==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-DEC-10 3PU7 . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN], CHLOROPLASTIC; . SOURCE 2 ORGANISM_SCIENTIFIC: SOLANUM LYCOPERSICUM; . AUTHOR A.GALALELDEEN,A.B.TAYLOR,P.J.HART . 308 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13860.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 64.3 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 . 104 33.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 4 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 . 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 . 31 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 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+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 . 4 2 0 2 4 0 2 4 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 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 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 94 0, 0.0 24,-1.8 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 77.7 34.9 18.7 16.5 2 2 A T E -A 24 0A 67 22,-0.2 2,-0.4 20,-0.0 22,-0.2 -0.540 360.0-175.0 -80.2 140.7 33.0 15.5 17.3 3 3 A K E -A 23 0A 61 20,-2.1 20,-2.2 -2,-0.2 2,-0.3 -0.990 1.8-168.2-133.9 145.1 29.2 15.6 17.9 4 4 A K E +A 22 0A 79 148,-0.4 148,-1.3 -2,-0.4 2,-0.3 -0.970 7.9 172.8-135.1 151.2 26.9 12.7 18.9 5 5 A A E -AB 21 151A 1 16,-2.6 16,-2.7 -2,-0.3 2,-0.3 -0.922 11.0-155.9-146.8 170.3 23.2 12.1 19.1 6 6 A V E -AB 20 150A 3 144,-2.4 144,-3.0 -2,-0.3 2,-0.4 -0.995 4.7-158.2-150.1 145.1 20.8 9.3 19.8 7 7 A A E -A 19 0A 0 12,-2.5 12,-2.6 -2,-0.3 2,-0.7 -0.999 7.7-155.9-125.3 129.7 17.2 8.4 19.0 8 8 A V E -A 18 0A 22 140,-0.5 2,-0.4 -2,-0.4 140,-0.3 -0.930 20.2-147.4-102.5 112.4 15.2 6.0 21.2 9 9 A L E +A 17 0A 0 8,-2.1 8,-2.0 -2,-0.7 2,-0.3 -0.722 28.4 157.2 -90.0 128.6 12.5 4.5 18.9 10 10 A K B +E 146 0B 113 136,-2.2 136,-2.4 -2,-0.4 2,-0.2 -0.961 5.1 153.8-143.2 156.7 9.2 3.6 20.5 11 11 A G - 0 0 35 2,-0.4 134,-0.2 4,-0.4 133,-0.1 -0.842 56.2 -59.0-161.3-159.0 5.7 3.1 19.1 12 12 A N S S+ 0 0 173 132,-0.3 2,-0.1 -2,-0.2 133,-0.1 0.669 112.2 37.2 -74.4 -20.3 2.2 1.5 19.5 13 13 A S S S- 0 0 65 131,-0.6 -2,-0.4 2,-0.2 24,-0.0 -0.215 107.5 -75.5-113.3-156.5 3.5 -2.1 19.3 14 14 A N S S+ 0 0 146 23,-0.2 2,-0.5 -2,-0.1 22,-0.1 0.294 88.3 117.5 -91.9 11.6 6.5 -4.0 20.6 15 15 A V + 0 0 7 129,-0.2 -4,-0.4 22,-0.1 2,-0.3 -0.672 38.3 145.6 -76.9 127.8 8.8 -2.5 17.9 16 16 A E E + C 0 36A 93 20,-1.5 20,-2.9 -2,-0.5 2,-0.3 -0.974 14.2 156.5-153.7 165.3 11.5 -0.5 19.6 17 17 A G E -AC 9 35A 9 -8,-2.0 -8,-2.1 -2,-0.3 2,-0.4 -0.996 32.8-113.3-174.9 179.0 15.2 0.4 19.2 18 18 A V E -AC 8 34A 58 16,-2.4 16,-1.6 -2,-0.3 2,-0.5 -0.999 22.3-172.7-133.0 130.5 18.2 2.6 19.7 19 19 A V E -AC 7 33A 0 -12,-2.6 -12,-2.5 -2,-0.4 2,-0.3 -0.982 5.5-162.6-126.0 123.8 20.0 4.5 17.1 20 20 A T E -AC 6 32A 56 12,-2.2 12,-2.5 -2,-0.5 2,-0.4 -0.793 6.0-167.0-103.8 147.8 23.3 6.4 17.7 21 21 A L E +AC 5 31A 2 -16,-2.7 -16,-2.6 -2,-0.3 2,-0.3 -0.993 6.7 178.5-133.3 139.4 24.6 9.1 15.4 22 22 A S E +AC 4 30A 33 8,-1.8 8,-2.6 -2,-0.4 2,-0.3 -0.998 3.9 179.7-141.8 148.7 28.0 10.7 15.2 23 23 A Q E -AC 3 29A 5 -20,-2.2 -20,-2.1 -2,-0.3 2,-0.4 -0.979 17.9-146.6-146.9 130.2 29.7 13.3 13.0 24 24 A D E > S-A 2 0A 97 4,-0.5 3,-2.8 -2,-0.3 -22,-0.2 -0.845 70.1 -45.6 -94.0 137.0 33.1 14.8 13.0 25 25 A D T 3 S- 0 0 101 -24,-1.8 82,-0.1 -2,-0.4 -22,-0.0 -0.143 117.9 -32.4 40.0-118.5 33.2 18.5 11.9 26 26 A D T 3 S+ 0 0 121 79,-0.1 -1,-0.3 80,-0.1 3,-0.1 -0.030 108.8 114.3-117.7 30.9 31.0 18.7 8.9 27 27 A G S < S- 0 0 26 -3,-2.8 -2,-0.0 1,-0.2 0, 0.0 -0.015 75.0 -50.3 -85.4-166.4 31.7 15.3 7.4 28 28 A P - 0 0 60 0, 0.0 -4,-0.5 0, 0.0 2,-0.5 -0.196 54.4-119.1 -65.4 159.0 29.4 12.3 7.0 29 29 A T E -CD 23 101A 1 72,-3.3 72,-2.4 -6,-0.1 2,-0.5 -0.889 17.5-146.0-104.2 128.6 27.2 11.0 9.8 30 30 A T E -CD 22 100A 45 -8,-2.6 -8,-1.8 -2,-0.5 2,-0.5 -0.825 15.7-164.0 -95.1 131.1 27.7 7.4 11.0 31 31 A V E -CD 21 99A 1 68,-3.5 68,-2.5 -2,-0.5 2,-0.6 -0.957 8.7-163.6-124.2 117.1 24.4 5.8 12.2 32 32 A N E -CD 20 98A 61 -12,-2.5 -12,-2.2 -2,-0.5 2,-0.4 -0.903 16.5-166.0-102.9 118.8 24.3 2.6 14.3 33 33 A V E +CD 19 97A 4 64,-3.5 64,-1.9 -2,-0.6 2,-0.3 -0.857 19.9 167.5-108.9 131.6 20.9 1.0 14.2 34 34 A R E +CD 18 96A 116 -16,-1.6 -16,-2.4 -2,-0.4 2,-0.4 -0.861 12.8 163.7-138.3 113.4 19.5 -1.6 16.5 35 35 A I E -CD 17 95A 0 60,-2.4 60,-3.1 -2,-0.3 2,-0.3 -0.982 12.7-168.2-129.9 136.3 15.7 -2.3 16.2 36 36 A T E +C 16 0A 31 -20,-2.9 -20,-1.5 -2,-0.4 58,-0.2 -0.757 59.0 47.6-120.2 167.0 13.8 -5.3 17.5 37 37 A G S S+ 0 0 47 55,-0.4 -23,-0.2 1,-0.3 57,-0.2 0.544 76.0 143.4 84.2 8.9 10.3 -6.7 17.2 38 38 A L - 0 0 6 55,-2.4 -1,-0.3 -3,-0.2 3,-0.1 -0.485 58.9-107.6 -83.4 149.2 10.3 -6.3 13.4 39 39 A A - 0 0 63 -2,-0.2 50,-0.3 82,-0.1 -1,-0.1 -0.549 53.7 -94.3 -64.4 137.0 8.7 -8.7 10.9 40 40 A P S S+ 0 0 88 0, 0.0 2,-0.3 0, 0.0 50,-0.2 -0.286 91.3 40.7 -55.3 139.7 11.6 -10.4 9.1 41 41 A G E S-F 89 0B 28 48,-2.2 48,-2.8 -3,-0.1 2,-0.3 -0.798 97.6 -13.0 120.3-164.8 12.5 -8.6 5.9 42 42 A L E -F 88 0B 70 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.563 49.8-178.5 -85.6 137.7 12.9 -5.1 4.6 43 43 A H E -F 87 0B 6 44,-2.3 44,-2.4 -2,-0.3 80,-0.3 -0.995 29.4-117.4-135.8 130.6 11.7 -2.0 6.4 44 44 A G E -F 86 0B 0 78,-2.4 76,-2.9 -2,-0.4 2,-0.4 -0.337 28.2-165.5 -62.6 143.6 12.0 1.6 5.3 45 45 A F E + G 0 119B 0 40,-2.7 39,-0.9 74,-0.2 2,-0.3 -0.961 17.5 161.6-139.2 113.5 14.1 3.7 7.6 46 46 A H E -FG 83 118B 0 72,-2.2 72,-2.7 -2,-0.4 2,-0.7 -0.933 41.9-124.7-137.2 154.5 13.9 7.5 7.3 47 47 A L E - G 0 117B 0 35,-1.8 17,-2.7 -2,-0.3 70,-0.3 -0.913 37.2-153.6 -96.6 115.2 14.7 10.8 9.1 48 48 A H E -HG 63 116B 0 68,-2.8 68,-1.8 -2,-0.7 15,-0.3 -0.536 20.7-111.6 -91.2 163.5 11.4 12.7 9.3 49 49 A E S S+ 0 0 65 13,-3.1 2,-0.4 -2,-0.2 12,-0.2 0.812 90.2 50.1 -69.0 -37.6 11.2 16.5 9.5 50 50 A Y - 0 0 51 10,-2.8 2,-0.7 12,-0.3 65,-0.2 -0.859 59.0-148.7-116.9 138.6 9.8 17.0 13.0 51 51 A G + 0 0 2 255,-1.0 2,-0.6 63,-0.9 254,-0.2 -0.265 62.1 127.1 -89.7 47.3 10.7 15.7 16.4 52 52 A D + 0 0 14 -2,-0.7 3,-0.2 7,-0.3 9,-0.1 -0.928 26.5 164.5-113.9 115.0 7.0 15.9 17.3 53 53 A T > + 0 0 39 -2,-0.6 3,-1.3 1,-0.1 -1,-0.1 0.062 40.5 116.1-117.3 22.6 5.4 12.8 18.8 54 54 A T T 3 S+ 0 0 71 1,-0.3 -1,-0.1 5,-0.1 2,-0.1 0.847 89.4 34.8 -59.0 -35.2 2.3 14.5 20.2 55 55 A N T >> S- 0 0 113 1,-0.6 3,-1.1 -3,-0.2 4,-0.5 -0.443 124.4-100.1-114.0 53.1 0.2 12.4 17.8 56 56 A G G X4 S- 0 0 36 -3,-1.3 3,-0.8 1,-0.2 -1,-0.6 -0.242 80.3 -31.2 56.7-150.8 2.3 9.3 17.9 57 57 A a G >4 S+ 0 0 14 86,-0.3 3,-1.3 1,-0.2 -1,-0.2 0.628 128.5 76.0 -76.5 -11.5 4.7 8.9 14.9 58 58 A M G X4 S+ 0 0 113 -3,-1.1 3,-1.5 1,-0.3 -1,-0.2 0.842 85.1 63.7 -69.3 -30.4 2.4 10.7 12.5 59 59 A S G << S+ 0 0 23 -3,-0.8 -7,-0.3 -4,-0.5 -1,-0.3 0.496 80.0 81.8 -73.7 0.5 3.2 14.1 13.9 60 60 A T G < S- 0 0 0 -3,-1.3 -10,-2.8 1,-0.2 -1,-0.3 0.563 90.4-151.1 -79.9 -5.2 6.9 13.7 12.8 61 61 A G < - 0 0 24 -3,-1.5 -1,-0.2 -12,-0.2 3,-0.1 -0.265 33.2 -27.7 74.7-158.0 5.6 14.9 9.4 62 62 A A S S- 0 0 60 1,-0.2 -13,-3.1 -14,-0.1 -12,-0.3 -0.168 85.9 -60.1 -86.6-179.3 7.2 13.9 6.1 63 63 A H B -H 48 0B 9 -15,-0.3 -15,-0.3 73,-0.3 2,-0.2 -0.355 65.0 -95.2 -60.9 140.4 10.7 12.9 5.2 64 64 A F + 0 0 7 -17,-2.7 18,-2.4 52,-0.2 17,-0.4 -0.406 56.5 167.1 -59.2 121.9 13.3 15.6 6.0 65 65 A N > + 0 0 43 15,-0.2 3,-1.6 -2,-0.2 -1,-0.1 -0.459 16.1 158.4-145.7 64.1 13.6 17.4 2.6 66 66 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.726 82.8 50.8 -64.8 -23.4 15.5 20.7 2.8 67 67 A N T 3 S- 0 0 92 12,-0.1 13,-0.0 2,-0.0 -2,-0.0 0.393 104.6-129.7 -93.4 0.4 16.3 20.5 -1.0 68 68 A K < + 0 0 186 -3,-1.6 2,-0.2 1,-0.1 12,-0.1 0.899 55.6 144.9 52.3 49.0 12.7 19.8 -2.0 69 69 A L - 0 0 59 10,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.513 51.4 -94.7-101.4 177.5 13.5 16.8 -4.1 70 70 A T - 0 0 66 -2,-0.2 66,-0.2 1,-0.1 2,-0.1 -0.449 52.5 -77.4 -89.2 169.1 11.5 13.7 -4.7 71 71 A H + 0 0 4 64,-2.7 2,-0.2 8,-0.2 -1,-0.1 -0.396 63.3 145.2 -72.5 138.1 11.9 10.4 -2.7 72 72 A G - 0 0 2 -2,-0.1 13,-0.3 64,-0.1 55,-0.2 -0.807 47.9 -69.3-150.7-170.1 14.8 8.1 -3.6 73 73 A A > - 0 0 16 53,-0.4 3,-1.9 -2,-0.2 10,-0.1 -0.550 50.1-107.4 -86.1 158.6 17.5 5.7 -2.4 74 74 A P T 3 S+ 0 0 50 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 0.832 120.4 51.8 -57.2 -32.2 20.4 6.9 -0.2 75 75 A G T 3 S+ 0 0 78 3,-0.1 2,-0.1 9,-0.0 4,-0.1 0.466 92.3 102.4 -83.7 -0.7 22.8 6.4 -3.1 76 76 A D < - 0 0 61 -3,-1.9 3,-0.1 1,-0.1 -4,-0.1 -0.454 68.9-140.3 -82.5 152.5 20.6 8.5 -5.5 77 77 A E S S+ 0 0 180 1,-0.2 2,-1.0 -2,-0.1 -1,-0.1 0.886 98.7 57.3 -71.0 -41.4 21.2 12.0 -6.6 78 78 A I S S+ 0 0 91 -7,-0.1 2,-0.3 -9,-0.1 -1,-0.2 -0.784 84.1 111.6 -96.2 98.7 17.4 12.7 -6.4 79 79 A R - 0 0 7 -2,-1.0 2,-0.2 -7,-0.1 -8,-0.2 -0.968 68.0 -94.9-156.9 162.7 16.4 11.9 -2.9 80 80 A H > - 0 0 14 -2,-0.3 3,-1.8 -8,-0.2 -15,-0.2 -0.576 36.3-119.4 -77.0 150.1 15.2 13.4 0.4 81 81 A A T 3 S+ 0 0 2 -17,-0.4 22,-0.2 1,-0.3 -16,-0.2 0.888 116.9 53.4 -55.9 -34.1 17.9 14.3 3.0 82 82 A G T 3 S+ 0 0 0 -18,-2.4 -35,-1.8 -35,-0.1 2,-1.5 0.386 77.0 116.6 -83.3 4.4 16.1 11.8 5.2 83 83 A D E < +F 46 0B 0 -3,-1.8 -37,-0.2 -19,-0.2 -1,-0.1 -0.559 25.1 156.2 -81.0 89.5 16.1 9.0 2.7 84 84 A L E - 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