==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 04-OCT-04 1XMT . COMPND 2 MOLECULE: PUTATIVE ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR G.E.WESENBERG,D.W.SMITH,G.N.PHILLIPS JR.,E.BITTO, . 95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5668.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 18.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 3.2 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 . 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 . 7 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 5.3 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 1 1 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 P 0 0 153 0, 0.0 3,-0.1 0, 0.0 47,-0.1 0.000 360.0 360.0 360.0 159.3 4.3 25.7 6.0 2 6 A P - 0 0 50 0, 0.0 2,-0.5 0, 0.0 45,-0.0 -0.220 360.0 -98.8 -64.7 151.0 1.5 24.3 8.2 3 7 A K - 0 0 126 2,-0.0 13,-1.0 0, 0.0 2,-0.4 -0.655 43.0-172.7 -77.8 125.0 2.5 22.2 11.2 4 8 A I E -A 15 0A 37 -2,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.950 2.9-164.3-115.6 136.4 2.4 18.6 10.4 5 9 A V E -A 14 0A 42 9,-3.0 9,-2.6 -2,-0.4 2,-0.6 -0.836 20.9-120.3-118.5 160.0 2.9 16.0 13.1 6 10 A W E -A 13 0A 99 -2,-0.3 2,-0.9 7,-0.2 7,-0.2 -0.892 22.4-171.4-103.8 112.5 3.7 12.3 13.1 7 11 A N E > > +A 12 0A 39 5,-3.0 5,-2.2 -2,-0.6 3,-0.8 -0.834 7.4 176.6-103.1 87.1 1.0 10.3 14.9 8 12 A E G > 5S+ 0 0 120 -2,-0.9 3,-1.7 1,-0.2 -1,-0.2 0.887 76.8 63.2 -58.6 -37.5 2.5 6.9 15.0 9 13 A G G 3 5S+ 0 0 76 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.767 114.0 33.6 -61.5 -24.2 -0.4 5.6 17.0 10 14 A K G < 5S- 0 0 113 -3,-0.8 -1,-0.3 2,-0.2 -2,-0.2 0.253 109.6-122.2-110.8 14.1 -2.7 6.3 14.1 11 15 A R T < 5S+ 0 0 156 -3,-1.7 13,-2.4 -4,-0.3 2,-0.3 0.920 74.4 109.7 43.3 52.4 -0.1 5.5 11.4 12 16 A R E < -AB 7 23A 40 -5,-2.2 -5,-3.0 11,-0.2 2,-0.4 -0.995 68.8-134.6-150.3 153.8 -0.4 9.0 10.0 13 17 A F E +AB 6 22A 9 9,-2.3 9,-2.6 -2,-0.3 2,-0.3 -0.927 45.9 168.3 -99.6 140.3 1.0 12.4 9.4 14 18 A E E -AB 5 21A 3 -9,-2.6 -9,-3.0 -2,-0.4 7,-0.2 -0.972 40.4 -94.1-150.3 158.5 -1.6 15.0 10.3 15 19 A T E > -A 4 0A 8 5,-2.5 3,-2.5 -2,-0.3 -11,-0.2 -0.384 51.3-104.8 -64.3 160.3 -2.3 18.6 10.9 16 20 A E T 3 S+ 0 0 106 -13,-1.0 -1,-0.1 1,-0.3 -12,-0.1 0.828 122.8 56.1 -62.7 -30.0 -2.2 19.4 14.5 17 21 A D T 3 S- 0 0 71 1,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.404 108.7-126.3 -79.4 2.5 -5.9 19.6 14.7 18 22 A H S < S+ 0 0 109 -3,-2.5 -2,-0.1 2,-0.2 -1,-0.1 0.475 79.4 114.4 72.5 1.1 -6.1 16.0 13.3 19 23 A E S S+ 0 0 87 1,-0.1 2,-0.4 -5,-0.0 -1,-0.1 0.765 71.3 39.2 -82.1 -30.1 -8.4 17.1 10.6 20 24 A A S S+ 0 0 0 20,-0.2 -5,-2.5 2,-0.0 2,-0.3 -0.967 75.6 152.7-121.0 138.4 -6.2 16.5 7.6 21 25 A F E -BC 14 39A 24 18,-2.2 18,-3.2 -2,-0.4 2,-0.4 -0.987 40.0-135.8-157.5 163.5 -3.9 13.5 7.3 22 26 A I E -BC 13 38A 0 -9,-2.6 -9,-2.3 -2,-0.3 2,-0.3 -0.999 28.4-155.5-126.9 126.4 -2.0 11.0 5.3 23 27 A E E -BC 12 37A 47 14,-3.0 13,-2.0 -2,-0.4 14,-1.4 -0.781 12.3-176.4-103.6 146.9 -2.1 7.4 6.4 24 28 A Y E - C 0 35A 14 -13,-2.4 2,-0.4 -2,-0.3 11,-0.2 -0.888 20.1-145.1-136.6 168.4 0.3 4.7 5.8 25 29 A K E - C 0 34A 100 9,-2.1 9,-3.2 -2,-0.3 2,-0.3 -1.000 22.6-136.1-129.3 132.4 1.0 1.0 6.3 26 30 A M E + C 0 33A 69 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.720 26.4 178.9 -90.2 142.5 4.5 -0.3 6.9 27 31 A R E >> + C 0 32A 107 5,-2.8 5,-2.2 -2,-0.3 4,-0.7 -0.897 48.7 33.0-136.6 162.9 5.7 -3.4 5.2 28 32 A N T >45S- 0 0 98 -2,-0.3 3,-1.5 1,-0.2 -1,-0.2 0.944 130.5 -46.8 58.1 59.3 8.8 -5.6 4.8 29 33 A N T 345S- 0 0 147 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.891 112.6 -50.9 55.4 41.1 10.1 -5.1 8.3 30 34 A G T 345S+ 0 0 37 2,-0.2 -1,-0.3 1,-0.1 -2,-0.2 0.531 114.9 111.8 78.6 10.5 9.6 -1.4 8.3 31 35 A K T <<5S+ 0 0 119 -3,-1.5 36,-2.2 -4,-0.7 2,-0.4 0.622 70.8 50.5 -90.0 -14.1 11.4 -0.9 4.9 32 36 A V E < -Cd 27 67A 9 -5,-2.2 -5,-2.8 34,-0.2 2,-0.6 -0.990 63.2-159.3-132.0 130.1 8.4 0.1 2.8 33 37 A M E -Cd 26 68A 0 34,-3.2 36,-2.2 -2,-0.4 2,-0.8 -0.956 9.4-157.3-108.4 113.8 5.8 2.8 3.6 34 38 A D E -Cd 25 69A 9 -9,-3.2 -9,-2.1 -2,-0.6 2,-0.9 -0.834 8.1-149.5 -93.5 113.7 2.6 2.3 1.7 35 39 A L E +Cd 24 70A 0 34,-2.6 37,-2.6 -2,-0.8 36,-0.6 -0.779 27.5 168.7 -83.8 107.3 0.9 5.7 1.5 36 40 A V E + 0 0 60 -13,-2.0 2,-0.3 -2,-0.9 37,-0.2 0.737 51.3 12.9-100.8 -24.1 -2.6 4.5 1.5 37 41 A H E -C 23 0A 75 -14,-1.4 -14,-3.0 35,-0.2 2,-0.4 -0.934 46.9-166.5-163.4 129.2 -4.8 7.4 2.0 38 42 A T E -C 22 0A 22 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.977 17.5-172.6-114.5 131.1 -4.7 11.2 2.0 39 43 A Y E +C 21 0A 102 -18,-3.2 -18,-2.2 -2,-0.4 -2,-0.0 -0.988 15.4 165.8-131.1 124.2 -7.6 13.1 3.5 40 44 A V - 0 0 28 -2,-0.4 -20,-0.2 -20,-0.2 5,-0.1 -0.985 34.2-130.0-130.4 120.0 -8.2 16.8 3.5 41 45 A P > - 0 0 5 0, 0.0 3,-2.2 0, 0.0 4,-0.4 -0.304 25.8-109.8 -67.1 154.6 -11.8 17.9 4.4 42 46 A S G > S+ 0 0 103 1,-0.3 3,-1.8 2,-0.2 0, 0.0 0.888 117.6 59.1 -52.4 -37.1 -13.5 20.4 2.1 43 47 A F G 3 S+ 0 0 143 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.646 108.2 47.5 -71.8 -11.3 -13.2 23.2 4.7 44 48 A K G X S+ 0 0 26 -3,-2.2 3,-0.8 -25,-0.1 5,-0.4 0.305 86.2 116.7-108.0 3.6 -9.4 22.8 4.7 45 49 A R T < + 0 0 185 -3,-1.8 -3,-0.0 -4,-0.4 0, 0.0 -0.374 60.9 43.0 -70.7 154.2 -9.0 22.7 0.9 46 50 A G T 3 S+ 0 0 81 -2,-0.1 -1,-0.2 0, 0.0 -4,-0.0 0.467 87.4 94.2 91.4 3.3 -7.0 25.4 -0.8 47 51 A L S < S- 0 0 106 -3,-0.8 -2,-0.1 -45,-0.0 -3,-0.0 0.286 97.1-114.1-106.5 6.4 -4.2 25.4 1.9 48 52 A G > + 0 0 39 3,-0.1 4,-2.3 -47,-0.1 5,-0.2 0.654 70.0 141.1 71.8 16.8 -1.9 23.1 0.1 49 53 A L H > + 0 0 9 -5,-0.4 4,-2.9 1,-0.2 5,-0.3 0.848 61.8 56.1 -67.9 -39.1 -2.4 20.5 2.9 50 54 A A H > S+ 0 0 17 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.947 113.4 42.5 -57.7 -45.2 -2.4 17.4 0.7 51 55 A S H > S+ 0 0 35 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.913 113.3 51.4 -68.5 -41.5 0.9 18.3 -0.7 52 56 A H H X S+ 0 0 64 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.887 109.8 50.8 -62.5 -37.9 2.4 19.4 2.6 53 57 A L H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.905 110.2 50.0 -62.2 -44.5 1.2 16.1 4.1 54 58 A C H X S+ 0 0 0 -4,-2.2 4,-3.0 -5,-0.3 5,-0.3 0.928 108.7 51.6 -59.6 -46.2 2.9 14.2 1.3 55 59 A V H X S+ 0 0 45 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.924 108.4 51.8 -58.2 -43.1 6.1 16.1 1.8 56 60 A A H X S+ 0 0 25 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.926 113.1 44.3 -59.2 -43.5 6.1 15.2 5.5 57 61 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.922 115.0 48.1 -67.3 -42.1 5.7 11.5 4.7 58 62 A F H X S+ 0 0 0 -4,-3.0 4,-2.9 2,-0.2 5,-0.2 0.880 111.2 50.6 -66.9 -41.0 8.3 11.6 1.9 59 63 A E H X S+ 0 0 102 -4,-3.0 4,-2.7 -5,-0.3 -1,-0.2 0.910 110.8 49.8 -62.2 -41.4 10.8 13.4 4.1 60 64 A H H X S+ 0 0 23 -4,-2.0 4,-1.7 -5,-0.3 -2,-0.2 0.957 113.9 44.6 -60.0 -50.1 10.2 10.9 6.8 61 65 A A H <>S+ 0 0 0 -4,-2.7 5,-2.6 1,-0.2 4,-0.5 0.932 114.4 49.5 -61.7 -43.6 10.7 8.0 4.4 62 66 A S H ><5S+ 0 0 53 -4,-2.9 3,-1.4 1,-0.2 -1,-0.2 0.943 110.2 49.7 -63.1 -45.5 13.8 9.6 2.9 63 67 A S H 3<5S+ 0 0 86 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.830 116.5 42.1 -61.6 -32.7 15.4 10.3 6.2 64 68 A H T 3<5S- 0 0 106 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.332 111.3-115.5 -98.3 7.3 14.8 6.7 7.3 65 69 A S T < 5 + 0 0 113 -3,-1.4 2,-0.4 -4,-0.5 -3,-0.2 0.879 65.6 147.9 59.2 35.2 15.8 5.0 4.0 66 70 A I < - 0 0 17 -5,-2.6 2,-0.2 -6,-0.2 -34,-0.2 -0.831 41.5-136.1 -98.5 140.3 12.3 3.7 3.5 67 71 A S E -d 32 0A 28 -36,-2.2 -34,-3.2 -2,-0.4 2,-0.4 -0.643 20.1-130.5 -94.2 160.2 10.8 3.3 0.0 68 72 A I E -de 33 90A 0 21,-2.4 23,-2.7 -2,-0.2 -34,-0.2 -0.871 11.8-155.8-117.0 139.6 7.3 4.3 -0.7 69 73 A I E -d 34 0A 37 -36,-2.2 -34,-2.6 -2,-0.4 2,-1.6 -0.972 18.0-148.4-103.6 124.9 4.3 2.7 -2.4 70 74 A P E +d 35 0A 8 0, 0.0 6,-0.2 0, 0.0 -34,-0.1 -0.420 41.8 147.6 -91.8 69.8 2.1 5.5 -3.7 71 75 A S + 0 0 64 -2,-1.6 -35,-0.2 -36,-0.6 -37,-0.0 0.925 46.0 89.0 -72.6 -41.8 -1.2 3.7 -3.3 72 76 A C S > S- 0 0 10 -37,-2.6 4,-2.5 -3,-0.3 5,-0.2 -0.309 78.9-136.1 -51.9 131.8 -3.1 6.8 -2.5 73 77 A S H > S+ 0 0 83 1,-0.2 4,-2.9 2,-0.2 5,-0.4 0.824 104.3 56.4 -66.2 -30.0 -4.5 8.4 -5.7 74 78 A Y H >>S+ 0 0 66 2,-0.2 5,-2.7 3,-0.2 4,-2.1 0.949 109.8 44.9 -63.7 -46.4 -3.4 11.8 -4.6 75 79 A V H 4>S+ 0 0 0 3,-0.2 5,-2.7 1,-0.2 -2,-0.2 0.946 122.4 36.7 -60.9 -48.4 0.2 10.7 -4.1 76 80 A S H <5S+ 0 0 31 -4,-2.5 -2,-0.2 -6,-0.2 -1,-0.2 0.906 126.3 33.6 -75.6 -40.2 0.2 8.9 -7.5 77 81 A D H <5S+ 0 0 107 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.721 134.8 12.4 -93.9 -19.8 -1.9 11.2 -9.6 78 82 A T T X5S+ 0 0 34 -4,-2.1 4,-1.7 -5,-0.4 -3,-0.2 0.735 122.6 44.7-122.1 -57.7 -1.1 14.5 -8.3 79 83 A F H >4 + 0 0 73 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.688 64.4 77.2 -68.1 -15.1 9.1 14.4 -9.7 85 89 A S G 3 S+ 0 0 98 1,-0.3 4,-0.1 2,-0.1 -5,-0.1 0.718 92.7 56.4 -64.7 -16.9 12.2 14.9 -7.6 86 90 A W G X S+ 0 0 38 -3,-2.3 3,-2.0 -6,-0.2 4,-0.3 0.550 79.5 93.9 -84.8 -11.0 10.5 12.6 -5.1 87 91 A K G X S+ 0 0 106 -3,-1.8 3,-2.1 1,-0.3 -1,-0.2 0.800 70.8 67.2 -54.9 -37.2 10.1 9.8 -7.5 88 92 A P G 3 S+ 0 0 109 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.733 92.4 63.7 -57.7 -19.0 13.4 8.1 -6.5 89 93 A L G < S+ 0 0 31 -3,-2.0 -21,-2.4 -22,-0.1 2,-0.2 0.610 80.9 101.8 -73.8 -20.0 11.8 7.3 -3.2 90 94 A I B < S-e 68 0A 10 -3,-2.1 -21,-0.2 -4,-0.3 5,-0.1 -0.482 90.1 -99.9 -69.6 137.3 9.2 5.1 -4.8 91 95 A H > - 0 0 69 -23,-2.7 3,-2.0 -2,-0.2 4,-0.3 -0.264 34.0-125.5 -53.9 136.4 9.8 1.3 -4.6 92 96 A S T 3 S+ 0 0 108 1,-0.3 3,-0.2 2,-0.1 -1,-0.2 0.680 104.9 58.4 -65.8 -21.9 11.3 0.3 -7.9 93 97 A E T 3 S+ 0 0 164 1,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.493 100.5 56.8 -85.9 -8.5 8.8 -2.3 -8.6 94 98 A V < 0 0 51 -3,-2.0 -1,-0.2 1,-0.4 -2,-0.1 0.933 360.0 360.0 -53.7 -55.9 5.8 0.0 -8.5 95 99 A F 0 0 140 -4,-0.3 -1,-0.4 -3,-0.2 -5,-0.0 -0.938 360.0 360.0 3.0 360.0 7.1 1.8 -10.8