==== 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 09-NOV-09 3KM1 . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN], CHLOROPLASTIC; . SOURCE 2 ORGANISM_SCIENTIFIC: SOLANUM LYCOPERSICUM; . AUTHOR A.GALALELDEEN,A.B.TAYLOR,S.T.THOMAS,P.J.HART . 250 6 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11552.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 71.2 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 . 102 40.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 0.8 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 . 32 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 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 4 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 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 2 A T 0 0 105 0, 0.0 2,-0.3 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 123.7 26.5 12.3 23.3 2 3 A K E -A 22 0A 75 20,-2.5 20,-2.3 22,-0.1 2,-0.3 -0.972 360.0-159.8-133.1 148.5 24.5 10.2 20.9 3 4 A K E +A 21 0A 67 124,-0.5 122,-1.2 122,-0.4 2,-0.3 -0.937 8.4 179.0-128.0 150.7 24.1 10.4 17.1 4 5 A A E -AB 20 124A 0 16,-2.3 16,-2.8 -2,-0.3 2,-0.3 -0.957 7.1-161.3-143.3 161.9 21.6 9.1 14.6 5 6 A V E -AB 19 123A 3 118,-2.5 118,-3.2 -2,-0.3 2,-0.4 -0.979 4.1-164.1-141.8 152.0 21.1 9.3 10.8 6 7 A A E -A 18 0A 1 12,-2.2 12,-2.6 -2,-0.3 2,-0.6 -0.987 9.7-153.2-135.5 132.5 18.3 8.8 8.4 7 8 A V E -A 17 0A 29 114,-0.4 2,-0.4 -2,-0.4 114,-0.3 -0.935 23.1-148.8 -99.6 121.5 18.6 8.2 4.6 8 9 A L E +A 16 0A 0 8,-2.2 8,-1.6 -2,-0.6 2,-0.3 -0.776 29.3 149.6-101.4 134.8 15.5 9.5 2.9 9 10 A K B +E 119 0B 112 110,-2.3 110,-2.2 -2,-0.4 2,-0.3 -0.959 10.1 156.1-152.8 160.2 14.0 8.1 -0.2 10 11 A G - 0 0 34 4,-0.5 2,-1.9 2,-0.4 108,-0.2 -0.919 57.5 -57.5-165.8-170.7 10.5 7.8 -1.6 11 12 A N S S+ 0 0 171 105,-0.4 2,-0.3 -2,-0.3 107,-0.1 -0.545 111.6 50.8 -85.2 71.1 8.2 7.4 -4.6 12 13 A S S S- 0 0 46 -2,-1.9 -2,-0.4 2,-0.2 105,-0.0 -0.950 105.1 -78.0-180.0-174.7 9.6 10.6 -6.1 13 14 A N S S+ 0 0 142 -2,-0.3 2,-0.3 23,-0.2 24,-0.1 0.456 89.3 112.7 -85.8 -1.8 12.8 12.4 -7.1 14 15 A V + 0 0 7 103,-0.3 -4,-0.5 22,-0.1 2,-0.3 -0.545 34.4 143.7 -84.4 133.2 13.4 13.4 -3.5 15 16 A E E + C 0 35A 96 20,-1.8 20,-3.0 -2,-0.3 2,-0.3 -0.983 8.2 121.5-156.2 161.8 16.4 11.9 -1.5 16 17 A G E -AC 8 34A 10 -8,-1.6 -8,-2.2 -2,-0.3 2,-0.4 -0.991 44.9 -87.6 169.4-164.4 18.9 13.0 1.1 17 18 A V E -AC 7 33A 54 16,-2.2 16,-2.0 -2,-0.3 2,-0.4 -0.996 21.8-167.9-141.9 137.8 20.5 12.5 4.5 18 19 A V E -AC 6 32A 0 -12,-2.6 -12,-2.2 -2,-0.4 2,-0.3 -0.996 6.2-164.9-128.9 126.9 19.6 13.8 7.9 19 20 A T E -AC 5 31A 51 12,-2.3 12,-2.6 -2,-0.4 2,-0.4 -0.860 3.2-161.3-108.6 151.0 21.9 13.5 10.9 20 21 A L E -AC 4 30A 2 -16,-2.8 -16,-2.3 -2,-0.3 2,-0.4 -0.989 6.9-175.5-129.7 138.9 20.9 14.1 14.5 21 22 A S E +AC 3 29A 16 8,-2.2 8,-2.7 -2,-0.4 2,-0.4 -0.999 2.0 179.9-137.7 138.0 23.1 14.8 17.5 22 23 A Q E -AC 2 28A 11 -20,-2.3 -20,-2.5 -2,-0.4 2,-0.5 -0.998 14.9-152.8-141.8 135.4 22.3 15.2 21.2 23 24 A D > - 0 0 94 4,-0.6 3,-2.0 -2,-0.4 -2,-0.0 -0.929 68.5 -43.2-110.0 129.7 24.4 15.9 24.2 24 25 A D T 3 S- 0 0 137 -2,-0.5 -22,-0.1 1,-0.3 -2,-0.0 -0.343 115.8 -39.0 45.9-123.4 23.2 14.6 27.6 25 26 A D T 3 S+ 0 0 120 66,-0.1 -1,-0.3 67,-0.0 3,-0.1 0.356 112.5 105.2-108.1 2.2 19.4 15.3 27.6 26 27 A G S < S- 0 0 24 -3,-2.0 -2,-0.1 1,-0.2 2,-0.0 0.482 75.3 -27.8 -74.6-150.2 19.6 18.7 25.9 27 28 A P - 0 0 62 0, 0.0 -4,-0.6 0, 0.0 2,-0.6 -0.308 56.4-129.8 -67.0 142.8 18.7 20.1 22.4 28 29 A T E -CD 22 87A 0 59,-2.7 59,-2.6 -6,-0.2 2,-0.5 -0.845 13.7-146.1 -96.0 123.3 19.0 17.9 19.4 29 30 A T E -CD 21 86A 50 -8,-2.7 -8,-2.2 -2,-0.6 2,-0.5 -0.767 14.4-164.0 -86.0 127.7 20.9 19.3 16.4 30 31 A V E -CD 20 85A 0 55,-3.2 55,-3.4 -2,-0.5 2,-0.5 -0.963 4.1-164.3-118.7 117.4 19.5 18.2 13.1 31 32 A N E -CD 19 84A 61 -12,-2.6 -12,-2.3 -2,-0.5 2,-0.4 -0.908 13.8-167.1-103.5 124.4 21.6 18.5 9.9 32 33 A V E +CD 18 83A 9 51,-3.2 51,-1.5 -2,-0.5 2,-0.3 -0.912 22.0 166.2-118.7 132.6 19.6 18.3 6.7 33 34 A R E +CD 17 82A 125 -16,-2.0 -16,-2.2 -2,-0.4 2,-0.4 -0.809 16.0 161.9-140.1 107.5 20.6 17.8 3.1 34 35 A I E -CD 16 81A 0 47,-2.0 47,-3.2 -2,-0.3 2,-0.3 -0.971 13.0-170.4-126.5 138.7 17.8 16.9 0.7 35 36 A T E +C 15 0A 31 -20,-3.0 -20,-1.8 -2,-0.4 45,-0.2 -0.776 59.5 48.7-122.4 165.2 17.8 17.2 -3.1 36 37 A G S S+ 0 0 39 42,-0.4 2,-0.2 1,-0.3 -23,-0.2 0.602 76.4 139.7 82.1 11.8 15.2 16.8 -5.8 37 38 A L - 0 0 6 42,-2.1 -1,-0.3 -3,-0.2 3,-0.1 -0.623 61.1-107.1 -88.3 147.8 12.7 19.1 -4.1 38 39 A A - 0 0 64 -2,-0.2 37,-0.3 1,-0.1 40,-0.1 -0.531 53.5 -93.6 -64.3 133.1 10.4 21.6 -5.7 39 40 A P S S+ 0 0 85 0, 0.0 2,-0.3 0, 0.0 37,-0.2 -0.175 90.9 38.6 -51.9 139.5 11.8 25.1 -4.7 40 41 A G E S-F 75 0B 29 35,-2.6 35,-3.1 -3,-0.1 2,-0.3 -0.804 98.2 -11.5 118.3-159.9 10.1 26.5 -1.6 41 42 A L E -F 74 0B 76 -2,-0.3 2,-0.4 33,-0.2 33,-0.2 -0.592 49.3-174.8 -90.3 137.8 8.8 25.3 1.7 42 43 A H E -F 73 0B 4 31,-2.5 31,-2.2 -2,-0.3 67,-0.3 -0.992 27.8-119.9-133.1 125.7 8.4 21.6 2.7 43 44 A G E -F 72 0B 0 65,-3.0 63,-2.9 -2,-0.4 2,-0.4 -0.345 27.5-160.6 -58.4 140.4 6.9 20.2 5.9 44 45 A F E + G 0 105B 0 27,-2.3 26,-2.0 61,-0.2 27,-0.3 -0.972 18.7 171.4-135.9 114.6 9.5 18.1 7.8 45 46 A H E -FG 69 104B 14 59,-2.5 59,-2.9 -2,-0.4 2,-0.5 -0.885 38.3-127.5-131.3 153.0 8.2 15.7 10.4 46 47 A L E - G 0 103B 6 22,-2.9 17,-2.5 -2,-0.3 2,-0.3 -0.855 34.6-161.7 -89.7 127.5 8.9 12.9 12.7 47 48 A H E -HG 62 102B 5 55,-3.1 55,-2.1 -2,-0.5 15,-0.2 -0.793 23.2-114.8-112.5 163.5 6.5 10.0 12.0 48 49 A E S S+ 0 0 61 13,-2.6 2,-0.4 -2,-0.3 12,-0.2 0.813 86.9 49.5 -71.9 -38.2 5.8 7.2 14.4 49 50 A Y - 0 0 49 10,-2.5 2,-1.4 12,-0.2 52,-0.2 -0.897 58.0-148.4-118.7 131.1 7.1 4.1 12.7 50 51 A G + 0 0 2 50,-1.3 2,-0.6 202,-0.6 201,-0.3 -0.315 62.5 128.1 -79.3 51.1 10.3 3.2 11.0 51 52 A D + 0 0 14 -2,-1.4 3,-0.2 7,-0.2 9,-0.1 -0.937 25.7 163.5-117.7 111.3 8.3 1.0 8.6 52 53 A T > + 0 0 44 -2,-0.6 3,-1.2 1,-0.1 -1,-0.1 -0.004 41.7 113.5-114.8 28.0 8.8 1.5 4.9 53 54 A T T 3 S+ 0 0 73 1,-0.3 -1,-0.1 5,-0.1 3,-0.1 0.782 91.5 34.3 -69.9 -26.8 7.2 -1.8 3.7 54 55 A N T >> S- 0 0 112 1,-0.6 3,-1.0 -3,-0.2 4,-0.7 -0.374 122.7-106.4-117.2 50.7 4.4 0.3 2.1 55 56 A G G X4 S- 0 0 42 -3,-1.2 -1,-0.6 1,-0.2 3,-0.5 -0.265 78.1 -28.1 59.5-144.6 6.7 3.2 1.2 56 57 A a G >4 S+ 0 0 12 60,-0.2 3,-1.3 1,-0.2 -1,-0.2 0.674 129.9 72.8 -79.0 -16.1 6.2 6.3 3.3 57 58 A M G X4 S+ 0 0 117 -3,-1.0 3,-1.5 1,-0.2 -1,-0.2 0.881 88.0 62.9 -66.3 -32.5 2.6 5.6 4.1 58 59 A S G << S+ 0 0 22 -4,-0.7 -1,-0.2 -3,-0.5 -7,-0.2 0.508 80.6 82.4 -72.8 -1.5 3.6 2.7 6.5 59 60 A T G < S- 0 0 0 -3,-1.3 -10,-2.5 1,-0.2 -1,-0.3 0.497 89.5-150.8 -77.0 -1.7 5.5 5.2 8.7 60 61 A G < - 0 0 25 -3,-1.5 -1,-0.2 -12,-0.2 2,-0.1 -0.286 38.1 -15.7 70.9-151.2 2.1 6.0 10.3 61 62 A A S S- 0 0 55 1,-0.2 -13,-2.6 -3,-0.1 -12,-0.2 -0.330 81.4 -78.5 -88.8 165.2 1.1 9.3 11.8 62 63 A H B -H 47 0B 113 -15,-0.2 2,-0.4 -14,-0.1 -15,-0.3 -0.403 54.7-134.4 -60.0 141.4 3.3 12.2 12.9 63 64 A F + 0 0 12 -17,-2.5 -17,-0.2 5,-0.2 -1,-0.1 -0.856 37.6 159.5-107.9 132.4 4.8 11.3 16.3 64 65 A N 0 0 75 -2,-0.4 -1,-0.2 3,-0.2 -17,-0.0 0.724 360.0 360.0-109.1 -62.1 4.9 13.6 19.3 65 66 A P 0 0 102 0, 0.0 -2,-0.1 0, 0.0 31,-0.0 0.761 360.0 360.0 -34.8 360.0 5.4 11.4 22.4 66 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 67 81 A A 0 0 44 0, 0.0 22,-0.2 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 -54.3 7.5 17.6 19.2 68 82 A G + 0 0 0 -23,-0.1 -22,-2.9 -6,-0.1 2,-0.8 0.442 360.0 88.7 -85.8 -0.8 7.2 15.7 15.9 69 83 A D E +F 45 0B 80 -24,-0.2 -24,-0.2 1,-0.1 3,-0.1 -0.873 48.8 177.8-100.4 108.7 6.8 18.8 13.8 70 84 A L E - 0 0 18 -26,-2.0 2,-0.3 -2,-0.8 -25,-0.2 0.419 41.2-129.5 -89.1 2.6 10.3 20.0 12.8 71 85 A G E - 0 0 21 -27,-0.3 -27,-2.3 -3,-0.0 -1,-0.3 -0.626 46.5 -30.0 90.4-147.8 8.7 22.9 10.9 72 86 A N E -F 43 0B 58 -2,-0.3 2,-0.3 -29,-0.2 -29,-0.2 -0.802 44.0-156.6-105.6 149.8 9.6 23.7 7.2 73 87 A I E -F 42 0B 2 -31,-2.2 -31,-2.5 -2,-0.3 2,-0.5 -0.888 22.4-128.8-112.0 157.3 12.8 23.2 5.3 74 88 A V E -F 41 0B 89 -2,-0.3 2,-0.4 -33,-0.2 8,-0.3 -0.926 10.7-154.1-114.0 121.8 13.5 25.4 2.3 75 89 A A E -F 40 0B 3 -35,-3.1 -35,-2.6 -2,-0.5 6,-0.3 -0.782 21.2-138.4 -89.3 133.7 14.5 24.0 -1.1 76 90 A N > - 0 0 79 4,-2.3 3,-2.8 -2,-0.4 -1,-0.1 -0.140 38.4 -76.8 -84.3-177.0 16.4 26.5 -3.2 77 91 A A T 3 S+ 0 0 90 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.772 133.8 49.5 -52.1 -29.5 16.1 27.2 -6.9 78 92 A D T 3 S- 0 0 143 2,-0.2 -42,-0.4 -40,-0.1 -1,-0.3 0.280 122.2-103.4 -96.4 9.4 18.0 24.0 -7.7 79 93 A G S < S+ 0 0 4 -3,-2.8 -42,-2.1 1,-0.2 2,-0.5 0.597 77.3 135.6 83.0 13.8 15.9 21.8 -5.4 80 94 A V - 0 0 31 -45,-0.2 -4,-2.3 -44,-0.2 2,-0.6 -0.835 35.3-170.1-102.4 126.6 18.4 21.6 -2.6 81 95 A A E +D 34 0A 1 -47,-3.2 -47,-2.0 -2,-0.5 2,-0.6 -0.902 14.7 167.4-114.4 101.0 17.4 22.0 1.1 82 96 A E E +D 33 0A 126 -2,-0.6 2,-0.3 -8,-0.3 -49,-0.2 -0.944 18.0 139.1-116.9 110.5 20.6 22.3 3.2 83 97 A V E -D 32 0A 54 -51,-1.5 -51,-3.2 -2,-0.6 2,-0.5 -0.986 45.0-136.1-150.8 152.8 19.9 23.5 6.8 84 98 A T E -D 31 0A 89 -2,-0.3 2,-0.3 -53,-0.2 -53,-0.2 -0.979 28.0-172.0-111.3 123.7 20.8 23.0 10.4 85 99 A L E -D 30 0A 38 -55,-3.4 -55,-3.2 -2,-0.5 2,-0.4 -0.827 15.1-150.0-111.2 153.0 17.9 22.9 12.8 86 100 A V E +D 29 0A 98 -2,-0.3 2,-0.4 -57,-0.2 -57,-0.2 -0.987 22.3 172.1-124.0 122.4 17.9 22.8 16.6 87 101 A D E > -D 28 0A 28 -59,-2.6 -59,-2.7 -2,-0.4 3,-0.6 -0.992 26.7-161.8-136.0 125.5 15.0 21.1 18.3 88 102 A N T 3 S+ 0 0 101 -2,-0.4 -59,-0.1 -61,-0.2 -1,-0.0 0.138 85.0 68.6 -93.1 21.4 14.5 20.3 22.0 89 103 A Q T 3 S+ 0 0 112 -22,-0.2 -1,-0.2 -61,-0.1 -19,-0.0 0.118 74.6 89.1-123.3 21.1 11.8 17.7 21.4 90 104 A I < - 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