==== 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 3MO2 . 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) . 47094.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 526 51.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 152 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 102 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 6 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 . 8 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 . 16 0 6 2 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 . 4 0 4 7 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 0 116 0, 0.0 17,-0.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 85.3 -4.8 35.7 9.2 2 979 A V + 0 0 65 15,-2.1 24,-0.4 1,-0.3 2,-0.2 0.358 360.0 14.0 -92.7 4.3 -1.0 35.5 9.4 3 980 A S B -A 17 0A 40 14,-0.9 14,-2.6 1,-0.1 -1,-0.3 -0.698 58.0-148.4-179.8 124.3 -1.2 32.3 11.4 4 981 A R S S- 0 0 88 1,-0.3 2,-0.3 12,-0.2 -1,-0.1 0.893 91.6 -1.6 -63.1 -43.4 -3.9 29.8 12.2 5 982 A D > - 0 0 3 9,-0.2 3,-1.6 11,-0.1 -1,-0.3 -0.823 49.6-162.7-157.6 113.5 -2.5 29.0 15.7 6 983 A I T 3 S+ 0 0 10 9,-2.2 26,-0.1 -2,-0.3 -1,-0.1 0.610 97.3 59.8 -69.4 -11.6 0.7 30.3 17.4 7 984 A A T > S- 0 0 2 8,-0.1 3,-1.3 6,-0.0 -1,-0.3 0.489 100.2-137.2 -93.3 -5.1 0.5 27.4 19.8 8 985 A R T < S- 0 0 107 -3,-1.6 356,-2.9 1,-0.3 357,-0.2 0.812 72.9 -47.1 51.2 35.5 0.7 24.9 16.9 9 986 A G T 3 S+ 0 0 27 354,-0.2 -1,-0.3 355,-0.1 -3,-0.0 0.610 110.8 117.1 86.0 15.8 -2.0 22.8 18.5 10 987 A Y < + 0 0 54 -3,-1.3 2,-0.1 3,-0.1 -2,-0.1 0.752 62.3 65.0 -87.1 -23.8 -0.7 22.7 22.1 11 988 A E S S- 0 0 37 1,-0.1 4,-0.1 2,-0.1 104,-0.0 -0.412 94.8-108.1 -90.2 171.9 -3.6 24.6 23.8 12 989 A R S S+ 0 0 190 1,-0.2 -1,-0.1 -2,-0.1 105,-0.0 0.723 108.3 26.9 -72.5 -20.5 -7.1 23.2 24.0 13 990 A I S S- 0 0 23 105,-0.1 -1,-0.2 2,-0.0 107,-0.1 -0.996 94.7-105.1-142.8 136.5 -8.2 25.8 21.5 14 991 A P - 0 0 26 0, 0.0 106,-0.4 0, 0.0 -9,-0.2 0.018 19.1-146.6 -54.0 162.6 -6.1 27.5 18.7 15 992 A I - 0 0 0 104,-0.1 -9,-2.2 -4,-0.1 106,-0.2 -0.767 20.6-160.4-137.9 88.2 -5.0 31.1 19.1 16 993 A P - 0 0 35 0, 0.0 106,-2.6 0, 0.0 2,-0.4 -0.127 6.9-138.7 -64.7 162.4 -4.9 32.7 15.6 17 994 A C E +Ab 3 122A 0 -14,-2.6 -15,-2.1 104,-0.2 -14,-0.9 -0.993 21.9 177.9-130.2 126.7 -2.9 35.8 14.7 18 995 A V E - b 0 123A 33 104,-2.1 106,-1.3 -2,-0.4 2,-0.5 -0.948 16.3-155.8-129.8 149.5 -4.3 38.6 12.5 19 996 A N + 0 0 29 -2,-0.3 106,-0.1 104,-0.2 104,-0.1 -0.972 22.7 159.7-127.2 115.7 -2.9 42.0 11.3 20 997 A A S S+ 0 0 98 -2,-0.5 -1,-0.1 104,-0.4 3,-0.1 0.135 72.9 55.7-117.6 15.0 -5.2 44.7 10.3 21 998 A V S S- 0 0 73 1,-0.3 105,-0.1 3,-0.1 -2,-0.1 0.618 113.7 -7.5-107.1 -94.9 -2.7 47.5 10.8 22 999 A D S S- 0 0 60 2,-0.0 -1,-0.3 1,-0.0 102,-0.1 0.075 75.9 -98.8 -88.5-158.2 0.5 47.2 8.8 23 1000 A S + 0 0 119 -3,-0.1 -4,-0.0 2,-0.0 -1,-0.0 0.026 68.8 137.9-117.1 26.5 1.8 44.2 6.7 24 1001 A E - 0 0 99 1,-0.1 -3,-0.1 3,-0.0 100,-0.1 -0.481 52.2-120.5 -73.3 138.9 4.1 42.7 9.3 25 1002 A P - 0 0 78 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.023 43.6 -72.0 -68.7-178.3 4.0 38.9 9.6 26 1003 A C - 0 0 18 -24,-0.4 -7,-0.0 1,-0.1 -9,-0.0 -0.490 65.8 -86.5 -74.1 146.2 3.1 37.0 12.8 27 1004 A P + 0 0 21 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.228 55.3 160.6 -53.8 140.7 5.8 37.2 15.6 28 1005 A S + 0 0 105 -3,-0.1 -2,-0.0 3,-0.0 4,-0.0 0.230 41.5 101.2-148.8 15.6 8.4 34.5 15.2 29 1006 A N S S+ 0 0 94 2,-0.0 2,-0.3 151,-0.0 -1,-0.0 -0.161 83.5 48.6 -97.1 38.7 11.5 35.6 17.2 30 1007 A Y S S- 0 0 33 -3,-0.0 2,-0.5 153,-0.0 152,-0.2 -0.962 84.4-108.4-166.3 160.4 10.6 33.4 20.1 31 1008 A K E -e 182 0B 51 150,-2.9 152,-2.0 -2,-0.3 2,-0.3 -0.883 31.4-134.9-103.5 124.1 9.7 29.8 20.8 32 1009 A Y E +e 183 0B 25 -2,-0.5 2,-0.3 150,-0.2 152,-0.2 -0.603 28.4 172.4 -80.9 134.1 6.1 29.1 21.9 33 1010 A V - 0 0 5 150,-1.7 115,-0.1 -2,-0.3 4,-0.1 -0.996 29.2-155.7-140.0 140.4 5.5 26.8 24.8 34 1011 A S S S+ 0 0 23 -2,-0.3 2,-0.3 150,-0.1 112,-0.1 0.636 84.1 46.2 -88.8 -15.5 2.3 26.0 26.7 35 1012 A Q S S- 0 0 100 148,-0.1 -1,-0.1 113,-0.1 113,-0.1 -0.940 97.5 -92.5-127.9 149.7 4.1 25.0 29.8 36 1013 A N - 0 0 48 -2,-0.3 2,-0.3 114,-0.1 114,-0.2 -0.284 46.1-169.0 -58.9 141.8 7.0 26.5 31.8 37 1014 A C B -f 150 0B 10 112,-1.8 114,-2.8 145,-0.1 2,-0.3 -0.859 11.6-139.6-129.0 165.0 10.4 25.2 30.8 38 1015 A V B -i 306 0C 17 267,-0.7 269,-2.6 -2,-0.3 270,-0.3 -0.957 8.8-157.9-128.9 147.4 13.9 25.5 32.2 39 1016 A T S S+ 0 0 32 112,-0.4 267,-0.1 -2,-0.3 113,-0.0 -0.106 80.8 20.4-111.3 32.5 17.3 26.0 30.4 40 1017 A S S S- 0 0 43 265,-0.1 265,-0.2 2,-0.0 267,-0.1 -0.968 106.7 -47.3-176.6-179.8 19.3 24.6 33.3 41 1018 A P - 0 0 124 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.453 52.2-178.9 -67.1 141.7 19.1 22.4 36.4 42 1019 A M - 0 0 45 -2,-0.1 2,-2.0 -4,-0.1 263,-0.0 -0.863 19.8-152.6-145.9 106.4 16.1 23.3 38.5 43 1020 A N + 0 0 107 -2,-0.3 2,-0.3 2,-0.1 259,-0.1 -0.423 26.7 171.2 -81.3 66.9 15.6 21.4 41.7 44 1021 A I - 0 0 27 -2,-2.0 2,-1.1 1,-0.1 -2,-0.1 -0.588 41.9-111.7 -75.2 136.2 11.8 21.8 42.0 45 1022 A D + 0 0 62 -2,-0.3 162,-0.5 1,-0.1 163,-0.2 -0.567 49.5 159.2 -74.7 100.3 10.4 19.6 44.8 46 1023 A R + 0 0 120 -2,-1.1 2,-0.7 253,-0.2 251,-0.7 -0.056 20.3 139.1-109.8 30.9 8.3 16.9 43.0 47 1024 A N B > -j 297 0D 17 1,-0.2 3,-1.5 251,-0.1 4,-0.4 -0.682 44.4-153.0 -77.7 116.6 8.4 14.4 45.9 48 1025 A I G > S+ 0 0 7 249,-2.1 3,-0.8 -2,-0.7 -1,-0.2 0.766 92.2 59.4 -63.1 -26.6 4.9 13.0 45.9 49 1026 A T G 3 S+ 0 0 80 248,-0.3 -1,-0.3 1,-0.2 249,-0.1 0.626 98.6 60.0 -78.5 -10.7 5.0 12.3 49.6 50 1027 A H G < S+ 0 0 114 -3,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.574 83.2 105.1 -89.2 -10.8 5.6 16.0 50.3 51 1028 A L < - 0 0 15 -3,-0.8 2,-0.4 -4,-0.4 154,-0.0 -0.469 67.2-138.5 -72.4 139.7 2.3 17.0 48.7 52 1029 A Q + 0 0 100 -2,-0.2 2,-0.3 15,-0.0 48,-0.1 -0.814 37.1 169.2 -93.5 138.4 -0.5 18.0 51.0 53 1030 A Y - 0 0 110 -2,-0.4 2,-0.3 47,-0.1 48,-0.1 -0.875 29.2-109.8-144.9 176.3 -3.8 16.5 49.7 54 1031 A C - 0 0 1 -2,-0.3 48,-2.3 44,-0.1 49,-0.3 -0.736 1.4-155.1-113.2 161.4 -7.4 15.8 50.5 55 1032 A V + 0 0 102 -2,-0.3 -1,-0.1 46,-0.2 10,-0.1 0.046 38.7 157.6-119.2 22.9 -9.4 12.7 51.2 56 1033 A C - 0 0 15 1,-0.1 -2,-0.1 6,-0.0 0, 0.0 -0.103 30.9-166.1 -50.9 142.5 -12.7 14.0 50.1 57 1034 A I S S+ 0 0 177 46,-0.1 -1,-0.1 47,-0.0 2,-0.1 0.398 75.0 56.9-108.9 -3.1 -15.3 11.4 49.1 58 1035 A D S S- 0 0 57 46,-0.0 46,-0.3 45,-0.0 49,-0.1 -0.159 115.5 -72.9-105.9-155.9 -17.5 14.0 47.4 59 1036 A D S S- 0 0 73 44,-0.1 49,-2.5 -2,-0.1 50,-0.2 -0.002 72.1-101.1 -94.4 29.1 -16.7 16.5 44.6 60 1037 A C S S+ 0 0 1 47,-0.2 14,-0.1 48,-0.1 8,-0.1 0.660 91.4 121.0 61.6 22.4 -14.6 18.6 47.0 61 1038 A S + 0 0 55 47,-0.0 2,-0.1 3,-0.0 -1,-0.1 0.337 49.5 95.1 -96.6 9.1 -17.3 21.2 47.4 62 1039 A S S S- 0 0 54 1,-0.1 3,-0.4 0, 0.0 12,-0.2 -0.439 85.5-111.9 -94.7 171.1 -17.6 20.7 51.2 63 1040 A S S S+ 0 0 102 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.642 108.4 68.2 -75.4 -14.8 -15.9 22.6 54.0 64 1041 A N + 0 0 141 4,-0.0 -1,-0.2 5,-0.0 5,-0.1 0.831 65.6 121.0 -75.2 -33.0 -13.7 19.6 55.0 65 1042 A C > - 0 0 4 -3,-0.4 4,-1.6 1,-0.1 3,-0.5 -0.026 54.0-151.4 -39.0 116.0 -11.5 19.5 51.9 66 1043 A M H > S+ 0 0 88 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.885 93.2 57.6 -58.1 -42.8 -7.9 19.9 52.9 67 1044 A C H > S+ 0 0 1 1,-0.2 4,-0.8 2,-0.2 28,-0.4 0.815 107.5 46.6 -61.2 -33.8 -6.9 21.6 49.6 68 1045 A G H 4 S+ 0 0 4 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.825 106.6 58.9 -77.4 -31.5 -9.5 24.4 50.1 69 1046 A Q H >< S+ 0 0 112 -4,-1.6 3,-1.5 1,-0.2 -2,-0.2 0.904 103.9 51.9 -62.4 -39.7 -8.3 24.8 53.7 70 1047 A L H 3< S+ 0 0 40 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.798 108.6 50.2 -65.9 -29.6 -4.8 25.5 52.3 71 1048 A S T 3< S- 0 0 1 -4,-0.8 2,-1.0 24,-0.2 -1,-0.3 0.233 122.6-108.0 -91.1 12.7 -6.3 28.2 50.0 72 1049 A M S < S- 0 0 127 -3,-1.5 2,-0.3 -5,-0.0 -4,-0.1 -0.322 94.4 -17.5 85.0 -46.3 -8.1 29.7 53.0 73 1050 A R S S- 0 0 157 -2,-1.0 2,-0.2 -6,-0.1 -4,-0.1 -0.909 89.1 -79.2-176.3 154.7 -11.1 28.1 51.2 74 1051 A C - 0 0 31 -2,-0.3 -6,-0.1 -12,-0.2 35,-0.1 -0.515 40.9-169.3 -64.0 129.0 -11.9 26.8 47.8 75 1052 A W + 0 0 32 -2,-0.2 8,-1.8 2,-0.1 2,-0.2 0.474 51.5 99.6-100.6 -3.7 -12.6 30.0 45.8 76 1053 A Y B -O 82 0E 5 6,-0.2 6,-0.2 1,-0.1 2,-0.1 -0.594 58.9-148.6 -86.4 146.0 -14.0 28.3 42.7 77 1054 A D > - 0 0 45 4,-1.7 3,-1.1 -2,-0.2 -1,-0.1 -0.322 43.2 -78.8 -98.2-174.3 -17.7 28.0 42.0 78 1055 A K T 3 S+ 0 0 83 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.827 134.4 46.2 -55.2 -33.7 -19.7 25.3 40.2 79 1056 A D T 3 S- 0 0 110 2,-0.1 -1,-0.3 63,-0.0 -3,-0.0 0.622 123.3-104.0 -85.0 -14.4 -18.6 26.8 36.9 80 1057 A G S < S+ 0 0 6 -3,-1.1 2,-0.3 1,-0.3 63,-0.2 0.600 76.2 136.2 100.8 14.7 -15.0 27.2 37.9 81 1058 A R - 0 0 63 61,-0.1 -4,-1.7 1,-0.1 -1,-0.3 -0.673 61.4 -98.6 -98.8 150.9 -15.2 30.9 38.6 82 1059 A L B -O 76 0E 14 59,-2.5 -6,-0.2 -2,-0.3 -1,-0.1 -0.398 41.6-115.1 -65.1 137.7 -13.8 32.9 41.5 83 1060 A L > - 0 0 42 -8,-1.8 3,-2.7 1,-0.1 -1,-0.1 -0.464 23.7-113.9 -73.2 145.9 -16.3 33.8 44.2 84 1061 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.774 114.5 70.1 -51.0 -27.2 -17.1 37.5 44.7 85 1062 A E T 3 S+ 0 0 128 2,-0.1 2,-0.3 -10,-0.1 -2,-0.0 0.495 74.2 114.6 -70.5 -3.0 -15.5 37.2 48.1 86 1063 A F < - 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