==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PROTEIN 17-AUG-07 2QZZ . COMPND 2 MOLECULE: EUGENOL SYNTHASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: OCIMUM BASILICUM; . AUTHOR G.V.LOUIE,J.P.NOEL,M.E.BOWMAN . 620 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26673.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 443 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.3 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 . 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-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 0.2 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 . 39 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 212 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.9 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 2 4 6 4 2 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 2 8 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 PARALLEL BRIDGES PER LADDER . 0 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 2 0 0 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 5 A G 0 0 109 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-117.8 -7.5 13.8 42.2 2 6 A M + 0 0 203 2,-0.0 2,-0.2 3,-0.0 3,-0.1 0.260 360.0 131.0 -86.3 14.5 -5.1 16.1 40.5 3 7 A K - 0 0 89 24,-0.1 2,-0.1 1,-0.1 24,-0.0 -0.444 67.0-107.7 -68.6 135.8 -3.2 13.1 39.2 4 8 A S - 0 0 41 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.393 31.0-125.3 -64.8 139.1 -2.4 13.1 35.5 5 9 A K - 0 0 76 23,-0.2 69,-2.4 -2,-0.1 68,-2.2 -0.756 28.1-153.0 -87.8 130.6 -4.5 10.7 33.5 6 10 A I E -ab 30 74A 0 23,-2.7 25,-3.2 -2,-0.5 2,-0.5 -0.906 12.7-163.6-115.5 132.0 -2.3 8.3 31.5 7 11 A L E -ab 31 75A 0 67,-3.0 69,-2.7 -2,-0.4 2,-0.5 -0.944 11.9-165.4-110.6 124.9 -3.1 6.5 28.3 8 12 A I E > -ab 32 76A 0 23,-2.8 25,-2.0 -2,-0.5 3,-0.6 -0.952 7.5-159.5-118.0 124.4 -0.8 3.6 27.3 9 13 A F E 3 S+ab 33 77A 2 67,-2.6 69,-2.7 -2,-0.5 25,-0.1 -0.817 86.0 19.2 -96.4 138.0 -0.6 2.0 23.9 10 14 A G T > S+ 0 0 17 23,-0.7 3,-2.4 -2,-0.4 6,-0.3 0.716 78.9 151.0 75.1 20.9 0.9 -1.5 23.9 11 15 A G T < + 0 0 0 -3,-0.6 9,-0.3 22,-0.5 8,-0.1 0.696 67.4 56.8 -58.8 -22.4 0.2 -1.7 27.6 12 16 A T T 3 S+ 0 0 17 21,-0.3 -1,-0.3 4,-0.1 22,-0.1 0.440 92.2 111.3 -87.8 0.3 -0.2 -5.5 27.4 13 17 A G S <> S- 0 0 18 -3,-2.4 4,-2.2 1,-0.1 5,-0.2 0.001 88.3 -93.5 -70.8 175.8 3.3 -5.7 25.9 14 18 A Y T 4 S+ 0 0 84 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.920 127.2 15.5 -55.6 -49.2 6.6 -7.0 27.2 15 19 A I T >> S+ 0 0 14 63,-0.2 3,-1.0 2,-0.1 4,-0.9 0.747 119.8 69.4 -96.7 -27.9 7.7 -3.6 28.6 16 20 A G H >> S+ 0 0 0 -6,-0.3 4,-2.2 62,-0.3 3,-0.9 0.863 90.7 60.3 -57.9 -38.6 4.2 -2.0 28.4 17 21 A N H 3X S+ 0 0 20 -4,-2.2 4,-2.1 1,-0.3 -1,-0.2 0.811 102.7 53.3 -62.2 -27.5 2.8 -4.2 31.2 18 22 A H H <> S+ 0 0 24 -3,-1.0 4,-1.5 -5,-0.2 -1,-0.3 0.737 107.8 50.0 -78.9 -22.2 5.4 -2.7 33.5 19 23 A M H S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 -2,-0.2 0.941 112.8 43.7 -63.7 -46.8 1.2 3.9 36.6 24 28 A L H ><5S+ 0 0 28 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.868 110.6 55.2 -66.4 -38.4 -1.4 2.2 38.8 25 29 A K H 3<5S+ 0 0 161 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.850 106.8 52.1 -63.3 -34.3 1.1 1.8 41.7 26 30 A L T 3<5S- 0 0 44 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.410 121.5-108.1 -83.8 1.9 1.8 5.6 41.5 27 31 A G T < 5 + 0 0 48 -3,-1.4 -3,-0.2 1,-0.2 -24,-0.1 0.630 67.3 147.9 83.5 15.0 -1.9 6.4 41.7 28 32 A H < - 0 0 11 -5,-2.4 -1,-0.2 -6,-0.2 2,-0.2 -0.647 56.9-114.6 -86.3 135.5 -2.5 7.5 38.1 29 33 A P - 0 0 45 0, 0.0 -23,-2.7 0, 0.0 2,-0.5 -0.549 45.0-154.6 -63.8 132.2 -5.8 6.9 36.4 30 34 A T E -a 6 0A 0 21,-0.4 23,-3.1 -2,-0.2 2,-0.5 -0.949 19.0-167.4-126.1 122.0 -4.6 4.5 33.7 31 35 A Y E -ac 7 53A 27 -25,-3.2 -23,-2.8 -2,-0.5 2,-0.5 -0.868 7.4-162.0-103.3 132.1 -6.2 3.8 30.3 32 36 A V E -ac 8 54A 0 21,-2.7 23,-3.1 -2,-0.5 2,-0.4 -0.958 4.6-155.1-118.8 115.0 -5.0 0.7 28.4 33 37 A F E +ac 9 55A 12 -25,-2.0 -23,-0.7 -2,-0.5 -22,-0.5 -0.753 25.5 166.6 -88.1 131.3 -5.7 0.6 24.6 34 38 A T E - c 0 56A 9 21,-2.5 23,-2.4 -2,-0.4 -2,-0.0 -0.995 38.3-100.1-147.3 149.7 -5.8 -3.0 23.3 35 39 A R > - 0 0 134 -2,-0.3 3,-1.5 21,-0.2 23,-0.1 -0.379 29.3-125.3 -68.4 146.1 -6.9 -4.8 20.2 36 40 A P T 3 S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 22,-0.1 0.828 111.7 46.1 -60.3 -31.0 -10.3 -6.6 20.3 37 41 A N T 3 S+ 0 0 111 2,-0.0 -2,-0.1 3,-0.0 19,-0.0 0.303 81.6 136.0 -96.2 8.4 -8.6 -9.8 19.2 38 42 A S < - 0 0 12 -3,-1.5 3,-0.1 1,-0.1 -4,-0.0 -0.203 50.6-146.6 -56.3 147.2 -5.7 -9.6 21.6 39 43 A S S S+ 0 0 97 1,-0.2 2,-0.6 2,-0.1 3,-0.5 0.377 79.0 97.9 -95.6 2.3 -4.8 -12.9 23.4 40 44 A K > + 0 0 73 1,-0.2 4,-2.3 2,-0.1 -1,-0.2 -0.075 43.9 131.1 -81.2 36.5 -3.7 -11.0 26.5 41 45 A T H > + 0 0 86 -2,-0.6 4,-1.5 1,-0.2 -1,-0.2 0.872 69.7 45.4 -58.4 -44.4 -7.1 -11.6 28.1 42 46 A T H > S+ 0 0 116 -3,-0.5 4,-1.3 2,-0.2 -1,-0.2 0.846 113.2 50.7 -70.7 -33.3 -5.8 -12.8 31.4 43 47 A L H > S+ 0 0 29 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.885 108.2 53.1 -69.9 -38.4 -3.3 -10.0 31.7 44 48 A L H X S+ 0 0 15 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.851 105.5 53.9 -64.0 -35.6 -6.1 -7.5 30.9 45 49 A D H X S+ 0 0 107 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.859 108.2 50.7 -66.9 -34.4 -8.2 -9.0 33.7 46 50 A E H X S+ 0 0 84 -4,-1.3 4,-1.3 2,-0.2 -2,-0.2 0.942 109.9 48.4 -67.1 -48.6 -5.2 -8.3 36.0 47 51 A F H ><>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 3,-0.8 0.939 111.3 51.9 -54.9 -48.3 -4.9 -4.7 34.9 48 52 A Q H ><5S+ 0 0 111 -4,-2.6 3,-1.0 1,-0.3 -1,-0.2 0.867 107.1 51.1 -57.9 -39.9 -8.6 -4.3 35.4 49 53 A S H 3<5S+ 0 0 90 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.721 107.4 55.2 -71.8 -20.2 -8.4 -5.7 39.0 50 54 A L T <<5S- 0 0 89 -4,-1.3 -1,-0.2 -3,-0.8 -2,-0.2 0.493 130.4 -93.0 -89.1 -5.8 -5.6 -3.2 39.7 51 55 A G T < 5S+ 0 0 50 -3,-1.0 -21,-0.4 -4,-0.5 -3,-0.2 0.478 74.6 145.5 110.4 3.9 -7.8 -0.3 38.6 52 56 A A < - 0 0 7 -5,-2.3 2,-0.7 -6,-0.2 -1,-0.3 -0.389 46.5-130.2 -76.3 152.4 -7.0 0.2 34.9 53 57 A I E -c 31 0A 77 -23,-3.1 -21,-2.7 -2,-0.1 2,-0.5 -0.914 23.7-146.7-103.0 115.1 -9.6 1.2 32.4 54 58 A I E -c 32 0A 35 -2,-0.7 2,-0.5 -23,-0.2 -21,-0.2 -0.723 14.8-172.8 -88.5 128.0 -9.5 -1.1 29.4 55 59 A V E -c 33 0A 26 -23,-3.1 -21,-2.5 -2,-0.5 2,-0.4 -0.958 8.2-157.4-122.5 111.9 -10.3 0.4 26.0 56 60 A K E +c 34 0A 118 -2,-0.5 2,-0.3 -23,-0.2 -21,-0.2 -0.720 38.7 103.1 -90.9 137.2 -10.6 -2.1 23.1 57 61 A G - 0 0 0 -23,-2.4 2,-0.3 -2,-0.4 -2,-0.1 -0.974 60.1 -91.7 173.0 178.4 -10.1 -0.8 19.6 58 62 A E > - 0 0 77 -2,-0.3 3,-1.7 -23,-0.1 7,-0.2 -0.824 30.4-121.2-114.1 154.1 -7.8 -0.5 16.6 59 63 A L T 3 S+ 0 0 27 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.722 110.5 68.2 -65.0 -20.5 -5.3 2.2 15.7 60 64 A D T 3 S+ 0 0 123 1,-0.2 2,-1.9 2,-0.0 -1,-0.3 0.576 73.0 93.7 -75.7 -10.0 -7.3 2.8 12.5 61 65 A E <> + 0 0 76 -3,-1.7 4,-2.4 1,-0.2 5,-0.2 -0.527 52.0 171.9 -84.7 73.5 -10.3 4.1 14.5 62 66 A H H > S+ 0 0 80 -2,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.875 73.6 49.7 -49.7 -49.1 -9.2 7.8 14.3 63 67 A E H > S+ 0 0 162 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.909 110.2 50.7 -61.0 -42.3 -12.4 9.2 15.8 64 68 A K H > S+ 0 0 77 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.924 110.9 49.6 -60.9 -44.5 -12.2 6.8 18.7 65 69 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.903 109.9 50.5 -61.5 -43.8 -8.6 7.9 19.4 66 70 A V H X S+ 0 0 9 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.932 111.5 46.8 -61.8 -46.0 -9.5 11.6 19.2 67 71 A E H < S+ 0 0 110 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.839 114.1 49.8 -65.0 -31.9 -12.3 11.2 21.7 68 72 A L H >< S+ 0 0 9 -4,-1.9 3,-1.6 -5,-0.2 4,-0.4 0.894 105.6 55.4 -72.3 -42.1 -10.1 9.2 23.9 69 73 A M H >< S+ 0 0 0 -4,-2.7 3,-1.2 1,-0.3 -2,-0.2 0.832 99.0 63.5 -59.5 -34.0 -7.2 11.7 23.8 70 74 A K T 3< S+ 0 0 112 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.681 101.2 51.6 -65.8 -17.6 -9.6 14.3 25.0 71 75 A K T < S+ 0 0 114 -3,-1.6 -1,-0.2 -4,-0.3 2,-0.2 0.497 106.4 59.7 -98.3 -4.8 -10.0 12.5 28.3 72 76 A V < - 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0 0 12 -6,-0.4 -26,-0.2 1,-0.1 -27,-0.1 -0.345 39.9-167.4 -63.5 133.3 -2.0 16.3 25.6 101 105 A K S S+ 0 0 131 -28,-3.5 2,-0.3 1,-0.3 -27,-0.2 0.599 70.7 8.6 -95.6 -16.1 0.6 17.4 28.1 102 106 A R E -d 74 0A 13 -29,-1.0 -27,-2.6 98,-0.1 2,-0.4 -0.897 57.3-166.3-166.8 135.4 3.3 14.8 27.3 103 107 A F E -de 75 142A 0 38,-1.5 40,-1.3 -2,-0.3 -27,-0.2 -0.994 2.0-168.0-128.1 128.5 3.9 12.1 24.7 104 108 A L E -d 76 0A 0 -29,-2.5 -27,-2.9 -2,-0.4 40,-0.1 -0.958 16.5-151.2-115.9 110.9 6.5 9.4 25.0 105 109 A P - 0 0 2 0, 0.0 2,-1.9 0, 0.0 40,-0.3 -0.253 37.4 -82.8 -74.1 169.3 7.0 7.5 21.7 106 110 A S S S+ 0 0 11 1,-0.2 -28,-0.1 -22,-0.1 38,-0.1 -0.498 84.7 118.4 -78.7 79.7 8.1 3.9 21.6 107 111 A D + 0 0 8 -2,-1.9 -1,-0.2 -30,-0.2 3,-0.2 0.740 17.9 147.4 -99.5 -87.1 11.9 4.2 21.9 108 112 A F + 0 0 12 37,-1.8 38,-0.2 -3,-0.2 2,-0.1 0.835 62.2 52.0 53.2 44.7 12.9 2.4 25.1 109 113 A G S S+ 0 0 18 36,-0.6 39,-2.0 1,-0.5 -1,-0.2 -0.448 98.8 6.7-160.8-124.3 16.3 1.3 23.9 110 114 A V S S- 0 0 10 -3,-0.2 2,-1.4 -2,-0.1 -1,-0.5 -0.313 75.1-105.8 -73.2 161.2 19.4 2.9 22.3 111 115 A E >> - 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