==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-APR-10 3MO5 . COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE, H3 LYSINE-9 S . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.CHANG,J.R.HORTON,X.CHENG . 1029 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 530 51.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 160 15.5 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 . 9 0.9 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 . 3 0.3 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 . 98 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 4.4 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 4 4 0 4 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 . 9 16 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 . 13 0 8 3 8 4 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 . 3 0 3 8 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 1 978 A I 0 0 108 0, 0.0 17,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 91.4 -4.5 35.8 9.8 2 979 A V + 0 0 67 15,-2.0 2,-0.3 1,-0.2 24,-0.3 0.604 360.0 28.6 -88.3 -13.8 -0.8 35.2 9.8 3 980 A S B -A 17 0A 35 14,-1.6 14,-2.4 1,-0.1 3,-0.2 -0.965 57.2-152.2-151.5 132.6 -0.9 32.1 12.0 4 981 A R S S- 0 0 119 -2,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.814 93.0 -7.1 -70.2 -30.8 -3.5 29.4 12.5 5 982 A D > - 0 0 4 9,-0.1 3,-1.6 11,-0.1 -1,-0.3 -0.696 50.4-160.3-170.3 110.5 -2.2 28.7 16.0 6 983 A I T 3 S+ 0 0 12 9,-2.3 26,-0.1 1,-0.3 -1,-0.1 0.701 98.3 59.7 -67.0 -16.8 0.9 30.1 17.7 7 984 A A T > S- 0 0 0 8,-0.2 3,-1.9 6,-0.1 -1,-0.3 0.489 100.5-136.0 -88.9 -3.8 0.7 27.2 20.2 8 985 A R T < S- 0 0 30 -3,-1.6 356,-2.7 1,-0.3 357,-0.2 0.812 72.1 -50.5 53.1 32.5 1.1 24.7 17.4 9 986 A G T 3 S+ 0 0 28 354,-0.2 -1,-0.3 355,-0.1 -3,-0.1 0.535 110.5 118.2 86.7 6.9 -1.7 22.6 19.0 10 987 A Y < + 0 0 44 -3,-1.9 2,-0.2 3,-0.0 -2,-0.1 0.660 63.1 68.4 -80.7 -15.5 -0.3 22.5 22.5 11 988 A E S S- 0 0 34 1,-0.1 4,-0.0 2,-0.1 104,-0.0 -0.557 94.7-109.9 -97.5 167.2 -3.2 24.4 24.1 12 989 A R S S+ 0 0 148 -2,-0.2 -1,-0.1 1,-0.1 105,-0.1 0.758 106.8 21.6 -66.8 -25.2 -6.8 23.0 24.4 13 990 A I S S- 0 0 22 105,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.993 96.7 -96.2-141.3 145.7 -7.9 25.5 21.7 14 991 A P - 0 0 35 0, 0.0 106,-0.4 0, 0.0 -9,-0.1 -0.150 20.9-149.3 -59.3 156.0 -5.9 27.3 19.1 15 992 A I - 0 0 0 104,-0.1 -9,-2.3 -4,-0.0 -8,-0.2 -0.829 23.4-158.0-127.7 87.6 -4.6 30.9 19.6 16 993 A P - 0 0 30 0, 0.0 106,-2.7 0, 0.0 2,-0.5 -0.182 7.0-138.1 -63.9 158.2 -4.7 32.4 16.1 17 994 A C E -Ab 3 122A 0 -14,-2.4 -15,-2.0 104,-0.2 -14,-1.6 -0.970 24.0-178.6-124.5 116.9 -2.5 35.4 15.1 18 995 A V E - b 0 123A 26 104,-2.5 106,-1.5 -2,-0.5 2,-0.4 -0.815 15.4-164.9-116.1 157.2 -4.1 38.1 13.0 19 996 A N + 0 0 23 -2,-0.3 106,-0.1 104,-0.2 104,-0.1 -0.902 22.4 155.2-142.2 107.0 -2.7 41.4 11.5 20 997 A A S S+ 0 0 101 -2,-0.4 -1,-0.1 104,-0.4 3,-0.1 0.242 72.1 62.5-114.0 8.7 -5.2 44.0 10.2 21 998 A V S S- 0 0 81 1,-0.1 2,-0.1 3,-0.1 -2,-0.1 0.882 114.5 -22.5 -97.0 -60.4 -2.8 46.9 10.7 22 999 A D S S- 0 0 61 2,-0.1 -1,-0.1 106,-0.0 102,-0.1 -0.397 71.8 -85.7-130.7-151.2 0.2 46.2 8.4 23 1000 A S + 0 0 111 -2,-0.1 -4,-0.0 -3,-0.1 -3,-0.0 0.290 69.5 133.8-111.5 8.2 2.0 43.4 6.7 24 1001 A E - 0 0 97 1,-0.1 -2,-0.1 3,-0.0 -3,-0.1 -0.342 55.4-120.5 -62.8 136.5 4.3 42.2 9.5 25 1002 A P - 0 0 85 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.122 42.1 -77.0 -68.0 172.7 4.4 38.4 10.0 26 1003 A C - 0 0 21 -24,-0.3 -7,-0.0 1,-0.1 -9,-0.0 -0.432 63.5 -85.5 -70.9 145.4 3.5 36.8 13.3 27 1004 A P + 0 0 21 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.244 55.8 161.3 -52.7 137.7 6.2 37.1 16.0 28 1005 A S + 0 0 108 -3,-0.1 2,-0.4 3,-0.0 -2,-0.1 0.226 40.5 104.3-143.6 11.4 8.7 34.3 15.7 29 1006 A N S S+ 0 0 96 2,-0.0 2,-0.3 151,-0.0 -1,-0.0 -0.204 82.2 45.2 -91.9 43.2 11.7 35.5 17.6 30 1007 A Y S S- 0 0 35 -2,-0.4 2,-0.5 -3,-0.1 152,-0.2 -0.955 86.0-104.5-169.9 164.7 10.9 33.2 20.6 31 1008 A K E -e 182 0B 41 150,-3.0 152,-2.1 -2,-0.3 2,-0.4 -0.897 31.4-134.2-105.5 127.0 9.9 29.6 21.3 32 1009 A Y E +e 183 0B 8 -2,-0.5 2,-0.4 150,-0.2 152,-0.2 -0.662 28.2 176.2 -82.1 131.2 6.3 29.0 22.3 33 1010 A V - 0 0 4 150,-1.8 115,-0.1 -2,-0.4 152,-0.1 -0.990 26.3-156.2-133.0 142.0 5.9 26.7 25.3 34 1011 A S S S+ 0 0 19 -2,-0.4 2,-0.3 150,-0.1 112,-0.1 0.659 82.9 38.2 -90.6 -18.1 2.6 25.8 27.0 35 1012 A Q S S- 0 0 105 148,-0.1 -1,-0.1 113,-0.1 113,-0.1 -0.933 99.2 -87.1-130.7 154.1 4.2 24.9 30.4 36 1013 A N - 0 0 45 -2,-0.3 2,-0.3 114,-0.1 114,-0.2 -0.214 46.9-169.9 -58.7 148.6 7.1 26.4 32.3 37 1014 A C B -f 150 0B 12 112,-2.0 114,-3.0 145,-0.1 2,-0.3 -0.890 12.9-139.2-135.6 166.9 10.6 25.2 31.4 38 1015 A V B -i 306 0C 17 267,-0.6 269,-2.7 -2,-0.3 270,-0.2 -0.932 8.1-157.4-128.1 152.5 14.1 25.5 32.8 39 1016 A T S S+ 0 0 33 112,-0.5 267,-0.1 -2,-0.3 113,-0.0 -0.126 83.2 22.0-117.6 34.4 17.4 26.0 31.1 40 1017 A S S S- 0 0 41 265,-0.1 265,-0.2 2,-0.0 267,-0.1 -0.931 107.5 -51.9-174.4-174.2 19.5 24.6 33.9 41 1018 A P - 0 0 120 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.478 50.0-176.7 -75.5 157.1 19.0 22.3 37.0 42 1019 A M - 0 0 45 -2,-0.1 2,-1.9 -4,-0.1 -4,-0.0 -0.788 19.6-149.9-158.0 107.8 16.1 23.3 39.2 43 1020 A N + 0 0 109 -2,-0.3 2,-0.2 2,-0.1 259,-0.1 -0.389 27.8 171.1 -82.4 63.0 15.5 21.4 42.4 44 1021 A I - 0 0 26 -2,-1.9 2,-1.1 1,-0.1 -2,-0.1 -0.501 42.4-111.3 -70.0 139.3 11.7 21.8 42.6 45 1022 A D + 0 0 57 -2,-0.2 162,-0.5 1,-0.2 163,-0.2 -0.613 52.1 155.8 -78.3 100.5 10.3 19.6 45.4 46 1023 A R + 0 0 120 -2,-1.1 251,-0.6 253,-0.2 2,-0.6 0.074 19.6 137.9-110.6 22.0 8.3 16.9 43.6 47 1024 A N B > -j 297 0D 15 1,-0.2 3,-1.9 251,-0.1 4,-0.4 -0.588 47.5-149.7 -68.8 114.8 8.5 14.3 46.4 48 1025 A I G > S+ 0 0 9 249,-2.5 3,-1.0 -2,-0.6 -1,-0.2 0.782 93.6 60.7 -61.4 -26.1 4.9 13.0 46.4 49 1026 A T G 3 S+ 0 0 80 248,-0.2 -1,-0.3 1,-0.2 249,-0.1 0.643 96.9 62.5 -75.6 -11.4 5.0 12.2 50.2 50 1027 A H G < S+ 0 0 108 -3,-1.9 -1,-0.2 2,-0.1 2,-0.2 0.614 81.9 104.3 -86.1 -13.0 5.6 16.0 50.7 51 1028 A L < - 0 0 14 -3,-1.0 2,-0.4 -4,-0.4 154,-0.0 -0.471 65.6-141.1 -72.6 135.4 2.2 16.9 49.2 52 1029 A Q + 0 0 99 -2,-0.2 2,-0.3 14,-0.0 48,-0.1 -0.781 36.2 168.1 -91.3 140.4 -0.6 17.9 51.5 53 1030 A Y - 0 0 116 -2,-0.4 2,-0.2 47,-0.1 48,-0.1 -0.895 29.6-111.3-146.8 174.6 -3.8 16.4 50.1 54 1031 A C - 0 0 3 -2,-0.3 48,-2.5 44,-0.1 49,-0.3 -0.718 1.5-153.5-112.8 163.1 -7.5 15.8 50.9 55 1032 A V + 0 0 99 -2,-0.2 10,-0.1 46,-0.2 -1,-0.1 0.071 38.5 158.3-119.4 22.7 -9.5 12.6 51.5 56 1033 A C - 0 0 15 1,-0.1 -2,-0.1 6,-0.1 0, 0.0 -0.069 31.9-161.9 -48.9 144.7 -12.8 13.9 50.4 57 1034 A I S S+ 0 0 175 46,-0.1 -1,-0.1 2,-0.0 2,-0.1 0.332 76.2 51.6-109.6 2.0 -15.4 11.4 49.4 58 1035 A D S S- 0 0 62 46,-0.0 46,-0.4 4,-0.0 49,-0.1 -0.162 115.7 -68.9-113.0-149.9 -17.5 13.9 47.5 59 1036 A D S S- 0 0 72 -2,-0.1 49,-2.3 44,-0.1 50,-0.2 -0.065 72.5-100.8 -99.2 31.8 -16.6 16.5 44.8 60 1037 A C S S+ 0 0 1 47,-0.2 37,-0.1 48,-0.1 14,-0.0 0.838 90.3 122.3 54.1 39.3 -14.6 18.6 47.3 61 1038 A S + 0 0 61 47,-0.1 2,-0.2 48,-0.0 -1,-0.1 0.260 48.9 94.4-109.9 9.7 -17.4 21.1 47.7 62 1039 A S S > S- 0 0 48 1,-0.1 3,-1.4 0, 0.0 6,-0.1 -0.638 86.0-114.1-101.1 161.2 -17.6 20.7 51.5 63 1040 A S T 3 S+ 0 0 96 1,-0.2 -1,-0.1 -2,-0.2 6,-0.0 0.581 108.8 71.4 -67.9 -9.3 -15.9 22.7 54.2 64 1041 A N T 3 + 0 0 140 4,-0.1 -1,-0.2 5,-0.0 2,-0.2 0.699 64.2 120.1 -81.0 -18.9 -13.8 19.6 55.2 65 1042 A C <> - 0 0 2 -3,-1.4 4,-2.0 1,-0.2 3,-0.4 -0.262 54.2-153.4 -53.9 113.4 -11.6 19.6 52.0 66 1043 A M H > S+ 0 0 81 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.826 94.9 54.6 -56.6 -35.6 -8.0 20.0 53.2 67 1044 A C H > S+ 0 0 1 2,-0.2 4,-1.2 1,-0.2 28,-0.4 0.871 106.2 51.4 -69.6 -35.1 -7.0 21.6 50.0 68 1045 A G H 4 S+ 0 0 5 -3,-0.4 3,-0.2 1,-0.2 -2,-0.2 0.900 108.3 53.0 -66.5 -39.7 -9.7 24.2 50.4 69 1046 A Q H >< S+ 0 0 99 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.891 105.3 52.9 -62.3 -40.8 -8.4 24.9 53.9 70 1047 A L H 3< S+ 0 0 39 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.817 109.6 49.6 -64.8 -28.1 -4.9 25.5 52.6 71 1048 A S T 3< S- 0 0 1 -4,-1.2 2,-0.5 -3,-0.2 -1,-0.3 0.354 123.5-109.7 -89.0 5.0 -6.4 28.0 50.2 72 1049 A M S < S- 0 0 121 -3,-1.7 2,-0.3 -5,-0.1 -4,-0.1 -0.368 92.4 -17.7 92.1 -46.9 -8.2 29.6 53.2 73 1050 A R S S- 0 0 105 -2,-0.5 2,-0.5 -6,-0.1 -4,-0.1 -0.908 91.0 -78.5-174.7 157.8 -11.3 28.0 51.5 74 1051 A C - 0 0 20 -2,-0.3 -6,-0.1 1,-0.2 22,-0.0 -0.595 40.1-167.9 -70.6 123.0 -12.1 26.8 48.0 75 1052 A W + 0 0 31 -2,-0.5 8,-2.2 7,-0.1 2,-0.4 0.463 53.5 98.6 -92.3 -1.7 -12.7 29.9 45.9 76 1053 A Y B -K 82 0E 4 6,-0.2 6,-0.2 4,-0.1 2,-0.1 -0.695 57.6-153.4 -92.5 137.5 -14.1 28.1 42.9 77 1054 A D > - 0 0 39 4,-2.0 3,-2.1 -2,-0.4 -2,-0.0 -0.326 46.1 -77.9 -93.1-176.5 -17.9 27.9 42.3 78 1055 A K T 3 S+ 0 0 80 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.752 133.2 50.2 -54.5 -27.6 -19.6 25.1 40.3 79 1056 A D T 3 S- 0 0 123 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.536 120.5-106.3 -89.9 -7.2 -18.6 26.8 37.0 80 1057 A G S < S+ 0 0 16 -3,-2.1 63,-0.4 1,-0.3 2,-0.3 0.673 77.0 131.9 90.5 19.6 -14.9 27.1 38.1 81 1058 A R - 0 0 70 61,-0.1 -4,-2.0 1,-0.1 -1,-0.3 -0.792 64.6 -96.8-107.5 149.5 -15.0 30.8 38.7 82 1059 A L B -K 76 0E 13 59,-2.4 -6,-0.2 -2,-0.3 -1,-0.1 -0.360 42.9-114.7 -62.5 136.6 -13.7 32.7 41.7 83 1060 A L > - 0 0 34 -8,-2.2 3,-1.7 1,-0.1 -1,-0.1 -0.268 26.9-108.5 -67.3 158.9 -16.4 33.6 44.3 84 1061 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.851 116.6 65.5 -57.7 -35.2 -17.2 37.3 44.8 85 1062 A E T 3 S+ 0 0 127 2,-0.1 -10,-0.0 -10,-0.0 -3,-0.0 0.642 73.6 117.7 -63.0 -17.3 -15.5 37.1 48.2 86 1063 A F < - 0 0 11 -3,-1.7 2,-1.2 -11,-0.2 -4,-0.0 -0.290 69.4-127.7 -55.7 132.6 -12.1 36.5 46.5 87 1064 A N > + 0 0 75 3,-0.2 3,-0.7 1,-0.2 -1,-0.1 -0.679 28.7 178.5 -90.6 93.6 -9.8 39.4 47.3 88 1065 A M T 3 S+ 0 0 60 -2,-1.2 -1,-0.2 1,-0.2 -2,-0.0 0.747 79.2 59.6 -62.1 -28.3 -8.4 40.6 44.0 89 1066 A A T 3 S+ 0 0 94 1,-0.3 -1,-0.2 109,-0.0 -2,-0.1 0.817 128.1 10.6 -72.5 -31.5 -6.3 43.4 45.6 90 1067 A E S < S- 0 0 155 -3,-0.7 -1,-0.3 2,-0.0 -3,-0.2 -0.569 86.4-158.1-149.9 77.4 -4.4 40.8 47.7 91 1068 A P - 0 0 43 0, 0.0 110,-0.1 0, 0.0 -3,-0.1 -0.243 13.5-128.5 -59.5 137.0 -5.1 37.2 46.4 92 1069 A P - 0 0 27 0, 0.0 2,-0.2 0, 0.0 109,-0.2 -0.371 36.5 -88.6 -80.7 168.1 -4.5 34.3 48.7 93 1070 A L - 0 0 68 -23,-0.2 2,-0.5 107,-0.1 109,-0.2 -0.586 44.0-141.8 -74.4 139.0 -2.4 31.3 47.6 94 1071 A I E -l 202 0F 1 107,-2.2 109,-2.5 -2,-0.2 2,-0.6 -0.922 13.8-167.0-109.3 127.3 -4.6 28.8 45.9 95 1072 A F E -l 203 0F 17 -2,-0.5 -24,-0.2 -28,-0.4 2,-0.2 -0.942 10.6-163.9-112.0 108.2 -4.0 25.1 46.4 96 1073 A E - 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