==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-DEC-10 2L7P . COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE ASHH2; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR P.KRISTIANSEN,V.HOPPMANN,T.THORSTENSEN,R.B.AALEN,R.AASLAND,K . 100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9163.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 31.0 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 . 5 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 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 . 6 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 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 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 120 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.4 -15.0 0.5 45.0 2 2 A S - 0 0 123 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.465 360.0-172.9 -97.0 61.2 -11.4 0.5 43.8 3 3 A R + 0 0 237 -2,-1.0 2,-0.3 1,-0.0 0, 0.0 -0.281 6.4 177.8 -56.7 134.3 -12.0 1.9 40.3 4 4 A R + 0 0 229 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.994 6.8 172.9-145.6 135.4 -8.8 1.8 38.2 5 5 A A + 0 0 92 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.818 2.4 161.8-134.0 173.6 -8.1 2.7 34.6 6 6 A S - 0 0 111 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.971 18.2-138.4-174.1-179.5 -5.2 3.1 32.2 7 7 A V - 0 0 137 -2,-0.3 -2,-0.0 1,-0.1 2,-0.0 -0.899 20.2-106.0-148.5 176.0 -4.1 3.3 28.5 8 8 A G - 0 0 73 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.075 30.5-125.3 -90.5-156.0 -1.4 2.1 26.1 9 9 A S - 0 0 131 2,-0.1 2,-0.5 -2,-0.0 -1,-0.1 -0.728 20.8 -94.7-140.6-171.0 1.5 3.9 24.5 10 10 A E + 0 0 174 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.963 54.0 131.9-121.1 120.1 3.1 4.7 21.1 11 11 A F + 0 0 191 -2,-0.5 2,-0.3 2,-0.0 -2,-0.1 -0.948 13.4 147.9-165.0 142.8 5.8 2.6 19.6 12 12 A M - 0 0 127 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.960 41.2 -84.7-163.9 176.2 6.7 0.9 16.3 13 13 A V - 0 0 133 -2,-0.3 2,-0.4 1,-0.0 -2,-0.0 -0.328 33.3-131.1 -87.7 172.9 9.5 -0.2 14.0 14 14 A V - 0 0 136 -2,-0.1 2,-0.0 2,-0.0 -1,-0.0 -0.988 15.0-156.9-132.3 125.9 11.4 1.9 11.4 15 15 A D - 0 0 113 -2,-0.4 3,-0.0 2,-0.1 0, 0.0 -0.058 13.1-143.3 -84.5-169.9 12.0 0.9 7.8 16 16 A V S S+ 0 0 140 2,-0.1 2,-0.3 -2,-0.0 -1,-0.0 0.072 71.0 65.1-145.9 23.8 14.7 2.1 5.4 17 17 A T S S- 0 0 85 4,-0.0 2,-0.1 0, 0.0 -2,-0.1 -0.887 81.8 -90.3-142.1 172.1 13.0 2.2 2.1 18 18 A I - 0 0 134 -2,-0.3 2,-2.1 1,-0.1 3,-0.2 -0.436 51.8 -89.6 -84.1 160.3 10.1 3.9 0.2 19 19 A E S S+ 0 0 147 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.472 98.4 95.8 -71.0 82.3 6.5 2.7 0.1 20 20 A D S S+ 0 0 121 -2,-2.1 -1,-0.2 1,-0.1 -2,-0.1 0.110 81.2 38.9-157.0 23.2 6.9 0.5 -2.9 21 21 A S + 0 0 80 -3,-0.2 2,-0.1 -4,-0.1 -1,-0.1 -0.274 66.4 169.3-178.7 80.7 7.5 -3.0 -1.5 22 22 A Y + 0 0 73 6,-0.1 60,-0.1 -3,-0.1 6,-0.1 -0.321 47.5 23.1 -92.2 177.8 5.7 -4.2 1.6 23 23 A S S S- 0 0 55 58,-0.2 4,-0.1 59,-0.1 5,-0.0 0.090 85.3 -95.9 55.7-176.2 5.4 -7.7 3.2 24 24 A T S S- 0 0 148 2,-0.0 -1,-0.0 3,-0.0 3,-0.0 0.856 97.9 -5.6 -98.9 -74.1 8.1 -10.3 2.5 25 25 A E S S+ 0 0 136 2,-0.0 -3,-0.0 16,-0.0 0, 0.0 0.931 122.4 55.5 -87.6 -75.1 7.0 -12.6 -0.3 26 26 A S S S- 0 0 14 15,-0.1 2,-0.3 16,-0.1 13,-0.0 -0.228 73.3-154.6 -60.5 149.4 3.5 -11.8 -1.4 27 27 A A E -A 40 0A 18 13,-3.1 13,-2.6 -4,-0.1 2,-0.4 -0.794 12.7-115.1-124.2 167.3 2.8 -8.2 -2.4 28 28 A W E -A 39 0A 26 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.876 29.1-176.7-107.5 135.1 -0.2 -5.9 -2.4 29 29 A V E -A 38 0A 13 9,-2.3 9,-1.9 -2,-0.4 2,-0.4 -0.988 14.0-145.1-132.9 140.8 -1.7 -4.5 -5.7 30 30 A R E -A 37 0A 103 -2,-0.4 24,-0.4 7,-0.2 2,-0.2 -0.828 23.7-114.9-106.3 142.9 -4.6 -2.0 -6.3 31 31 A C > - 0 0 0 5,-1.6 4,-0.6 -2,-0.4 24,-0.3 -0.536 11.4-148.6 -76.2 137.0 -7.0 -2.2 -9.2 32 32 A D T 4 S+ 0 0 80 22,-1.9 23,-0.1 -2,-0.2 -1,-0.1 -0.107 94.0 43.1 -95.6 35.2 -6.9 0.7 -11.7 33 33 A D T 4 S+ 0 0 113 21,-0.1 -1,-0.1 3,-0.1 22,-0.1 0.473 131.4 11.8-142.1 -43.2 -10.6 0.4 -12.5 34 34 A C T 4 S- 0 0 48 2,-0.1 -2,-0.1 0, 0.0 21,-0.1 0.452 95.1-122.4-119.6 -9.6 -12.5 -0.1 -9.2 35 35 A F < + 0 0 140 -4,-0.6 2,-0.4 1,-0.2 -3,-0.1 0.997 54.1 154.0 62.7 67.6 -9.7 0.7 -6.8 36 36 A K - 0 0 73 34,-0.0 -5,-1.6 2,-0.0 -1,-0.2 -0.985 44.3-116.0-130.6 139.0 -9.6 -2.6 -4.8 37 37 A W E -A 30 0A 59 -2,-0.4 35,-0.6 -7,-0.2 2,-0.3 -0.441 32.3-175.7 -71.9 142.8 -6.8 -4.2 -2.9 38 38 A R E -A 29 0A 2 -9,-1.9 -9,-2.3 -2,-0.1 2,-0.5 -0.964 19.9-138.7-145.9 124.6 -5.5 -7.6 -4.1 39 39 A R E +A 28 0A 117 -2,-0.3 -11,-0.2 -11,-0.2 -13,-0.0 -0.713 29.3 176.5 -85.7 123.5 -2.9 -9.9 -2.6 40 40 A I E -A 27 0A 2 -13,-2.6 -13,-3.1 -2,-0.5 -2,-0.0 -0.921 30.3-102.7-128.1 153.2 -0.6 -11.5 -5.1 41 41 A P >> - 0 0 57 0, 0.0 4,-2.4 0, 0.0 3,-0.7 -0.273 30.0-115.7 -69.8 156.8 2.5 -13.8 -4.9 42 42 A A H 3> S+ 0 0 42 1,-0.2 4,-0.5 2,-0.2 -16,-0.1 0.631 113.7 66.4 -67.5 -12.5 6.0 -12.5 -5.4 43 43 A S H 34 S+ 0 0 107 2,-0.1 -1,-0.2 1,-0.1 -17,-0.0 0.863 112.3 28.6 -76.5 -37.8 6.2 -14.7 -8.5 44 44 A V H X> S+ 0 0 23 -3,-0.7 4,-2.7 1,-0.1 3,-2.7 0.755 106.5 73.9 -92.3 -29.8 3.6 -12.6 -10.4 45 45 A V H 3< S+ 0 0 31 -4,-2.4 4,-0.4 1,-0.3 -3,-0.1 0.766 98.2 51.2 -54.9 -25.5 4.3 -9.3 -8.6 46 46 A G T 3< S+ 0 0 64 -4,-0.5 -1,-0.3 -5,-0.2 -2,-0.1 0.095 116.7 38.6-100.2 22.3 7.5 -9.3 -10.7 47 47 A S T <4 S+ 0 0 75 -3,-2.7 -2,-0.2 0, 0.0 -3,-0.1 0.540 106.2 57.1-135.0 -40.4 5.6 -9.9 -14.0 48 48 A I S >< S+ 0 0 21 -4,-2.7 2,-2.1 1,-0.2 3,-0.7 0.744 89.1 81.7 -69.4 -23.3 2.3 -7.9 -13.9 49 49 A D T 3 + 0 0 94 -4,-0.4 -1,-0.2 -5,-0.4 5,-0.1 -0.339 56.3 111.6 -80.6 57.7 4.3 -4.8 -13.3 50 50 A E T 3 S+ 0 0 177 -2,-2.1 -1,-0.2 3,-0.3 -2,-0.1 0.590 91.7 18.8-103.2 -17.1 5.1 -4.4 -17.0 51 51 A S S < S- 0 0 63 -3,-0.7 -2,-0.1 2,-0.3 3,-0.1 0.225 105.2-110.8-135.1 8.2 2.9 -1.3 -17.5 52 52 A S S S+ 0 0 108 1,-0.2 2,-0.4 -4,-0.1 -3,-0.1 0.753 88.3 106.7 64.4 23.8 2.6 -0.0 -13.9 53 53 A R + 0 0 159 -5,-0.4 2,-0.3 2,-0.0 -3,-0.3 -0.999 43.5 176.9-137.7 135.4 -1.1 -1.0 -14.1 54 54 A W - 0 0 10 -24,-0.4 -22,-1.9 -2,-0.4 2,-0.3 -0.993 2.4-177.2-139.0 145.1 -3.0 -3.9 -12.6 55 55 A I > - 0 0 41 -2,-0.3 3,-0.7 -24,-0.3 4,-0.4 -0.898 40.2-107.3-137.0 165.7 -6.6 -5.0 -12.5 56 56 A C G > S+ 0 0 0 -2,-0.3 3,-2.5 1,-0.3 -1,-0.1 0.941 120.8 52.2 -57.3 -50.8 -8.8 -7.7 -11.0 57 57 A M G 3 S+ 0 0 82 1,-0.3 -1,-0.3 8,-0.1 8,-0.1 0.723 105.1 59.0 -59.1 -20.5 -9.3 -9.5 -14.3 58 58 A N G < S+ 0 0 87 -3,-0.7 -1,-0.3 -10,-0.0 -2,-0.2 0.558 82.8 117.2 -85.0 -9.3 -5.5 -9.4 -14.5 59 59 A N S < S- 0 0 17 -3,-2.5 6,-0.1 -4,-0.4 -19,-0.1 -0.123 72.7-127.7 -56.6 155.8 -5.2 -11.3 -11.3 60 60 A S S S+ 0 0 89 4,-0.1 -1,-0.1 -19,-0.0 5,-0.1 0.764 87.3 80.5 -77.6 -26.4 -3.6 -14.8 -11.4 61 61 A D - 0 0 72 3,-0.2 -21,-0.0 1,-0.1 0, 0.0 0.086 68.7-147.8 -67.5-173.6 -6.6 -16.4 -9.7 62 62 A K S S+ 0 0 153 4,-0.0 3,-0.3 2,-0.0 -1,-0.1 0.595 92.8 42.3-127.8 -37.9 -9.9 -17.3 -11.4 63 63 A R S S+ 0 0 189 1,-0.2 3,-0.0 6,-0.0 -2,-0.0 0.699 126.1 35.8 -85.6 -21.9 -12.6 -16.8 -8.8 64 64 A F S S+ 0 0 71 1,-0.1 2,-0.6 5,-0.1 -1,-0.2 0.039 91.3 100.7-117.9 23.3 -11.1 -13.5 -7.6 65 65 A A + 0 0 12 -3,-0.3 2,-0.3 -5,-0.1 -8,-0.1 -0.582 67.1 70.6-109.5 68.2 -9.9 -12.3 -11.0 66 66 A D S > S- 0 0 71 -2,-0.6 3,-1.0 4,-0.1 -4,-0.0 -0.874 76.5-124.1-176.8 143.0 -12.6 -9.8 -12.0 67 67 A C T 3 S+ 0 0 41 1,-0.3 -1,-0.1 -2,-0.3 -36,-0.0 0.765 113.0 61.1 -63.7 -25.0 -13.8 -6.4 -11.0 68 68 A S T 3 S+ 0 0 113 -3,-0.1 -1,-0.3 2,-0.0 -4,-0.0 0.769 92.9 83.5 -72.8 -26.1 -17.3 -8.0 -10.5 69 69 A K S < S- 0 0 98 -3,-1.0 2,-0.2 1,-0.1 -5,-0.1 0.074 84.5-103.8 -65.8-176.0 -15.8 -10.2 -7.8 70 70 A S - 0 0 88 1,-0.2 -4,-0.1 2,-0.0 -1,-0.1 -0.493 39.2 -80.0-106.7 178.1 -15.4 -9.1 -4.2 71 71 A Q - 0 0 45 -2,-0.2 -1,-0.2 1,-0.1 -33,-0.1 -0.285 25.5-138.8 -75.1 163.4 -12.4 -8.1 -2.1 72 72 A E S S+ 0 0 61 -35,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.844 81.3 8.9 -90.2 -40.6 -9.9 -10.6 -0.6 73 73 A M S S- 0 0 39 -36,-0.2 -1,-0.2 3,-0.0 2,-0.2 -0.888 83.5 -93.5-137.0 167.2 -9.5 -8.9 2.8 74 74 A S > - 0 0 60 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.493 34.7-115.0 -82.1 151.8 -11.0 -6.1 4.9 75 75 A N H > S+ 0 0 96 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.881 118.1 53.9 -50.6 -42.3 -9.5 -2.5 4.8 76 76 A E H > S+ 0 0 128 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.929 108.8 47.5 -59.5 -47.7 -8.6 -2.9 8.5 77 77 A E H > S+ 0 0 86 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.915 115.6 45.1 -60.6 -44.9 -6.7 -6.2 7.8 78 78 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.4 0.917 111.9 51.6 -65.6 -44.9 -4.9 -4.6 4.9 79 79 A N H X>S+ 0 0 51 -4,-3.2 4,-1.9 -5,-0.2 5,-1.4 0.902 115.8 41.1 -58.9 -43.1 -4.1 -1.4 6.8 80 80 A E H <5S+ 0 0 140 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.789 111.7 58.4 -75.6 -28.7 -2.7 -3.3 9.7 81 81 A E H <5S+ 0 0 69 -4,-1.9 -2,-0.2 -5,-0.2 -58,-0.2 0.959 120.2 25.5 -65.4 -52.8 -0.9 -5.7 7.3 82 82 A L H <5S- 0 0 17 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.780 106.9-124.5 -82.1 -29.1 1.1 -3.1 5.5 83 83 A G T <5 + 0 0 60 -4,-1.9 -3,-0.2 -5,-0.4 2,-0.1 0.813 62.4 133.6 88.2 33.6 1.0 -0.7 8.5 84 84 A I < - 0 0 50 -5,-1.4 2,-0.5 -6,-0.3 -1,-0.2 -0.381 63.7-105.7-104.5-175.3 -0.5 2.3 6.7 85 85 A G - 0 0 67 -2,-0.1 -5,-0.0 -5,-0.0 -6,-0.0 -0.641 42.1-178.2-116.3 74.7 -3.3 4.7 7.5 86 86 A Q + 0 0 42 -2,-0.5 -10,-0.0 -11,-0.2 -11,-0.0 -0.173 56.7 39.1 -66.5 163.5 -6.2 3.8 5.3 87 87 A D - 0 0 141 1,-0.0 4,-0.1 2,-0.0 -1,-0.1 0.977 64.6-162.1 57.6 85.9 -9.4 5.8 5.3 88 88 A E + 0 0 145 2,-0.1 3,-0.1 3,-0.0 -2,-0.0 0.973 30.8 154.9 -60.6 -57.6 -8.3 9.4 5.7 89 89 A A S S- 0 0 62 1,-0.2 -2,-0.0 2,-0.1 -1,-0.0 0.051 71.1 -42.1 54.9-171.3 -11.7 10.7 6.8 90 90 A D - 0 0 133 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.879 65.5-162.0 -53.8 -40.7 -12.0 13.9 8.9 91 91 A A + 0 0 69 1,-0.2 2,-0.4 -3,-0.1 -1,-0.1 0.675 27.8 162.6 63.7 16.1 -9.0 12.7 10.9 92 92 A Y + 0 0 202 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.553 11.8 130.4 -72.2 121.8 -10.1 15.2 13.6 93 93 A D - 0 0 147 -2,-0.4 2,-0.1 -3,-0.1 0, 0.0 -0.940 58.3 -64.3-158.7 177.1 -8.4 14.5 16.9 94 94 A C + 0 0 114 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.402 49.0 149.6 -72.4 148.0 -6.5 15.9 19.8 95 95 A D > + 0 0 105 -2,-0.1 3,-1.4 2,-0.0 -1,-0.1 0.087 15.2 138.8-169.2 33.5 -3.0 17.3 19.2 96 96 A A T 3 S+ 0 0 107 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.821 74.1 63.6 -55.8 -32.2 -2.4 20.1 21.7 97 97 A A T 3 S- 0 0 97 1,-0.0 -1,-0.3 2,-0.0 -2,-0.0 0.826 88.6-177.1 -62.4 -32.1 1.1 18.8 22.2 98 98 A K < - 0 0 148 -3,-1.4 -2,-0.1 1,-0.1 -1,-0.0 0.127 44.5 -63.9 56.1-179.7 1.8 19.6 18.5 99 99 A R 0 0 253 1,-0.1 -1,-0.1 -4,-0.1 -2,-0.0 0.999 360.0 360.0 -62.5 -71.4 5.1 18.7 16.9 100 100 A G 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.544 360.0 360.0 131.6 360.0 7.5 20.9 18.8