==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-JUN-09 3HOG . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN], CHLOROPLASTIC; . SOURCE 2 ORGANISM_SCIENTIFIC: SOLANUM LYCOPERSICUM; . AUTHOR A.GALALELDEEN,A.B.TAYLOR,P.J.HART . 127 3 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6873.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 68.5 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 . 53 41.7 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 . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 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 . 13 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.4 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+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 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 . 3 1 1 0 1 1 1 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 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 43 0, 0.0 22,-0.1 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0-101.7 33.2 12.2 -8.4 2 2 A T + 0 0 90 1,-0.1 2,-0.3 127,-0.1 22,-0.2 0.683 360.0 17.9 -23.8 -31.0 34.2 15.2 -6.5 3 3 A K E -A 23 0A 56 20,-0.8 20,-2.4 125,-0.1 2,-0.3 -0.959 67.5-173.9-155.7 138.6 30.5 15.3 -5.6 4 4 A K E +A 22 0A 69 123,-0.5 123,-1.5 -2,-0.3 2,-0.3 -0.945 5.5 171.2-129.8 150.1 27.4 13.0 -5.6 5 5 A A E -AB 21 126A 1 16,-2.3 16,-2.6 -2,-0.3 2,-0.3 -0.937 9.4-161.8-144.5 169.6 23.7 13.3 -5.0 6 6 A V E -AB 20 125A 37 119,-2.4 119,-3.1 -2,-0.3 2,-0.4 -0.988 5.4-157.7-150.3 153.3 20.6 11.1 -5.4 7 7 A A E -A 19 0A 1 12,-2.3 12,-2.5 -2,-0.3 2,-0.6 -0.994 9.5-150.1-133.4 135.0 16.8 11.5 -5.5 8 8 A V E -A 18 0A 81 115,-0.5 2,-0.4 -2,-0.4 115,-0.3 -0.909 22.3-147.0 -97.6 123.8 14.2 8.8 -4.8 9 9 A L E +A 17 0A 0 8,-2.7 8,-1.8 -2,-0.6 2,-0.3 -0.774 30.2 148.1-100.9 132.2 11.1 9.5 -6.9 10 10 A K E +AC 16 121A 106 111,-2.1 111,-2.2 -2,-0.4 2,-0.2 -0.964 10.9 156.6-147.5 161.8 7.6 8.7 -5.7 11 11 A G - 0 0 35 4,-0.6 2,-1.0 2,-0.5 109,-0.2 -0.847 56.9 -52.3-159.8-158.9 4.1 10.2 -6.3 12 12 A N S S+ 0 0 172 106,-0.4 2,-0.3 -2,-0.2 108,-0.1 -0.400 116.7 45.6 -89.9 53.9 0.3 9.8 -6.4 13 13 A S S S- 0 0 55 -2,-1.0 -2,-0.5 2,-0.2 24,-0.0 -0.887 107.7 -83.7-165.7-170.0 0.6 6.8 -8.7 14 14 A N S S+ 0 0 148 -2,-0.3 2,-0.2 23,-0.3 24,-0.1 0.343 84.1 124.8 -91.4 7.8 2.8 3.7 -8.7 15 15 A V + 0 0 7 104,-0.2 -4,-0.6 22,-0.2 2,-0.3 -0.471 31.8 156.7 -66.0 129.6 5.6 5.6 -10.4 16 16 A E E +AD 10 36A 96 20,-1.6 20,-3.0 -2,-0.2 2,-0.3 -0.985 3.8 139.4-151.9 154.1 8.9 5.2 -8.5 17 17 A G E -AD 9 35A 12 -8,-1.8 -8,-2.7 -2,-0.3 2,-0.4 -0.976 37.2-113.0-173.1-174.8 12.5 5.5 -9.2 18 18 A V E -AD 8 34A 70 16,-2.0 16,-1.7 -2,-0.3 2,-0.4 -0.998 17.5-168.9-140.4 136.7 16.0 6.6 -8.4 19 19 A V E -AD 7 33A 0 -12,-2.5 -12,-2.3 -2,-0.4 2,-0.3 -0.997 6.8-163.1-127.5 127.6 18.2 9.2 -10.0 20 20 A T E -AD 6 32A 60 12,-2.1 12,-2.2 -2,-0.4 2,-0.4 -0.841 4.6-163.5-106.8 149.3 21.9 9.6 -9.2 21 21 A L E -AD 5 31A 3 -16,-2.6 -16,-2.3 -2,-0.3 2,-0.4 -0.992 6.4-176.2-133.6 140.2 23.9 12.7 -10.1 22 22 A S E +AD 4 30A 25 8,-1.8 8,-2.9 -2,-0.4 2,-0.3 -0.998 7.0 168.9-142.7 129.3 27.7 13.1 -10.2 23 23 A Q E -AD 3 29A 5 -20,-2.4 -20,-0.8 -2,-0.4 2,-0.7 -0.992 28.7-140.7-145.4 135.8 29.7 16.2 -10.8 24 24 A D S > S- 0 0 86 4,-0.6 3,-2.6 -2,-0.3 2,-0.2 -0.872 74.3 -55.6 -94.0 113.2 33.4 17.2 -10.6 25 25 A D T 3 S- 0 0 119 -2,-0.7 74,-0.4 1,-0.3 75,-0.1 -0.363 118.5 -26.1 54.8-116.6 33.5 20.8 -9.3 26 26 A D T 3 S+ 0 0 109 -2,-0.2 -1,-0.3 72,-0.1 3,-0.1 -0.022 109.9 118.0-115.2 31.2 31.4 22.7 -11.8 27 27 A G S < S- 0 0 22 -3,-2.6 -2,-0.0 1,-0.2 0, 0.0 0.005 77.1 -44.3 -83.2-168.2 31.9 20.3 -14.7 28 28 A P - 0 0 68 0, 0.0 -4,-0.6 0, 0.0 2,-0.5 -0.258 58.8-130.4 -58.6 147.0 29.3 18.3 -16.6 29 29 A T E -DE 23 94A 0 65,-2.9 65,-2.7 -6,-0.1 2,-0.5 -0.891 13.0-147.8-105.4 123.5 26.8 16.5 -14.4 30 30 A T E -DE 22 93A 51 -8,-2.9 -8,-1.8 -2,-0.5 2,-0.5 -0.799 15.7-165.5 -93.4 131.7 26.3 12.8 -15.1 31 31 A V E -DE 21 92A 0 61,-3.3 61,-2.8 -2,-0.5 2,-0.5 -0.962 9.5-165.9-127.5 117.6 22.8 11.6 -14.4 32 32 A N E -DE 20 91A 68 -12,-2.2 -12,-2.1 -2,-0.5 2,-0.4 -0.908 15.2-171.4-106.4 125.4 21.6 8.0 -14.1 33 33 A V E +DE 19 90A 5 57,-3.3 57,-1.5 -2,-0.5 2,-0.3 -0.940 19.9 165.9-121.1 134.5 17.9 7.4 -14.2 34 34 A R E +DE 18 89A 121 -16,-1.7 -16,-2.0 -2,-0.4 2,-0.4 -0.846 13.4 166.7-142.3 114.3 15.7 4.4 -13.6 35 35 A I E -DE 17 88A 0 53,-2.5 53,-2.9 -2,-0.3 -18,-0.2 -0.973 10.5-170.4-124.7 138.4 12.0 5.0 -13.1 36 36 A T E +D 16 0A 38 -20,-3.0 -20,-1.6 -2,-0.4 51,-0.2 -0.720 58.1 48.8-123.1 170.9 9.3 2.3 -13.2 37 37 A G S S+ 0 0 46 48,-0.4 -23,-0.3 1,-0.3 -22,-0.2 0.560 76.6 138.8 76.4 9.1 5.5 2.2 -13.3 38 38 A L - 0 0 8 48,-2.1 -1,-0.3 -3,-0.2 3,-0.1 -0.496 61.8-107.1 -81.2 153.4 5.3 4.7 -16.1 39 39 A A - 0 0 64 -2,-0.2 43,-0.3 1,-0.1 46,-0.1 -0.621 51.6 -95.2 -70.5 136.9 2.9 4.5 -19.0 40 40 A P S S+ 0 0 84 0, 0.0 2,-0.2 0, 0.0 43,-0.2 -0.222 88.9 47.0 -51.4 143.1 5.0 3.6 -22.1 41 41 A G E S-F 82 0A 28 41,-2.5 41,-2.3 -3,-0.1 2,-0.2 -0.639 94.0 -18.0 119.2-174.7 6.0 6.6 -24.1 42 42 A L E -F 81 0A 101 39,-0.2 73,-0.6 -2,-0.2 2,-0.3 -0.421 52.9-179.8 -78.1 139.0 7.5 10.1 -23.7 43 43 A H E -FG 80 114A 10 37,-2.5 37,-2.3 -2,-0.2 71,-0.2 -0.967 27.9-113.3-133.3 149.8 7.6 11.9 -20.3 44 44 A G E - G 0 113A 1 69,-2.3 69,-2.2 -2,-0.3 2,-0.3 -0.473 24.6-165.4 -75.3 153.7 8.9 15.3 -19.1 45 45 A F E + G 0 112A 0 67,-0.2 32,-2.4 -2,-0.1 33,-0.7 -0.886 20.4 161.4-147.1 108.4 11.9 15.4 -16.8 46 46 A H E -HG 76 111A 32 65,-2.3 65,-2.4 -2,-0.3 2,-0.4 -0.931 40.6-121.5-135.2 152.0 12.6 18.7 -14.9 47 47 A L E - G 0 110A 1 28,-2.7 17,-2.5 -2,-0.3 2,-0.3 -0.740 34.3-160.7 -81.8 135.4 14.3 20.3 -12.0 48 48 A H E -IG 63 109A 0 61,-2.9 61,-1.9 -2,-0.4 15,-0.2 -0.857 22.7-115.8-120.3 162.6 11.9 22.1 -9.7 49 49 A E S S+ 0 0 60 13,-2.6 2,-0.4 -2,-0.3 12,-0.2 0.789 87.9 46.2 -71.7 -35.8 12.7 24.9 -7.2 50 50 A Y - 0 0 122 10,-2.4 2,-1.2 12,-0.2 58,-0.2 -0.907 61.8-143.8-118.7 138.9 11.7 23.3 -3.8 51 51 A G + 0 0 28 56,-1.1 2,-0.6 -2,-0.4 9,-0.1 -0.401 61.5 130.1 -90.1 55.7 12.5 20.0 -2.2 52 52 A D + 0 0 61 -2,-1.2 3,-0.2 7,-0.2 9,-0.1 -0.948 23.4 161.4-117.8 111.4 9.0 20.0 -0.7 53 53 A T > + 0 0 68 -2,-0.6 3,-1.6 1,-0.1 4,-0.1 0.057 42.8 113.1-114.7 22.9 6.9 17.0 -1.1 54 54 A T T 3 S+ 0 0 123 1,-0.3 -1,-0.1 5,-0.1 3,-0.1 0.789 91.4 31.0 -67.3 -28.7 4.5 17.8 1.8 55 55 A N T > S- 0 0 124 1,-0.6 3,-0.8 -3,-0.2 -1,-0.3 -0.185 125.1-101.7-116.4 41.5 1.7 18.3 -0.6 56 56 A G G X S- 0 0 38 -3,-1.6 3,-0.9 1,-0.2 -1,-0.6 -0.367 75.4 -31.5 72.5-155.9 2.9 15.8 -3.1 57 57 A a G > S+ 0 0 10 61,-0.3 3,-1.0 1,-0.2 -1,-0.2 0.637 128.9 73.0 -77.0 -11.7 4.8 16.9 -6.2 58 58 A M G X S+ 0 0 120 -3,-0.8 3,-1.4 1,-0.2 -1,-0.2 0.856 89.2 61.5 -67.6 -30.9 2.8 20.2 -6.4 59 59 A S G < S+ 0 0 24 -3,-0.9 -1,-0.2 1,-0.3 -7,-0.2 0.531 80.6 82.3 -74.6 -4.3 4.7 21.5 -3.5 60 60 A T G < S- 0 0 0 -3,-1.0 -10,-2.4 1,-0.2 -1,-0.3 0.559 88.2-159.0 -74.0 -5.1 8.0 21.3 -5.4 61 61 A G < + 0 0 24 -3,-1.4 -1,-0.2 -12,-0.2 3,-0.1 -0.196 35.4 5.4 67.7-152.2 6.9 24.6 -6.9 62 62 A A S S- 0 0 54 1,-0.1 -13,-2.6 -14,-0.1 -12,-0.2 -0.183 80.7 -88.2 -69.9 153.6 8.1 26.1 -10.1 63 63 A H B -I 48 0A 103 -15,-0.2 2,-0.5 -14,-0.1 -15,-0.3 -0.387 51.0-137.6 -49.8 134.7 10.4 24.8 -12.9 64 64 A F - 0 0 23 -17,-2.5 -17,-0.3 11,-0.2 3,-0.1 -0.914 20.6-170.3-115.0 120.7 13.9 25.7 -11.8 65 65 A N > - 0 0 50 -2,-0.5 3,-1.3 1,-0.1 10,-0.2 -0.927 4.1-167.6-106.5 106.7 16.5 27.1 -14.1 66 66 A P T 3 S+ 0 0 4 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.755 88.0 46.7 -63.4 -25.4 19.9 27.1 -12.2 67 67 A N T > S+ 0 0 54 1,-0.2 3,-1.4 29,-0.2 7,-0.1 -0.038 71.6 129.2-107.8 28.7 21.5 29.3 -14.9 68 68 A K T < S+ 0 0 160 -3,-1.3 -1,-0.2 1,-0.3 6,-0.0 0.876 77.6 37.5 -56.0 -44.0 18.7 31.8 -15.3 69 69 A L T 3 S+ 0 0 160 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.413 88.1 124.1 -90.8 1.4 20.9 34.9 -14.9 70 70 A T < 0 0 94 -3,-1.4 -3,-0.1 1,-0.1 0, 0.0 -0.350 360.0 360.0 -71.3 142.2 24.0 33.6 -16.8 71 71 A H 0 0 232 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.857 360.0 360.0-100.8 360.0 25.4 35.5 -19.8 72 ! 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 73 80 A H > 0 0 200 0, 0.0 3,-2.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 2.1 16.4 25.3 -21.3 74 81 A A T 3 + 0 0 10 1,-0.3 3,-0.1 -7,-0.1 23,-0.1 -0.327 360.0 32.1 -57.6 137.5 18.5 24.8 -18.2 75 82 A G T 3 S+ 0 0 3 21,-0.3 -28,-2.7 1,-0.2 2,-0.8 0.088 93.1 101.5 96.1 -24.6 16.4 22.7 -15.7 76 83 A D B < -H 46 0A 61 -3,-2.4 -1,-0.2 -30,-0.2 -30,-0.2 -0.879 54.1-171.4 -88.4 110.9 14.7 20.8 -18.5 77 84 A L - 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