==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-OCT-02 1N18 . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN]; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.M.F.CARDOSO,M.M.THAYER,M.DIDONATO,T.P.LO,C.K.BRUNS, . 1530 10 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 65868.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 987 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 515 33.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 11 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 . 8 0.5 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 . 122 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 157 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 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 RESIDUES PER ALPHA HELIX . 7 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 . 30 8 2 10 20 9 19 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 2 4 0 0 0 0 5 2 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 47 0, 0.0 105,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 157.7 53.5 28.6 8.3 2 2 A T + 0 0 85 1,-0.2 20,-3.1 150,-0.2 2,-0.3 0.708 360.0 32.3 -99.9 -28.4 49.9 29.6 8.9 3 3 A K E +A 21 0A 81 149,-0.4 149,-2.0 18,-0.2 2,-0.3 -0.962 64.7 169.4-130.4 148.3 50.2 30.0 12.7 4 4 A A E -AB 20 151A 2 16,-2.3 16,-2.9 -2,-0.3 2,-0.3 -0.959 10.5-161.9-150.6 163.7 53.1 31.1 14.9 5 5 A V E -AB 19 150A 2 145,-2.5 145,-2.8 -2,-0.3 2,-0.4 -0.995 5.1-160.2-151.7 150.4 53.7 32.0 18.5 6 6 A A E -A 18 0A 0 12,-2.3 12,-2.7 -2,-0.3 2,-0.7 -0.997 9.0-152.4-135.8 130.2 56.3 33.8 20.7 7 7 A V E -A 17 0A 26 141,-0.4 2,-0.4 -2,-0.4 10,-0.2 -0.911 20.6-144.7-103.5 113.0 56.7 33.5 24.4 8 8 A L E +A 16 0A 1 8,-2.5 8,-1.5 -2,-0.7 2,-0.3 -0.660 29.6 157.9 -84.6 128.5 58.2 36.8 25.8 9 9 A K B +C 146 0A 119 137,-2.1 137,-2.3 -2,-0.4 2,-0.2 -0.982 4.5 158.4-145.2 151.6 60.6 36.5 28.7 10 10 A G - 0 0 35 2,-0.4 135,-0.2 4,-0.4 134,-0.1 -0.749 56.5 -76.2-151.6-161.7 63.4 38.8 30.0 11 11 A D S S+ 0 0 158 133,-0.4 134,-0.1 -2,-0.2 133,-0.1 0.598 110.1 46.7 -85.8 -12.2 65.4 39.6 33.2 12 12 A G S S- 0 0 50 132,-0.6 -2,-0.4 2,-0.2 25,-0.0 -0.105 109.3 -72.3-108.9-152.7 62.5 41.4 34.8 13 13 A P S S+ 0 0 90 0, 0.0 2,-0.3 0, 0.0 23,-0.1 0.578 88.9 114.6 -82.3 -12.7 58.8 40.9 35.4 14 14 A V + 0 0 9 23,-0.3 -4,-0.4 130,-0.2 2,-0.3 -0.461 37.3 140.6 -68.5 121.4 57.8 41.5 31.8 15 15 A Q E + D 0 36A 98 21,-1.6 21,-2.8 -2,-0.3 2,-0.3 -0.978 11.7 142.1-153.9 161.2 56.4 38.4 30.1 16 16 A G E -AD 8 35A 13 -8,-1.5 -8,-2.5 -2,-0.3 2,-0.4 -0.984 39.7-107.3 177.1 176.6 53.7 37.4 27.7 17 17 A I E -AD 7 34A 64 17,-1.7 17,-1.5 -2,-0.3 2,-0.5 -0.992 25.2-169.4-130.9 122.7 52.4 35.3 24.9 18 18 A I E -AD 6 33A 0 -12,-2.7 -12,-2.3 -2,-0.4 2,-0.3 -0.963 7.3-157.5-118.0 123.8 51.9 36.6 21.4 19 19 A N E -AD 5 32A 50 13,-3.4 13,-1.9 -2,-0.5 2,-0.4 -0.680 3.0-161.7 -98.2 151.0 50.0 34.6 18.7 20 20 A F E +AD 4 31A 2 -16,-2.9 -16,-2.3 -2,-0.3 2,-0.3 -0.990 9.6 177.2-131.9 139.7 50.4 35.0 14.9 21 21 A E E -AD 3 30A 69 9,-1.8 9,-3.0 -2,-0.4 2,-0.5 -0.974 9.6-175.8-147.7 130.6 47.9 33.8 12.2 22 22 A Q E - D 0 29A 5 -20,-3.1 7,-0.2 -2,-0.3 3,-0.1 -0.950 7.6-166.8-129.3 108.5 48.0 34.3 8.5 23 23 A K S S+ 0 0 172 5,-0.5 2,-0.4 -2,-0.5 -1,-0.1 0.901 78.8 21.3 -61.4 -44.4 45.0 32.9 6.6 24 24 A E S > S- 0 0 111 4,-0.3 3,-2.8 1,-0.1 -1,-0.2 -0.975 77.6-122.4-129.7 143.6 46.6 33.1 3.1 25 25 A S T 3 S+ 0 0 84 -2,-0.4 82,-0.2 1,-0.3 81,-0.1 0.750 118.0 39.3 -53.6 -27.6 50.3 33.3 2.2 26 26 A N T 3 S+ 0 0 146 79,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.202 105.8 92.0-107.8 14.9 49.7 36.6 0.4 27 27 A G S < S- 0 0 19 -3,-2.8 2,-0.0 1,-0.2 0, 0.0 -0.426 84.2 -81.4-100.5 177.5 47.3 37.8 3.1 28 28 A P - 0 0 56 0, 0.0 -5,-0.5 0, 0.0 2,-0.5 -0.309 38.7-121.7 -77.0 163.0 47.8 39.9 6.2 29 29 A V E -DE 22 101A 0 72,-3.5 72,-2.6 75,-0.2 2,-0.5 -0.914 15.4-145.6-109.2 129.7 49.0 38.6 9.5 30 30 A K E -DE 21 100A 119 -9,-3.0 -9,-1.8 -2,-0.5 2,-0.4 -0.805 14.9-167.4 -94.0 132.8 46.9 38.9 12.7 31 31 A V E +DE 20 99A 2 68,-3.5 68,-3.8 -2,-0.5 2,-0.3 -0.986 18.8 151.6-122.5 125.4 48.9 39.4 15.9 32 32 A W E +DE 19 98A 101 -13,-1.9 -13,-3.4 -2,-0.4 2,-0.3 -0.998 12.1 89.6-155.2 154.3 47.2 39.1 19.3 33 33 A G E -DE 18 97A 18 64,-2.2 64,-2.5 -2,-0.3 2,-0.3 -0.985 57.6 -81.7 157.4-153.3 47.9 38.2 22.9 34 34 A S E -DE 17 96A 55 -17,-1.5 -17,-1.7 -2,-0.3 2,-0.4 -0.997 19.3-161.6-151.2 152.5 48.9 39.9 26.1 35 35 A I E -DE 16 95A 1 60,-2.0 60,-3.0 -2,-0.3 2,-0.3 -0.993 15.2-170.8-133.0 136.6 52.0 41.2 27.9 36 36 A K E +D 15 0A 116 -21,-2.8 -21,-1.6 -2,-0.4 58,-0.2 -0.802 57.1 54.6-125.5 168.3 52.2 41.9 31.7 37 37 A G S S+ 0 0 35 55,-0.3 -23,-0.3 56,-0.3 2,-0.2 0.593 76.2 133.2 86.3 11.7 54.7 43.5 34.0 38 38 A L - 0 0 9 55,-2.2 -1,-0.3 -3,-0.2 2,-0.2 -0.599 62.5-109.3 -94.9 156.0 55.0 46.7 32.0 39 39 A T - 0 0 100 -2,-0.2 50,-0.3 82,-0.2 53,-0.1 -0.595 54.1 -86.3 -78.3 145.1 54.8 50.3 33.2 40 40 A E S S+ 0 0 142 -2,-0.2 2,-0.2 51,-0.2 50,-0.2 -0.198 93.5 35.7 -51.8 138.8 51.6 52.0 32.1 41 41 A G E S-F 89 0A 25 48,-2.6 48,-2.9 -3,-0.1 2,-0.2 -0.701 96.6 -13.3 118.1-168.9 51.8 53.5 28.7 42 42 A L E -F 88 0A 83 -2,-0.2 2,-0.4 46,-0.2 46,-0.2 -0.464 49.3-175.7 -79.5 143.8 53.4 52.9 25.3 43 43 A H E -F 87 0A 1 44,-2.0 44,-2.2 -2,-0.2 80,-0.3 -0.992 30.8-108.4-142.0 129.1 56.1 50.3 24.6 44 44 A G E -F 86 0A 0 78,-2.5 76,-3.0 -2,-0.4 2,-0.3 -0.192 32.4-169.1 -53.5 146.2 58.1 49.6 21.4 45 45 A F E + G 0 119A 0 40,-2.3 39,-1.3 74,-0.2 2,-0.3 -0.910 20.2 145.8-145.3 106.6 57.1 46.3 19.7 46 46 A H E -FG 83 118A 0 72,-2.1 72,-3.1 -2,-0.3 2,-0.6 -0.960 48.0-117.1-144.6 162.8 59.3 44.9 16.8 47 47 A V E - G 0 117A 0 35,-2.2 17,-2.9 -2,-0.3 2,-0.3 -0.891 34.6-153.2 -99.0 119.3 60.6 41.8 15.1 48 48 A H E -HG 63 116A 2 68,-3.6 68,-1.9 -2,-0.6 15,-0.3 -0.681 23.0-110.6 -93.4 151.4 64.4 41.8 15.3 49 49 A E S S+ 0 0 41 13,-2.7 2,-0.4 -2,-0.3 12,-0.2 0.811 91.3 55.5 -47.9 -49.6 66.5 40.0 12.7 50 50 A F - 0 0 15 10,-2.6 2,-0.9 12,-0.3 256,-0.2 -0.751 60.3-150.0-102.4 139.1 68.0 37.1 14.7 51 51 A G + 0 0 1 254,-2.0 2,-0.6 63,-0.5 253,-0.4 -0.324 58.6 132.5 -91.1 51.8 66.3 34.4 16.7 52 52 A D + 0 0 11 -2,-0.9 3,-0.3 7,-0.1 7,-0.2 -0.903 25.4 166.1-111.9 108.4 69.4 34.3 18.9 53 53 A N > + 0 0 44 -2,-0.6 3,-1.9 1,-0.2 -1,-0.1 0.152 42.9 113.3-105.3 18.2 68.7 34.3 22.6 54 54 A T T 3 S+ 0 0 16 1,-0.3 1269,-2.5 5,-0.1 -1,-0.2 0.796 92.2 30.4 -61.4 -28.0 72.2 33.3 23.7 55 55 A A T > S- 0 0 0 1,-0.6 3,-1.2 1267,-0.3 -1,-0.3 -0.225 121.1-108.3-119.8 39.0 72.7 36.7 25.2 56 56 A G G X S- 0 0 29 -3,-1.9 3,-0.8 1,-0.2 -1,-0.6 -0.424 81.0 -25.5 67.5-145.0 69.1 37.3 26.1 57 57 A a G > S+ 0 0 12 1,-0.2 3,-1.4 86,-0.2 -1,-0.2 0.701 129.7 78.5 -74.3 -16.8 67.4 39.9 23.9 58 58 A T G X S+ 0 0 61 -3,-1.2 3,-0.8 1,-0.3 1216,-0.4 0.799 87.8 54.4 -61.8 -31.6 70.7 41.5 23.3 59 59 A S G < S+ 0 0 0 -3,-0.8 -1,-0.3 1,-0.2 -7,-0.1 0.497 81.8 90.9 -83.6 -1.6 71.8 38.9 20.7 60 60 A A G < S- 0 0 0 -3,-1.4 -10,-2.6 1,-0.2 -1,-0.2 0.644 82.2-148.8 -68.4 -13.8 68.6 39.4 18.6 61 61 A G < - 0 0 3 -3,-0.8 -1,-0.2 -4,-0.2 3,-0.1 -0.285 36.5 -32.6 75.9-166.3 70.4 42.1 16.6 62 62 A P S S- 0 0 71 0, 0.0 -13,-2.7 0, 0.0 -12,-0.3 -0.059 86.4 -58.0 -79.8-176.4 68.6 45.1 15.0 63 63 A H B -H 48 0A 7 73,-0.3 2,-0.3 -15,-0.3 -15,-0.3 -0.358 66.3 -95.4 -62.9 141.4 65.1 45.4 13.6 64 64 A F + 0 0 6 -17,-2.9 18,-2.4 52,-0.2 17,-0.3 -0.468 57.8 164.7 -59.7 118.7 64.4 42.9 10.8 65 65 A N > + 0 0 36 -2,-0.3 3,-1.7 15,-0.2 -1,-0.1 -0.448 13.1 155.9-142.1 64.1 65.1 45.1 7.7 66 66 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.754 79.7 53.3 -62.9 -25.0 65.5 43.0 4.5 67 67 A L T 3 S- 0 0 88 12,-0.1 -3,-0.0 -3,-0.1 13,-0.0 0.367 107.6-126.4 -92.4 5.7 64.6 45.9 2.3 68 68 A S < + 0 0 69 -3,-1.7 2,-0.2 1,-0.1 12,-0.1 0.919 56.9 146.0 50.5 54.8 67.2 48.2 3.9 69 69 A R - 0 0 86 10,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.614 51.8 -90.1-113.0 174.7 64.9 51.0 4.8 70 70 A K - 0 0 122 -2,-0.2 66,-0.2 1,-0.1 65,-0.1 -0.529 51.3 -90.6 -84.0 153.3 64.8 53.5 7.7 71 71 A H + 0 0 7 64,-2.4 2,-0.3 8,-0.2 -1,-0.1 -0.244 62.0 144.3 -59.2 149.0 62.8 52.8 10.9 72 72 A G - 0 0 1 64,-0.1 13,-0.3 8,-0.1 55,-0.3 -0.912 49.0 -62.0-165.7-170.8 59.2 53.9 10.9 73 73 A G > - 0 0 1 53,-0.6 3,-2.4 -2,-0.3 10,-0.1 -0.531 50.7-107.7 -86.5 158.5 55.7 53.1 12.0 74 74 A P T 3 S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 0.826 121.9 48.8 -54.9 -30.3 53.9 50.0 10.9 75 75 A K T 3 S+ 0 0 155 26,-0.0 2,-0.3 3,-0.0 3,-0.1 0.294 90.0 104.0 -93.7 10.4 51.7 52.2 8.7 76 76 A D < - 0 0 51 -3,-2.4 -4,-0.1 1,-0.1 50,-0.0 -0.710 68.9-140.6 -91.8 143.3 54.5 54.1 7.1 77 77 A E S S+ 0 0 142 -2,-0.3 2,-0.8 1,-0.2 -1,-0.1 0.934 97.8 60.1 -65.7 -43.4 55.6 53.3 3.6 78 78 A E S S+ 0 0 82 -3,-0.1 2,-0.3 -7,-0.1 -5,-0.2 -0.765 84.2 109.0 -88.1 109.3 59.2 53.8 4.7 79 79 A R - 0 0 8 -2,-0.8 -8,-0.2 -7,-0.1 2,-0.2 -0.986 69.0 -87.6-171.2 165.8 59.9 51.2 7.5 80 80 A H > - 0 0 14 -2,-0.3 3,-1.9 -8,-0.2 -15,-0.2 -0.573 38.9-122.5 -79.8 146.0 61.6 48.1 8.6 81 81 A V T 3 S+ 0 0 8 -17,-0.3 -16,-0.2 1,-0.3 -1,-0.1 0.883 114.2 54.2 -56.9 -35.1 59.7 44.9 7.9 82 82 A G T 3 S+ 0 0 0 -18,-2.4 -35,-2.2 -35,-0.2 2,-0.9 0.472 77.7 116.2 -79.6 -0.6 59.9 44.2 11.7 83 83 A D E < +F 46 0A 0 -3,-1.9 -37,-0.2 -19,-0.3 21,-0.1 -0.568 24.8 158.8 -76.1 103.5 58.4 47.6 12.8 84 84 A L E - 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