==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGENASE 20-OCT-04 1W9Y . COMPND 2 MOLECULE: 1-AMINOCYCLOPROPANE-1-CARBOXYLATE OXIDASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: PETUNIA HYBRIDA; . AUTHOR Z.ZHANG,J.-S.REN,I.J.CLIFTON,C.J.SCHOFIELD . 298 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16505.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 16.8 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 20 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 2 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 1 2 1 1 1 1 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 . 1 0 1 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 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 E 0 0 180 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -0.2 28.6 25.6 17.6 2 3 A N - 0 0 144 2,-0.1 3,-0.0 1,-0.0 0, 0.0 0.805 360.0 -94.8 69.4 123.5 26.7 28.9 18.1 3 4 A F - 0 0 17 201,-0.1 2,-0.6 1,-0.1 30,-0.1 -0.392 48.5-108.8 -62.9 131.2 25.4 30.5 21.2 4 5 A P - 0 0 3 0, 0.0 30,-2.3 0, 0.0 2,-0.5 -0.513 36.7-177.0 -71.2 112.9 21.7 29.6 21.7 5 6 A I E -a 34 0A 58 -2,-0.6 2,-0.4 28,-0.2 30,-0.2 -0.941 15.5-165.2-106.7 130.7 19.5 32.6 21.0 6 7 A I E -a 35 0A 2 28,-3.4 30,-2.1 -2,-0.5 2,-0.8 -0.964 25.6-146.3-130.9 139.6 15.9 31.8 21.7 7 8 A S E > -a 36 0A 14 -2,-0.4 3,-1.5 28,-0.2 30,-0.2 -0.866 15.3-163.2 -99.7 105.4 12.4 33.2 21.0 8 9 A L G > S+ 0 0 6 28,-1.8 3,-2.3 -2,-0.8 30,-0.2 0.857 81.6 66.4 -56.3 -44.7 10.2 32.3 23.9 9 10 A D G > S+ 0 0 76 28,-1.5 3,-1.2 27,-0.3 -1,-0.3 0.637 85.0 75.7 -56.0 -14.9 6.8 32.9 22.2 10 11 A K G X S+ 0 0 66 -3,-1.5 3,-1.0 1,-0.3 -1,-0.3 0.540 75.8 75.5 -76.4 -4.4 7.6 30.0 19.9 11 12 A V G < S+ 0 0 6 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.343 93.0 56.6 -84.6 5.4 6.7 27.6 22.8 12 13 A N G < S+ 0 0 123 -3,-1.2 -1,-0.2 -4,-0.1 2,-0.2 0.255 107.8 53.1-116.1 6.0 3.1 28.6 22.0 13 14 A G S X S- 0 0 43 -3,-1.0 3,-1.4 1,-0.0 4,-0.2 -0.555 104.0 -76.4-128.3-167.0 3.3 27.5 18.3 14 15 A V T > S+ 0 0 144 1,-0.3 3,-0.7 -2,-0.2 4,-0.2 0.781 124.0 60.6 -65.4 -27.6 4.1 24.7 16.0 15 16 A E T >> S+ 0 0 107 1,-0.2 4,-2.5 2,-0.1 3,-1.0 0.536 71.6 102.4 -77.9 -7.7 7.9 25.4 16.5 16 17 A R H <> S+ 0 0 73 -3,-1.4 4,-3.7 1,-0.3 5,-0.3 0.883 75.4 60.7 -41.0 -47.7 7.6 24.7 20.2 17 18 A A H <> S+ 0 0 76 -3,-0.7 4,-0.8 -4,-0.2 -1,-0.3 0.901 111.1 36.8 -47.9 -51.5 9.1 21.3 19.6 18 19 A A H <> S+ 0 0 65 -3,-1.0 4,-0.9 -4,-0.2 -1,-0.2 0.865 117.0 52.2 -72.4 -37.9 12.3 22.8 18.2 19 20 A T H >X S+ 0 0 8 -4,-2.5 4,-1.7 1,-0.2 3,-1.1 0.928 105.0 55.6 -64.5 -46.1 12.4 25.7 20.6 20 21 A X H 3X S+ 0 0 9 -4,-3.7 4,-1.7 -5,-0.3 -1,-0.2 0.805 107.7 51.0 -57.3 -29.6 12.0 23.4 23.6 21 22 A E H 3X S+ 0 0 126 -4,-0.8 4,-2.4 -5,-0.3 -1,-0.3 0.714 100.9 58.7 -84.8 -16.8 15.1 21.6 22.4 22 23 A X H S+ 0 0 0 -4,-2.9 5,-2.5 1,-0.2 4,-1.8 0.917 110.9 52.0 -64.0 -40.9 21.5 25.3 26.0 27 28 A C H <5S+ 0 0 1 -4,-3.0 202,-0.4 3,-0.2 -2,-0.2 0.856 118.7 33.4 -64.2 -38.1 20.9 23.8 29.5 28 29 A E H <5S+ 0 0 56 -4,-1.9 201,-0.3 200,-0.2 -2,-0.2 0.806 130.9 28.7 -89.8 -32.8 23.2 20.9 29.1 29 30 A N H <5S+ 0 0 71 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.375 131.1 21.7-113.9 5.2 25.9 22.3 26.8 30 31 A W T <5S- 0 0 7 -4,-1.8 -3,-0.2 -5,-0.2 -4,-0.1 0.560 70.2-144.9-137.9 -33.5 26.0 26.0 27.6 31 32 A G S > - 0 0 47 0, 0.0 4,-2.0 0, 0.0 3,-0.7 -0.146 12.0-132.8 -45.5 127.0 6.9 44.7 26.8 42 43 A R H 3> S+ 0 0 163 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.771 110.9 64.4 -54.7 -18.6 9.7 46.5 25.0 43 44 A E H 3> S+ 0 0 129 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.947 101.1 44.2 -67.5 -51.6 7.8 49.3 26.6 44 45 A V H <> S+ 0 0 17 -3,-0.7 4,-2.7 1,-0.2 5,-0.2 0.900 112.1 52.9 -60.9 -45.0 8.6 48.3 30.1 45 46 A X H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.910 110.9 46.7 -59.5 -45.0 12.2 47.5 29.4 46 47 A D H X S+ 0 0 70 -4,-1.8 4,-2.7 -5,-0.2 -1,-0.2 0.904 112.8 48.8 -64.9 -41.9 12.8 51.0 27.9 47 48 A T H X S+ 0 0 57 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.884 111.2 50.0 -66.1 -38.3 11.0 52.7 30.8 48 49 A V H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.880 113.5 47.7 -65.8 -37.0 13.1 50.7 33.3 49 50 A E H X S+ 0 0 46 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.899 111.9 47.5 -69.7 -44.8 16.2 51.7 31.4 50 51 A K H X S+ 0 0 168 -4,-2.7 4,-1.0 1,-0.2 -2,-0.2 0.872 115.8 44.6 -66.1 -40.1 15.4 55.4 31.1 51 52 A X H X S+ 0 0 25 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.843 111.7 51.4 -75.1 -35.9 14.5 55.7 34.8 52 53 A T H X S+ 0 0 1 -4,-1.7 4,-2.6 -5,-0.2 -2,-0.2 0.954 111.3 48.0 -63.8 -50.9 17.5 53.7 36.1 53 54 A K H X S+ 0 0 42 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.780 110.4 53.9 -61.0 -29.0 19.9 55.8 34.1 54 55 A G H X S+ 0 0 39 -4,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.926 108.0 46.9 -72.4 -46.5 18.1 58.9 35.5 55 56 A H H X S+ 0 0 23 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.937 112.4 53.6 -58.6 -45.3 18.5 57.9 39.1 56 57 A Y H X S+ 0 0 24 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.928 106.4 49.3 -55.8 -51.8 22.1 57.1 38.3 57 58 A K H X S+ 0 0 131 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.862 110.0 52.2 -59.4 -35.3 22.9 60.5 36.8 58 59 A K H X S+ 0 0 107 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.909 110.1 48.3 -67.3 -40.4 21.3 62.2 39.8 59 60 A C H X S+ 0 0 38 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.865 111.6 50.6 -66.0 -37.4 23.5 60.2 42.2 60 61 A X H X S+ 0 0 8 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.926 107.3 51.6 -68.7 -43.7 26.6 61.0 40.1 61 62 A E H X S+ 0 0 103 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.931 115.1 44.5 -58.2 -42.1 25.9 64.8 40.1 62 63 A Q H X S+ 0 0 94 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.847 110.0 56.1 -69.6 -33.0 25.6 64.5 43.9 63 64 A R H X S+ 0 0 70 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.883 107.1 47.8 -68.2 -37.1 28.6 62.3 44.1 64 65 A F H X S+ 0 0 66 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.883 107.7 56.1 -70.4 -37.9 30.8 64.9 42.3 65 66 A K H X S+ 0 0 138 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.955 111.8 43.3 -56.2 -49.5 29.5 67.7 44.6 66 67 A E H X S+ 0 0 109 -4,-2.0 4,-3.3 1,-0.2 5,-0.2 0.915 111.1 56.0 -62.6 -43.1 30.7 65.6 47.6 67 68 A L H X S+ 0 0 23 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.924 107.3 47.8 -55.4 -49.7 34.0 64.7 45.8 68 69 A V H X S+ 0 0 51 -4,-2.8 4,-2.2 1,-0.2 10,-0.2 0.944 115.4 45.4 -58.0 -48.5 34.9 68.4 45.3 69 70 A A H X S+ 0 0 61 -4,-2.0 4,-1.4 -5,-0.2 -2,-0.2 0.914 114.8 47.2 -62.3 -45.6 34.1 69.2 48.9 70 71 A S H X S+ 0 0 55 -4,-3.3 4,-0.8 1,-0.2 -2,-0.2 0.929 113.9 46.9 -63.1 -46.7 35.9 66.2 50.3 71 72 A K H ><>S+ 0 0 64 -4,-2.9 5,-2.6 -5,-0.2 3,-0.8 0.872 106.9 57.3 -63.3 -39.6 39.0 66.7 48.2 72 73 A A H ><5S+ 0 0 57 -4,-2.2 3,-2.8 -5,-0.3 -1,-0.2 0.872 96.7 64.3 -59.2 -38.2 39.2 70.5 49.1 73 74 A L H 3<5S+ 0 0 162 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.850 104.7 45.8 -53.6 -37.6 39.3 69.6 52.8 74 75 A E T <<5S- 0 0 128 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.138 123.8-106.8 -92.8 18.4 42.7 67.9 52.0 75 76 A G T < 5S+ 0 0 73 -3,-2.8 2,-0.3 1,-0.2 -3,-0.2 0.793 80.5 133.0 60.9 27.5 43.8 70.9 50.0 76 77 A V < - 0 0 66 -5,-2.6 2,-0.7 -6,-0.1 -1,-0.2 -0.807 57.8-127.1-110.2 151.4 43.3 68.8 46.9 77 78 A Q - 0 0 131 -2,-0.3 2,-0.4 -3,-0.1 -9,-0.1 -0.881 22.0-140.3-101.7 112.4 41.5 69.8 43.7 78 79 A A - 0 0 5 -2,-0.7 2,-0.3 -10,-0.2 -10,-0.1 -0.576 20.5-170.2 -75.8 125.4 38.9 67.4 42.6 79 80 A E > - 0 0 107 -2,-0.4 3,-1.8 1,-0.1 4,-0.2 -0.718 37.1-110.4-109.0 163.5 38.8 66.8 38.8 80 81 A V G > S+ 0 0 82 1,-0.3 3,-1.4 -2,-0.3 -1,-0.1 0.764 118.0 64.4 -64.4 -25.2 36.1 64.9 36.9 81 82 A T G 3 S+ 0 0 130 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.483 91.7 65.4 -76.5 -3.0 38.6 62.2 36.2 82 83 A D G < S+ 0 0 71 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.470 81.7 117.8 -93.6 -7.1 38.7 61.6 40.0 83 84 A X < - 0 0 21 -3,-1.4 2,-0.7 -4,-0.2 -19,-0.0 -0.251 62.6-140.1 -66.5 147.0 35.1 60.4 39.8 84 85 A D - 0 0 86 1,-0.1 -1,-0.1 -24,-0.1 -2,-0.1 -0.942 20.1-178.4-106.9 106.5 33.9 57.0 40.7 85 86 A W + 0 0 99 -2,-0.7 2,-0.4 -22,-0.0 -1,-0.1 0.454 48.3 103.7 -85.8 -4.0 31.3 56.2 38.1 86 87 A E + 0 0 81 75,-0.1 2,-0.3 73,-0.1 75,-0.2 -0.677 41.6 164.8 -86.1 130.1 30.4 52.7 39.5 87 88 A S E +C 160 0A 20 73,-2.5 73,-1.6 -2,-0.4 2,-0.4 -0.947 4.6 170.0-148.0 123.3 27.1 52.5 41.4 88 89 A T E +C 159 0A 49 -2,-0.3 2,-0.3 71,-0.2 71,-0.2 -0.999 1.4 167.2-138.0 138.5 25.2 49.4 42.4 89 90 A F E -C 158 0A 40 69,-1.9 69,-2.9 -2,-0.4 2,-0.3 -0.975 23.9-128.8-144.9 154.1 22.2 48.8 44.7 90 91 A F E -C 157 0A 125 -2,-0.3 2,-0.4 67,-0.2 67,-0.2 -0.716 7.5-157.9-108.2 157.8 19.9 45.8 45.3 91 92 A L E -C 156 0A 3 65,-1.9 65,-2.8 -2,-0.3 2,-0.4 -0.993 12.4-147.4-133.0 122.1 16.1 45.4 45.4 92 93 A K E +C 155 0A 65 -2,-0.4 6,-0.8 63,-0.2 7,-0.7 -0.751 24.9 164.9 -90.3 136.3 14.5 42.5 47.2 93 94 A H E + 0 0 12 61,-3.1 4,-0.5 1,-0.5 62,-0.2 0.703 48.4 76.5-114.3 -49.0 11.2 41.3 45.7 94 95 A L E S-C 154 0A 32 60,-2.6 60,-1.0 2,-0.3 -1,-0.5 -0.949 106.6 -4.7-128.1 147.0 10.7 37.9 47.3 95 96 A P S S+ 0 0 56 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.978 144.6 13.6 -79.0 -7.9 9.9 36.8 49.8 96 97 A I - 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