==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-JAN-09 3FPD . COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE, H3 LYSINE-9 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.CHANG,X.ZHANG,J.R.HORTON,X.CHENG . 523 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24807.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 52.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 15.9 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 . 4 0.8 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 . 1 0.2 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 . 54 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 4.8 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 2 2 0 1 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 . 4 8 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 . 6 0 3 3 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 2 3 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 1 975 A V 0 0 183 0, 0.0 2,-0.6 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 99.4 -23.3 -0.7 38.7 2 976 A E - 0 0 96 21,-0.1 2,-0.3 19,-0.0 21,-0.3 -0.805 360.0-152.3 -95.9 122.5 -20.6 -2.9 37.2 3 977 A R E -A 22 0A 111 19,-2.8 19,-2.1 -2,-0.6 2,-0.9 -0.696 19.9-119.8 -92.0 142.3 -17.8 -1.1 35.4 4 978 A I E +A 21 0A 123 -2,-0.3 17,-0.2 17,-0.2 3,-0.1 -0.721 30.6 177.2 -84.8 106.9 -15.9 -2.9 32.5 5 979 A V E + 0 0 39 15,-1.3 24,-0.3 -2,-0.9 2,-0.2 0.400 69.4 10.2 -90.8 3.3 -12.3 -3.2 33.6 6 980 A S E -A 20 0A 16 14,-0.9 14,-1.9 1,-0.1 -1,-0.2 -0.811 52.3-145.7-178.0 136.8 -11.3 -5.1 30.4 7 981 A R S S- 0 0 167 1,-0.3 2,-0.1 -2,-0.2 -1,-0.1 0.704 96.2 -8.8 -79.2 -20.8 -12.7 -6.2 27.1 8 982 A D > - 0 0 5 9,-0.2 3,-1.3 10,-0.1 -1,-0.3 -0.544 51.3-158.7 179.8 108.3 -10.8 -9.5 27.2 9 983 A I T 3 S+ 0 0 15 9,-2.6 26,-0.2 1,-0.3 -1,-0.0 0.715 97.3 58.8 -64.6 -22.1 -8.1 -10.6 29.7 10 984 A A T > S- 0 0 2 8,-0.2 3,-1.2 6,-0.1 -1,-0.3 0.618 99.7-137.6 -83.1 -14.6 -6.9 -13.2 27.2 11 985 A R T < S- 0 0 110 -3,-1.3 358,-2.4 1,-0.3 359,-0.2 0.907 70.2 -46.0 58.5 46.2 -6.2 -10.5 24.6 12 986 A G T 3 S+ 0 0 32 356,-0.2 -1,-0.3 357,-0.1 356,-0.1 0.400 110.4 116.5 81.0 -2.7 -7.6 -12.5 21.7 13 987 A Y < + 0 0 48 -3,-1.2 2,-0.2 350,-0.0 -2,-0.1 0.675 66.3 63.1 -72.9 -17.2 -5.9 -15.8 22.5 14 988 A E S S- 0 0 32 2,-0.1 106,-0.1 1,-0.1 104,-0.0 -0.547 95.1-110.7 -99.4 169.0 -9.2 -17.6 23.2 15 989 A R S S+ 0 0 140 104,-0.3 105,-0.1 -2,-0.2 -1,-0.1 0.780 107.8 28.2 -70.6 -25.3 -11.9 -18.3 20.5 16 990 A I S S- 0 0 26 105,-0.1 -1,-0.1 103,-0.0 -2,-0.1 -0.977 95.4-103.7-134.2 146.3 -14.1 -15.8 22.4 17 991 A P - 0 0 56 0, 0.0 106,-0.2 0, 0.0 -9,-0.2 -0.303 21.1-147.0 -69.0 154.7 -13.1 -12.9 24.6 18 992 A I - 0 0 0 104,-0.1 -9,-2.6 106,-0.1 -8,-0.2 -0.835 19.7-160.9-126.1 91.2 -13.3 -13.0 28.4 19 993 A P - 0 0 30 0, 0.0 106,-2.8 0, 0.0 2,-0.4 -0.130 6.7-140.4 -65.7 163.5 -14.2 -9.6 29.8 20 994 A C E -Ab 6 125A 0 -14,-1.9 -15,-1.3 104,-0.2 -14,-0.9 -0.988 20.6-177.6-128.9 138.4 -13.6 -8.5 33.4 21 995 A V E -Ab 4 126A 4 104,-2.2 106,-1.2 -2,-0.4 2,-0.4 -0.958 12.3-159.5-137.0 155.3 -16.1 -6.5 35.4 22 996 A N E +A 3 0A 2 -19,-2.1 -19,-2.8 -2,-0.3 106,-0.1 -1.000 26.9 149.3-137.1 134.7 -16.2 -5.0 38.9 23 997 A A S S+ 0 0 59 -2,-0.4 -21,-0.1 -21,-0.3 3,-0.1 -0.050 73.4 59.4-152.6 30.1 -19.3 -3.9 40.8 24 998 A V S S- 0 0 75 1,-0.3 2,-0.2 3,-0.1 -2,-0.1 0.599 111.2 -15.7-127.4 -49.4 -18.1 -4.5 44.4 25 999 A D S S- 0 0 55 2,-0.2 -1,-0.3 3,-0.0 102,-0.1 -0.591 71.6 -86.3-140.5-157.2 -15.0 -2.3 44.9 26 1000 A S S S+ 0 0 91 -2,-0.2 -4,-0.0 -3,-0.1 0, 0.0 0.277 70.4 134.7-105.7 6.5 -12.3 -0.3 43.2 27 1001 A E - 0 0 90 1,-0.1 -2,-0.2 3,-0.0 -3,-0.1 -0.369 51.2-132.7 -59.7 129.6 -9.9 -3.1 42.5 28 1002 A P - 0 0 86 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.307 40.7 -66.4 -79.8 168.0 -8.6 -2.9 38.9 29 1003 A C - 0 0 28 -24,-0.3 -7,-0.0 1,-0.1 -25,-0.0 -0.309 68.7 -98.3 -53.8 130.5 -8.5 -5.8 36.4 30 1004 A P + 0 0 19 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.196 54.9 157.6 -53.3 142.1 -5.9 -8.3 37.8 31 1005 A S + 0 0 101 -3,-0.1 2,-0.9 3,-0.0 -2,-0.1 0.323 37.9 105.7-150.8 6.0 -2.5 -8.0 36.2 32 1006 A N S S+ 0 0 98 2,-0.0 2,-0.3 0, 0.0 -1,-0.0 -0.220 86.2 42.5 -87.4 45.9 0.1 -9.5 38.6 33 1007 A Y S S- 0 0 35 -2,-0.9 2,-0.5 -3,-0.0 154,-0.2 -0.943 86.6-104.7-170.9 172.8 0.4 -12.5 36.4 34 1008 A K E -e 187 0B 50 152,-2.4 154,-1.8 -2,-0.3 2,-0.5 -0.960 27.7-130.2-117.9 129.0 0.7 -13.4 32.7 35 1009 A Y E +e 188 0B 20 -2,-0.5 2,-0.4 152,-0.2 154,-0.2 -0.645 30.5 171.2 -81.5 125.5 -2.2 -14.8 30.7 36 1010 A V - 0 0 4 152,-1.3 115,-0.1 -2,-0.5 4,-0.1 -0.997 26.8-156.1-130.8 134.0 -1.4 -17.9 28.6 37 1011 A S S S+ 0 0 24 -2,-0.4 2,-0.3 -27,-0.1 112,-0.1 0.503 81.7 46.2 -87.0 -3.7 -4.1 -20.0 26.9 38 1012 A Q S S- 0 0 135 113,-0.1 113,-0.1 150,-0.1 -1,-0.0 -0.976 96.3 -90.5-139.3 151.8 -1.8 -23.0 27.0 39 1013 A N - 0 0 56 -2,-0.3 2,-0.2 114,-0.1 114,-0.2 -0.259 47.2-178.9 -59.3 142.7 0.4 -24.8 29.4 40 1014 A C E -f 153 0B 13 112,-1.9 114,-2.8 147,-0.1 2,-0.3 -0.765 12.6-140.3-133.7 179.7 4.0 -23.6 29.5 41 1015 A V E -fg 154 311B 21 269,-0.6 271,-2.2 -2,-0.2 272,-0.2 -0.976 17.6-172.4-146.1 157.5 7.2 -24.4 31.3 42 1016 A T S S+ 0 0 33 112,-0.5 -1,-0.1 1,-0.5 268,-0.1 0.649 86.0 42.4-108.1 -81.1 10.2 -22.8 32.9 43 1017 A S S S- 0 0 54 111,-0.1 -1,-0.5 1,-0.1 111,-0.1 -0.465 110.3 -93.3 -65.8 138.6 12.5 -25.7 33.8 44 1018 A P - 0 0 120 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.282 36.4-149.8 -58.5 132.8 12.5 -28.2 30.9 45 1019 A M - 0 0 37 -3,-0.1 2,-1.4 2,-0.0 265,-0.1 -0.908 13.0-135.9-106.6 131.9 10.0 -31.0 31.2 46 1020 A N + 0 0 107 -2,-0.5 2,-0.1 2,-0.0 -1,-0.0 -0.187 38.7 169.8 -81.1 46.6 10.9 -34.4 29.5 47 1021 A I - 0 0 34 -2,-1.4 2,-0.7 1,-0.1 -2,-0.0 -0.363 40.9-115.8 -60.1 130.7 7.4 -34.8 28.0 48 1022 A D + 0 0 67 1,-0.2 164,-0.3 -2,-0.1 165,-0.2 -0.607 43.1 166.6 -74.4 114.4 7.5 -37.7 25.5 49 1023 A R + 0 0 137 -2,-0.7 2,-0.6 254,-0.1 253,-0.5 0.295 23.3 137.2-108.7 4.9 6.8 -36.2 22.1 50 1024 A N B >> -j 302 0C 24 1,-0.2 3,-2.8 251,-0.1 4,-0.5 -0.383 45.7-152.8 -59.1 105.3 7.9 -39.2 20.1 51 1025 A I T 34 S+ 0 0 9 251,-2.6 3,-0.4 -2,-0.6 -1,-0.2 0.703 92.8 59.3 -54.5 -21.6 5.2 -39.4 17.4 52 1026 A T T 34 S+ 0 0 79 250,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.564 95.6 62.5 -85.8 -6.4 5.7 -43.1 17.1 53 1027 A H T <4 S+ 0 0 113 -3,-2.8 -1,-0.2 250,-0.1 -2,-0.2 0.603 81.3 107.0 -90.1 -12.2 4.9 -43.7 20.8 54 1028 A L < - 0 0 13 -4,-0.5 2,-0.4 -3,-0.4 156,-0.0 -0.418 65.9-141.8 -67.4 136.0 1.4 -42.3 20.2 55 1029 A Q + 0 0 91 -2,-0.1 2,-0.3 14,-0.0 48,-0.1 -0.778 35.1 170.1 -93.5 144.7 -1.4 -44.9 20.2 56 1030 A Y - 0 0 102 -2,-0.4 2,-0.2 47,-0.1 13,-0.1 -0.978 31.3-108.2-154.7 167.8 -4.0 -44.1 17.6 57 1031 A C - 0 0 1 -2,-0.3 48,-2.1 44,-0.1 49,-0.3 -0.635 5.4-158.0-100.4 156.3 -7.0 -45.2 15.6 58 1032 A V + 0 0 103 -2,-0.2 -1,-0.1 9,-0.2 10,-0.1 -0.079 39.0 153.7-120.1 31.1 -7.4 -46.2 12.0 59 1033 A C - 0 0 15 1,-0.1 -2,-0.0 6,-0.1 9,-0.0 -0.168 36.5-160.9 -59.4 154.8 -11.1 -45.5 11.7 60 1034 A I S S+ 0 0 173 46,-0.1 -1,-0.1 47,-0.0 2,-0.1 0.245 76.0 56.4-117.4 3.6 -12.5 -44.7 8.2 61 1035 A D S S- 0 0 57 4,-0.0 46,-0.4 46,-0.0 49,-0.1 -0.163 111.0 -74.0-113.3-152.1 -15.6 -43.1 9.8 62 1036 A D S S- 0 0 77 44,-0.1 49,-2.7 48,-0.1 50,-0.3 0.156 73.0-101.4 -97.6 17.0 -16.3 -40.3 12.3 63 1037 A C S S+ 0 0 1 47,-0.2 14,-0.1 48,-0.1 37,-0.0 0.881 86.3 124.9 66.7 43.1 -15.2 -42.5 15.2 64 1038 A S + 0 0 60 47,-0.1 2,-0.1 48,-0.0 13,-0.1 0.529 49.7 93.0-104.0 -11.6 -18.6 -43.5 16.5 65 1039 A S S > S- 0 0 46 1,-0.1 3,-1.3 0, 0.0 6,-0.2 -0.431 84.0-119.4 -84.6 159.1 -17.9 -47.3 16.3 66 1040 A S T 3 S+ 0 0 104 1,-0.2 -1,-0.1 -2,-0.1 6,-0.0 0.447 106.5 74.3 -74.6 -0.0 -16.5 -49.5 19.1 67 1041 A N T 3 + 0 0 128 4,-0.1 2,-0.3 5,-0.0 -1,-0.2 0.665 64.2 114.7 -87.3 -16.9 -13.5 -50.3 16.9 68 1042 A C <> - 0 0 2 -3,-1.3 4,-2.4 1,-0.2 3,-0.2 -0.373 59.4-151.1 -58.4 114.0 -11.9 -46.9 17.4 69 1043 A M H > S+ 0 0 53 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.900 96.0 55.0 -52.5 -44.8 -8.7 -47.5 19.3 70 1044 A C H > S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 28,-0.3 0.892 107.0 49.0 -59.8 -41.0 -9.0 -44.1 20.9 71 1045 A G H 4 S+ 0 0 6 -3,-0.2 3,-0.4 1,-0.2 -1,-0.2 0.931 111.1 51.0 -64.5 -41.9 -12.4 -44.8 22.2 72 1046 A Q H >< S+ 0 0 106 -4,-2.4 3,-2.2 1,-0.2 -2,-0.2 0.909 105.8 54.9 -60.0 -41.9 -11.1 -48.1 23.6 73 1047 A L H 3< S+ 0 0 56 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.804 110.2 46.5 -61.2 -29.3 -8.2 -46.3 25.3 74 1048 A S T 3< S- 0 0 2 -4,-1.3 2,-0.4 -3,-0.4 -1,-0.3 0.224 122.9-109.9 -94.6 12.7 -10.9 -44.1 27.0 75 1049 A M S < S- 0 0 145 -3,-2.2 2,-0.2 -5,-0.1 -3,-0.1 -0.169 92.4 -18.5 81.6 -36.9 -12.8 -47.3 27.8 76 1050 A R S S- 0 0 123 -2,-0.4 2,-0.4 -6,-0.2 -4,-0.1 -0.879 90.3 -75.1 175.8 157.4 -15.2 -45.9 25.2 77 1051 A C - 0 0 20 -2,-0.2 -6,-0.1 1,-0.1 20,-0.0 -0.575 39.0-168.1 -70.4 123.0 -15.9 -42.5 23.6 78 1052 A W + 0 0 28 -2,-0.4 8,-2.7 7,-0.1 2,-0.4 0.417 54.3 95.6 -93.2 1.2 -17.8 -40.4 26.1 79 1053 A Y B -K 85 0D 3 6,-0.2 6,-0.2 2,-0.0 2,-0.1 -0.745 58.8-151.7 -98.1 140.9 -18.9 -37.7 23.8 80 1054 A D > - 0 0 41 4,-2.7 3,-1.7 -2,-0.4 6,-0.0 -0.215 49.2 -75.4 -90.2-170.2 -22.2 -37.5 22.1 81 1055 A K T 3 S+ 0 0 81 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.757 131.5 52.7 -60.9 -25.8 -22.8 -35.8 18.7 82 1056 A D T 3 S- 0 0 122 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.324 120.3-102.5 -93.7 7.0 -22.6 -32.3 20.3 83 1057 A G S < S+ 0 0 17 -3,-1.7 63,-0.4 1,-0.3 2,-0.3 0.655 80.8 131.4 82.0 14.5 -19.3 -32.8 22.1 84 1058 A R - 0 0 73 61,-0.1 -4,-2.7 1,-0.1 -1,-0.3 -0.740 63.6 -97.9-103.3 152.7 -21.0 -33.4 25.5 85 1059 A L B -K 79 0D 12 59,-2.4 -6,-0.2 -2,-0.3 4,-0.1 -0.404 40.4-110.8 -68.1 136.7 -20.3 -36.2 27.9 86 1060 A L > - 0 0 27 -8,-2.7 3,-1.1 -2,-0.1 -1,-0.1 -0.310 26.8-114.7 -64.4 149.4 -22.7 -39.2 27.9 87 1061 A P T 3 S+ 0 0 126 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.832 113.0 66.6 -55.2 -35.5 -25.0 -39.5 31.0 88 1062 A E T 3 S+ 0 0 115 2,-0.1 2,-0.5 3,-0.0 -2,-0.1 0.050 74.4 124.5 -77.3 29.7 -23.3 -42.8 32.0 89 1063 A F < - 0 0 11 -3,-1.1 2,-1.6 -2,-0.3 3,-0.1 -0.819 68.3-126.5 -92.9 124.5 -20.2 -40.8 32.7 90 1064 A N > + 0 0 81 -2,-0.5 3,-1.2 3,-0.2 -2,-0.1 -0.535 31.4 177.3 -74.2 87.2 -18.9 -41.3 36.2 91 1065 A M T 3 S+ 0 0 59 -2,-1.6 -1,-0.2 1,-0.3 -3,-0.0 0.818 80.0 53.6 -59.5 -32.8 -18.7 -37.7 37.4 92 1066 A A T 3 S+ 0 0 99 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.625 126.5 19.8 -78.6 -15.1 -17.6 -38.8 40.9 93 1067 A E S < S- 0 0 152 -3,-1.2 -1,-0.3 2,-0.0 -3,-0.2 -0.462 86.9-159.5-154.9 71.1 -14.7 -40.9 39.5 94 1068 A P - 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