-0.1 -0.299 37.7 -23.7 78.5-162.8 2.0 -14.0 9.2 62 62 A P S S- 0 0 73 0, 0.0 -13,-2.9 0, 0.0 -12,-0.2 -0.130 88.1 -61.9 -80.5 177.5 2.9 -16.5 12.0 63 63 A H B -H 48 0A 12 -15,-0.3 2,-0.3 73,-0.3 -15,-0.3 -0.340 66.6 -93.9 -57.4 142.8 3.4 -15.8 15.7 64 64 A F + 0 0 6 -17,-2.9 18,-2.6 52,-0.2 19,-0.2 -0.448 58.2 163.8 -64.6 119.0 6.4 -13.4 16.2 65 65 A N > + 0 0 48 -2,-0.3 3,-1.7 15,-0.2 -1,-0.1 -0.467 12.5 157.7-143.2 60.9 9.3 -15.9 16.8 66 66 A P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.735 79.9 52.1 -65.1 -22.1 12.7 -14.2 16.5 67 67 A L T 3 S- 0 0 90 -3,-0.1 -3,-0.0 2,-0.0 -2,-0.0 0.317 107.0-122.7 -99.6 8.2 14.3 -16.9 18.6 68 68 A S < + 0 0 107 -3,-1.7 2,-0.2 1,-0.2 12,-0.1 0.919 58.4 147.5 54.3 50.0 13.0 -19.9 16.6 69 69 A R - 0 0 88 10,-0.1 2,-0.2 1,-0.1 -1,-0.2 -0.597 49.9 -97.5-103.4 171.5 11.3 -21.6 19.5 70 70 A K - 0 0 118 -2,-0.2 66,-0.2 1,-0.1 2,-0.1 -0.482 50.2 -85.6 -82.2 160.5 8.2 -23.8 19.6 71 71 A H + 0 0 5 64,-2.6 2,-0.2 8,-0.2 -1,-0.1 -0.400 61.7 143.3 -65.5 141.2 4.8 -22.4 20.6 72 72 A G - 0 0 1 -2,-0.1 13,-0.3 8,-0.1 55,-0.3 -0.834 47.6 -71.9-154.0-167.6 3.9 -22.2 24.3 73 73 A G > - 0 0 2 53,-0.6 3,-1.9 -2,-0.2 10,-0.1 -0.521 48.9-102.0 -92.1 168.4 2.2 -20.2 26.9 74 74 A P T 3 S+ 0 0 30 0, 0.0 28,-0.2 0, 0.0 5,-0.1 0.775 121.3 51.0 -66.2 -23.2 3.4 -16.9 28.3 75 75 A K T 3 S+ 0 0 155 26,-0.1 2,-0.3 3,-0.1 3,-0.1 0.197 93.4 96.1-100.6 18.3 4.7 -18.5 31.5 76 76 A D < - 0 0 65 -3,-1.9 -4,-0.1 1,-0.1 3,-0.0 -0.793 69.6-141.0-100.6 148.5 6.7 -21.2 29.6 77 77 A E S S+ 0 0 181 -2,-0.3 2,-1.1 1,-0.2 -1,-0.1 0.927 97.2 62.6 -68.5 -46.2 10.4 -21.0 28.8 78 78 A E S S+ 0 0 66 -7,-0.1 2,-0.3 -3,-0.1 -5,-0.2 -0.744 82.0 113.7 -85.1 100.8 9.7 -22.6 25.4 79 79 A R - 0 0 10 -2,-1.1 2,-0.2 -7,-0.2 -8,-0.2 -0.966 69.3 -99.7-155.3 160.9 7.5 -20.1 23.7 80 80 A H > - 0 0 12 -2,-0.3 3,-2.1 -8,-0.2 -15,-0.2 -0.606 38.3-116.3 -74.6 151.6 7.4 -17.6 20.8 81 81 A V T 3 S+ 0 0 4 1,-0.3 -16,-0.2 -2,-0.2 23,-0.1 0.900 117.6 54.7 -55.4 -39.8 8.1 -14.0 21.8 82 82 A G T 3 S+ 0 0 0 -18,-2.6 -35,-2.2 -35,-0.2 2,-1.3 0.417 76.5 117.2 -75.7 3.9 4.6 -13.3 20.6 83 83 A D E < +F 46 0A 0 -3,-2.1 -37,-0.2 -19,-0.2 3,-0.1 -0.577 24.0 157.3 -82.6 95.3 2.9 -15.9 22.8 84 84 A L E - 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