==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-MAY-11 3S0P . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN], CHLOROPLASTIC; . SOURCE 2 ORGANISM_SCIENTIFIC: SOLANUM LYCOPERSICUM; . AUTHOR A.GALALELDEEN,A.B.TAYLOR,P.J.HART . 985 24 8 0 8 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42792.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 715 72.6 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 . 410 41.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 17 1.7 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 . 0 0.0 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 . 163 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 0.8 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 . 16 6 2 8 16 0 16 8 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 8 8 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 0 113 0, 0.0 2,-0.4 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 -32.8 -12.2 -4.3 11.5 2 3 A K E -A 22 0A 67 20,-2.1 20,-2.3 123,-0.1 2,-0.4 -0.987 360.0-173.8-133.9 132.4 -9.9 -4.3 14.6 3 4 A K E +A 21 0A 87 121,-0.5 121,-1.4 -2,-0.4 2,-0.3 -0.926 3.7 178.3-123.1 144.3 -9.9 -2.0 17.7 4 5 A A E -AB 20 123A 0 16,-2.7 16,-2.5 -2,-0.4 2,-0.3 -0.933 7.6-160.8-133.9 160.6 -7.6 -1.6 20.7 5 6 A V E -AB 19 122A 2 117,-3.8 117,-3.0 -2,-0.3 2,-0.3 -0.958 6.7-165.6-140.6 158.0 -7.5 0.7 23.8 6 7 A A E -A 18 0A 1 12,-2.0 12,-2.5 -2,-0.3 2,-0.7 -0.968 12.6-149.6-142.6 122.2 -5.1 1.9 26.4 7 8 A V E -A 17 0A 24 113,-0.5 2,-0.5 -2,-0.3 113,-0.2 -0.873 22.4-141.8 -95.0 122.1 -6.0 3.7 29.6 8 9 A L E +A 16 0A 0 8,-2.8 8,-1.7 -2,-0.7 2,-0.3 -0.723 35.7 143.3 -93.5 124.1 -3.2 6.1 30.6 9 10 A K B +E 118 0B 103 109,-2.4 109,-2.7 -2,-0.5 2,-0.3 -0.948 11.7 146.3-148.7 162.2 -2.2 6.5 34.2 10 11 A G - 0 0 28 2,-0.3 2,-1.4 -2,-0.3 107,-0.2 -0.951 60.0 -48.7-177.7-167.1 1.0 7.0 36.1 11 12 A N S S+ 0 0 124 104,-0.5 2,-0.2 -2,-0.3 394,-0.2 -0.132 111.6 36.8 -82.7 41.0 3.0 8.6 38.9 12 13 A S S S- 0 0 17 -2,-1.4 -2,-0.3 104,-0.3 391,-0.0 -0.776 103.0 -71.0-162.0-166.1 1.5 12.0 38.3 13 14 A N S S+ 0 0 75 -2,-0.2 2,-0.2 23,-0.2 24,-0.1 0.621 88.3 110.7 -83.0 -16.2 -1.5 14.0 37.3 14 15 A V + 0 0 7 102,-0.2 2,-0.3 22,-0.2 -2,-0.3 -0.425 39.7 156.2 -67.8 124.7 -1.4 13.0 33.7 15 16 A E E + C 0 35A 86 20,-1.6 20,-3.5 -2,-0.2 2,-0.3 -0.992 4.5 138.7-145.9 158.2 -4.2 10.7 32.5 16 17 A G E -AC 8 34A 11 -8,-1.7 -8,-2.8 -2,-0.3 2,-0.4 -0.989 39.2-107.4-172.1 178.9 -5.9 9.7 29.3 17 18 A V E -AC 7 33A 60 16,-2.3 16,-2.1 -2,-0.3 2,-0.4 -0.996 22.5-169.8-125.2 133.4 -7.5 7.3 26.9 18 19 A V E -AC 6 32A 0 -12,-2.5 -12,-2.0 -2,-0.4 2,-0.4 -0.994 2.4-169.6-120.6 130.4 -6.0 6.2 23.6 19 20 A T E -AC 5 31A 54 12,-1.9 12,-3.1 -2,-0.4 2,-0.4 -0.951 3.7-165.0-110.9 137.4 -8.0 4.2 21.0 20 21 A L E -AC 4 30A 1 -16,-2.5 -16,-2.7 -2,-0.4 2,-0.3 -0.954 5.5-172.9-117.2 140.6 -6.4 2.5 18.0 21 22 A S E +AC 3 29A 36 8,-2.1 8,-2.5 -2,-0.4 2,-0.3 -0.990 4.2 178.5-134.6 146.2 -8.2 1.2 15.0 22 23 A Q E -AC 2 28A 5 -20,-2.3 -20,-2.1 -2,-0.3 2,-0.5 -0.974 21.6-147.9-149.0 128.3 -7.1 -0.8 11.9 23 24 A D S > S- 0 0 93 4,-0.6 3,-2.7 -2,-0.3 -2,-0.0 -0.866 71.7 -52.2 -88.1 127.1 -8.7 -2.2 8.8 24 25 A D T 3 S- 0 0 96 -2,-0.5 68,-0.3 1,-0.3 69,-0.1 -0.085 115.5 -27.3 40.8-128.5 -6.9 -5.4 7.8 25 26 A D T 3 S+ 0 0 133 66,-0.1 -1,-0.3 67,-0.1 3,-0.1 0.135 114.4 113.7-100.2 21.0 -3.2 -4.9 7.5 26 27 A G S < S- 0 0 13 -3,-2.7 2,-0.2 1,-0.2 -2,-0.1 0.496 74.4 -48.8 -73.2-153.0 -3.7 -1.2 6.7 27 28 A P - 0 0 66 0, 0.0 -4,-0.6 0, 0.0 2,-0.5 -0.571 54.6-123.0 -88.8 159.0 -2.9 2.1 8.4 28 29 A T E -CD 22 87A 0 59,-3.0 59,-1.9 -2,-0.2 2,-0.6 -0.881 10.6-146.4-114.0 117.8 -3.8 2.6 12.1 29 30 A T E -CD 21 86A 51 -8,-2.5 -8,-2.1 -2,-0.5 2,-0.6 -0.717 16.3-164.4 -86.6 120.0 -6.0 5.4 13.4 30 31 A V E -CD 20 85A 0 55,-2.6 55,-2.9 -2,-0.6 2,-0.7 -0.912 6.0-164.6-110.6 112.9 -4.9 6.7 16.9 31 32 A N E -CD 19 84A 68 -12,-3.1 -12,-1.9 -2,-0.6 2,-0.5 -0.871 12.6-170.5 -98.1 114.4 -7.2 8.8 19.0 32 33 A V E +CD 18 83A 2 51,-2.7 51,-2.1 -2,-0.7 2,-0.4 -0.907 16.9 166.3-110.9 121.9 -5.4 10.5 21.8 33 34 A R E +CD 17 82A 117 -16,-2.1 -16,-2.3 -2,-0.5 2,-0.4 -0.910 12.9 164.5-131.8 112.2 -7.0 12.4 24.6 34 35 A I E -CD 16 81A 0 47,-2.3 47,-3.1 -2,-0.4 -18,-0.3 -0.990 14.2-164.5-132.2 130.7 -4.7 13.1 27.5 35 36 A T E +C 15 0A 41 -20,-3.5 -20,-1.6 -2,-0.4 45,-0.2 -0.631 61.3 41.3-111.4 163.5 -5.3 15.6 30.4 36 37 A G S S+ 0 0 40 42,-0.4 2,-0.2 1,-0.2 -23,-0.2 0.730 76.2 146.5 75.1 23.8 -3.1 17.2 33.0 37 38 A L - 0 0 8 42,-2.6 -1,-0.2 -3,-0.2 70,-0.1 -0.626 59.1-104.2 -93.9 150.5 -0.1 17.9 30.8 38 39 A A - 0 0 63 -2,-0.2 37,-0.3 1,-0.1 40,-0.1 -0.614 55.1 -99.7 -65.0 119.5 2.4 20.7 30.9 39 40 A P S S+ 0 0 85 0, 0.0 2,-0.3 0, 0.0 37,-0.2 -0.157 89.9 43.1 -48.7 138.9 1.3 22.9 27.9 40 41 A G E S-F 75 0B 31 35,-2.6 35,-2.9 -3,-0.1 2,-0.2 -0.807 98.3 -12.6 121.5-163.7 3.6 22.2 24.9 41 42 A L E -F 74 0B 64 -2,-0.3 2,-0.4 33,-0.2 33,-0.2 -0.505 52.3-174.9 -84.1 141.0 5.1 19.2 23.2 42 43 A H E -F 73 0B 5 31,-2.0 31,-3.0 -2,-0.2 67,-0.3 -0.992 27.1-117.9-140.1 128.8 5.2 15.8 24.6 43 44 A G E -F 72 0B 0 65,-3.1 63,-3.0 -2,-0.4 2,-0.5 -0.405 26.2-165.8 -59.5 128.1 6.8 12.6 23.4 44 45 A F E + G 0 105B 0 27,-2.6 26,-2.0 61,-0.2 27,-0.3 -0.976 19.3 170.7-123.3 115.4 4.3 9.9 22.7 45 46 A H E -FG 69 104B 0 59,-2.9 59,-2.6 -2,-0.5 2,-0.7 -0.841 37.6-126.7-131.1 159.7 5.8 6.4 22.3 46 47 A L E - G 0 103B 2 22,-2.9 17,-3.2 -2,-0.3 2,-0.2 -0.916 31.6-159.2-103.3 109.0 5.1 2.7 22.0 47 48 A H E -HG 62 102B 1 55,-2.2 55,-2.4 -2,-0.7 15,-0.2 -0.617 22.6-119.7 -88.8 155.9 7.0 0.7 24.6 48 49 A E S S+ 0 0 65 13,-2.7 2,-0.4 -2,-0.2 12,-0.2 0.703 85.8 57.2 -61.1 -32.1 7.8 -3.0 24.3 49 50 A Y - 0 0 47 10,-2.4 52,-0.2 12,-0.2 200,-0.2 -0.934 56.3-152.7-124.7 127.0 6.0 -4.4 27.4 50 51 A G + 0 0 1 50,-1.4 2,-0.7 198,-0.6 197,-0.4 0.031 61.7 129.4 -69.3 27.7 2.4 -4.3 28.9 51 52 A D + 0 0 14 197,-0.4 3,-0.1 7,-0.3 -2,-0.1 -0.778 24.8 163.2 -99.4 117.9 4.1 -4.6 32.3 52 53 A T > + 0 0 42 -2,-0.7 3,-1.1 1,-0.1 -1,-0.1 0.113 42.1 109.5-119.7 17.5 3.0 -2.0 34.9 53 54 A T T 3 S+ 0 0 72 1,-0.3 2,-0.3 5,-0.1 -1,-0.1 0.888 89.4 34.9 -68.7 -41.6 4.3 -3.7 38.0 54 55 A N T >> S- 0 0 104 1,-0.4 3,-1.7 -3,-0.1 4,-0.5 -0.448 121.3-104.7-103.6 59.8 7.0 -1.1 38.5 55 56 A G T <4 S- 0 0 42 -3,-1.1 3,-0.5 -2,-0.3 -1,-0.4 -0.241 81.0 -25.5 54.9-140.4 4.9 1.9 37.2 56 57 A a T >4 S+ 0 0 12 59,-0.2 3,-0.8 1,-0.2 -1,-0.3 0.569 130.1 75.3 -79.0 -3.6 5.8 3.1 33.7 57 58 A M G X4 S+ 0 0 134 -3,-1.7 3,-1.3 1,-0.2 -1,-0.2 0.817 84.0 60.4 -82.1 -30.2 9.3 1.8 34.1 58 59 A S G 3< S+ 0 0 22 -4,-0.5 -7,-0.3 -3,-0.5 -1,-0.2 0.462 83.8 82.6 -75.4 -2.1 8.5 -1.9 33.7 59 60 A T G < S- 0 0 0 -3,-0.8 -10,-2.4 1,-0.2 -1,-0.3 0.537 86.1-158.6 -79.4 -11.1 7.2 -1.1 30.1 60 61 A G < - 0 0 23 -3,-1.3 -1,-0.2 -12,-0.2 2,-0.1 -0.439 29.5 -23.5 79.2-137.7 10.8 -1.2 29.0 61 62 A A S S- 0 0 52 1,-0.2 -13,-2.7 -2,-0.2 -12,-0.2 -0.370 83.1 -55.1-106.1-178.6 12.2 0.4 25.8 62 63 A H B -H 47 0B 69 -15,-0.2 2,-1.6 1,-0.1 -15,-0.3 -0.267 55.8-114.0 -53.7 139.0 10.8 1.6 22.4 63 64 A F + 0 0 19 -17,-3.2 -1,-0.1 39,-0.1 -17,-0.1 -0.675 49.0 165.2 -80.3 92.8 9.0 -1.1 20.5 64 65 A N 0 0 121 -2,-1.6 -3,-0.0 1,-0.1 4,-0.0 -0.966 360.0 360.0-109.2 113.9 11.3 -1.5 17.5 65 66 A P 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.390 360.0 360.0 -87.8 360.0 10.7 -4.7 15.4 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 82 0, 0.0 -3,-0.1 0, 0.0 22,-0.1 0.000 360.0 360.0 360.0-114.4 10.5 3.2 15.2 68 82 A G + 0 0 4 -22,-0.1 -22,-2.9 22,-0.0 2,-0.6 0.168 360.0 118.5 -97.7 8.4 7.9 3.0 18.1 69 83 A D E -F 45 0B 68 -24,-0.2 -24,-0.2 1,-0.1 3,-0.1 -0.719 44.5-174.4 -71.0 116.3 8.3 6.8 18.3 70 84 A L E - 0 0 25 -26,-2.0 2,-0.2 -2,-0.6 -25,-0.2 0.346 41.8-112.1 -98.6 1.9 4.8 8.1 17.5 71 85 A G E - 0 0 26 -27,-0.3 -27,-2.6 2,-0.0 -1,-0.4 -0.595 44.0 -48.8 105.6-168.2 5.8 11.7 17.5 72 86 A N E -F 43 0B 53 -29,-0.2 2,-0.3 -2,-0.2 -29,-0.2 -0.807 44.8-150.8-100.9 147.3 5.0 14.6 19.8 73 87 A I E -F 42 0B 2 -31,-3.0 -31,-2.0 -2,-0.3 2,-0.6 -0.920 18.1-124.5-112.7 156.1 1.5 15.5 20.9 74 88 A V E -F 41 0B 96 -2,-0.3 2,-0.6 -33,-0.2 8,-0.5 -0.862 14.2-157.7-108.5 119.6 0.5 19.0 21.8 75 89 A A E -F 40 0B 4 -35,-2.9 -35,-2.6 -2,-0.6 6,-0.3 -0.843 17.8-142.0 -96.8 122.9 -1.0 20.0 25.1 76 90 A N > - 0 0 79 4,-2.6 3,-2.3 -2,-0.6 -1,-0.1 0.083 40.9 -76.5 -68.8-173.7 -3.0 23.3 25.0 77 91 A A T 3 S+ 0 0 94 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.757 133.4 54.7 -63.3 -24.3 -3.1 26.0 27.7 78 92 A D T 3 S- 0 0 136 2,-0.2 -42,-0.4 -40,-0.1 -1,-0.3 0.403 120.7-108.4 -87.8 0.8 -5.5 23.7 29.8 79 93 A G S < S+ 0 0 4 -3,-2.3 -42,-2.6 1,-0.3 2,-0.5 0.635 75.8 138.7 81.2 15.0 -2.9 20.9 29.7 80 94 A V - 0 0 25 -45,-0.2 -4,-2.6 -44,-0.2 2,-0.7 -0.833 37.0-166.9 -99.4 123.7 -5.2 18.9 27.3 81 95 A A E +D 34 0A 0 -47,-3.1 -47,-2.3 -2,-0.5 2,-0.5 -0.929 15.6 169.0-106.6 105.5 -3.7 17.1 24.3 82 96 A E E +D 33 0A 140 -2,-0.7 2,-0.3 -8,-0.5 -49,-0.2 -0.971 17.3 135.8-118.6 117.9 -6.5 16.1 21.9 83 97 A V E -D 32 0A 49 -51,-2.1 -51,-2.7 -2,-0.5 2,-0.5 -0.992 44.9-133.5-155.9 156.7 -5.3 14.8 18.5 84 98 A T E -D 31 0A 84 -2,-0.3 2,-0.3 -53,-0.2 -53,-0.2 -0.973 26.2-171.3-118.7 119.6 -5.9 12.1 15.9 85 99 A L E -D 30 0A 32 -55,-2.9 -55,-2.6 -2,-0.5 2,-0.4 -0.707 14.5-156.4-102.5 155.7 -2.8 10.4 14.4 86 100 A V E +D 29 0A 101 -2,-0.3 2,-0.3 -57,-0.2 -57,-0.2 -0.948 23.2 169.7-129.2 110.6 -2.5 8.0 11.4 87 101 A D E -D 28 0A 49 -59,-1.9 -59,-3.0 -2,-0.4 3,-0.2 -0.784 29.2-155.8-116.4 161.1 0.6 5.8 11.6 88 102 A N S S+ 0 0 111 -2,-0.3 -1,-0.1 -61,-0.2 -59,-0.1 0.486 86.7 67.9-113.6 -7.4 1.5 2.8 9.5 89 103 A Q S S+ 0 0 139 1,-0.1 -1,-0.1 -61,-0.1 -19,-0.0 -0.067 77.0 87.8-104.6 28.9 3.8 1.1 11.9 90 104 A I - 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