==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-SEP-07 2RFI . COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE, H3 LYSINE-9 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.MIN,H.WU,P.LOPPNAU,J.WEIGELT,M.SUNDSTROM,C.H.ARROWSMITH, . 529 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24232.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 50.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 14.9 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 . 1 0.2 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 . 45 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 4.2 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 1 2 1 2 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 . 7 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 . 7 0 3 2 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 1 2 3 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 0 165 0, 0.0 2,-0.3 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 163.2 42.5 4.0 -2.2 2 976 A E - 0 0 100 21,-0.1 2,-0.4 19,-0.1 21,-0.3 -0.477 360.0-175.8 -76.6 128.4 41.4 7.4 -0.7 3 977 A R E -A 22 0A 98 19,-1.7 19,-2.6 -2,-0.3 2,-0.8 -0.976 24.1-134.5-116.8 134.0 41.6 10.5 -2.9 4 978 A I E +A 21 0A 127 -2,-0.4 17,-0.3 17,-0.2 3,-0.1 -0.812 25.5 178.0 -87.9 112.5 40.8 13.9 -1.4 5 979 A V E + 0 0 32 15,-1.8 24,-0.5 -2,-0.8 2,-0.3 0.532 65.3 23.3 -98.5 -9.1 38.5 15.5 -4.1 6 980 A S E -A 20 0A 27 14,-1.6 14,-2.2 1,-0.1 -1,-0.3 -0.903 53.6-152.6-155.2 136.5 37.8 18.8 -2.3 7 981 A R S S- 0 0 176 -2,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.796 95.6 -5.1 -62.3 -35.8 39.7 20.8 0.4 8 982 A D > - 0 0 10 9,-0.2 3,-1.5 11,-0.1 -1,-0.3 -0.714 52.9-159.2-169.4 107.8 36.3 22.2 1.5 9 983 A I T 3 S+ 0 0 13 9,-3.2 26,-0.2 1,-0.3 -1,-0.1 0.711 96.2 60.6 -65.0 -20.3 32.9 21.8 -0.0 10 984 A A T > S- 0 0 0 8,-0.2 3,-1.9 6,-0.1 -1,-0.3 0.413 99.0-133.4 -89.5 0.3 31.8 25.0 1.8 11 985 A R T < S- 0 0 28 -3,-1.5 356,-2.7 1,-0.3 357,-0.3 0.833 73.5 -50.3 53.6 33.3 34.3 27.3 0.0 12 986 A G T 3 S+ 0 0 30 354,-0.2 -1,-0.3 355,-0.1 354,-0.1 0.530 109.6 120.0 85.4 5.6 35.2 28.9 3.4 13 987 A Y < + 0 0 37 -3,-1.9 2,-0.2 348,-0.0 -2,-0.1 0.590 64.2 62.9 -80.4 -11.8 31.7 29.6 4.5 14 988 A E S S- 0 0 31 2,-0.2 106,-0.1 1,-0.1 4,-0.1 -0.683 94.8-108.2-107.7 168.5 31.9 27.5 7.6 15 989 A R S S+ 0 0 132 104,-0.7 105,-0.1 -2,-0.2 -1,-0.1 0.749 105.9 22.0 -66.8 -26.0 34.1 27.9 10.7 16 990 A I S S- 0 0 25 103,-0.2 -2,-0.2 105,-0.1 -4,-0.1 -0.911 96.4 -90.9-132.8 162.5 36.2 24.9 9.6 17 991 A P - 0 0 58 0, 0.0 106,-0.3 0, 0.0 -9,-0.2 -0.440 24.3-152.2 -68.2 150.0 36.7 23.1 6.2 18 992 A I - 0 0 0 104,-0.1 -9,-3.2 -2,-0.1 -8,-0.2 -0.875 22.9-161.9-118.0 92.2 34.4 20.2 5.2 19 993 A P - 0 0 26 0, 0.0 106,-2.6 0, 0.0 2,-0.4 -0.295 8.0-140.3 -72.1 163.6 36.6 18.1 2.9 20 994 A C E -Ab 6 125A 0 -14,-2.2 -15,-1.8 104,-0.2 -14,-1.6 -0.992 21.5-178.8-123.5 133.5 35.3 15.5 0.5 21 995 A V E -Ab 4 126A 3 104,-2.5 106,-1.0 -2,-0.4 2,-0.4 -0.889 15.3-158.6-128.6 159.9 37.1 12.2 -0.0 22 996 A N E +A 3 0A 0 -19,-2.6 -19,-1.7 -2,-0.3 106,-0.1 -0.891 22.0 160.1-144.2 107.9 36.5 9.2 -2.2 23 997 A A S S+ 0 0 48 104,-0.4 -21,-0.1 -2,-0.4 -1,-0.1 0.089 76.0 54.9-105.6 18.8 38.0 5.8 -1.4 24 998 A V S S- 0 0 66 1,-0.3 2,-0.2 3,-0.1 -2,-0.1 0.764 108.5 -10.6-122.8 -47.2 35.5 3.9 -3.6 25 999 A D S S- 0 0 55 2,-0.2 -1,-0.3 -24,-0.0 102,-0.1 -0.735 73.0 -82.7-149.1-167.7 35.4 5.1 -7.2 26 1000 A S S S+ 0 0 108 -2,-0.2 -4,-0.0 -3,-0.1 -3,-0.0 0.442 74.8 127.4 -91.8 -1.6 36.4 7.7 -9.7 27 1001 A E - 0 0 94 1,-0.1 -2,-0.2 3,-0.0 -3,-0.1 -0.279 50.6-139.6 -59.9 135.4 33.7 10.3 -9.0 28 1002 A P - 0 0 83 0, 0.0 -22,-0.1 0, 0.0 3,-0.1 -0.229 47.5 -57.1 -80.3-179.1 34.8 13.9 -8.2 29 1003 A C - 0 0 27 -24,-0.5 -7,-0.0 1,-0.1 -25,-0.0 -0.382 69.7 -98.5 -58.2 133.0 33.3 16.1 -5.5 30 1004 A P + 0 0 18 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.292 48.2 169.1 -57.1 135.6 29.5 16.4 -6.2 31 1005 A S + 0 0 110 -3,-0.1 -2,-0.1 1,-0.1 4,-0.0 0.209 43.0 104.0-136.0 15.3 28.8 19.7 -7.9 32 1006 A N S S+ 0 0 91 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.003 82.4 46.0 -93.2 26.7 25.1 19.5 -9.0 33 1007 A Y S S- 0 0 32 -3,-0.1 2,-0.6 155,-0.0 154,-0.2 -0.950 85.3-108.7-152.6 168.6 23.9 21.8 -6.3 34 1008 A K E -e 187 0B 39 152,-2.6 154,-2.0 -2,-0.3 2,-0.4 -0.936 29.5-133.0-107.3 121.8 25.0 25.1 -4.7 35 1009 A Y E +e 188 0B 5 -2,-0.6 2,-0.4 152,-0.2 154,-0.2 -0.591 30.9 173.8 -70.2 124.0 26.5 25.0 -1.2 36 1010 A V - 0 0 4 152,-2.1 115,-0.1 -2,-0.4 4,-0.1 -0.994 26.9-154.5-128.9 142.6 24.9 27.6 1.1 37 1011 A S S S+ 0 0 30 -2,-0.4 2,-0.3 152,-0.1 112,-0.1 0.592 81.3 38.6 -90.9 -12.7 25.6 27.9 4.8 38 1012 A Q S S- 0 0 144 150,-0.1 113,-0.1 113,-0.1 -1,-0.0 -0.952 97.9 -85.9-134.8 153.8 22.3 29.5 5.7 39 1013 A N - 0 0 42 -2,-0.3 2,-0.3 111,-0.1 114,-0.2 -0.201 46.1-173.0 -57.6 148.1 18.7 29.1 4.5 40 1014 A C B -f 153 0B 14 112,-2.3 114,-3.1 147,-0.1 2,-0.3 -0.788 11.1-141.8-130.6 175.4 17.6 30.9 1.4 41 1015 A V B -j 309 0C 24 267,-0.6 269,-2.9 -2,-0.3 270,-0.2 -0.954 14.9-172.5-133.1 157.9 14.4 31.5 -0.6 42 1016 A T S S+ 0 0 23 1,-0.5 -1,-0.1 112,-0.5 266,-0.1 0.562 86.3 33.5-101.6 -88.0 13.4 31.8 -4.2 43 1017 A S S S- 0 0 74 1,-0.1 -1,-0.5 266,-0.1 267,-0.1 -0.321 110.8 -86.3 -61.4 145.6 9.7 32.9 -3.9 44 1018 A P - 0 0 95 0, 0.0 -1,-0.1 0, 0.0 263,-0.0 -0.221 36.5-172.3 -62.8 145.0 9.1 35.2 -0.9 45 1019 A M - 0 0 24 -3,-0.1 -2,-0.1 2,-0.1 110,-0.0 0.612 22.8-143.2-111.6 -19.4 8.3 33.6 2.4 46 1020 A N - 0 0 127 1,-0.2 2,-0.1 3,-0.0 259,-0.0 0.872 22.2-170.4 55.9 42.3 7.3 36.6 4.6 47 1021 A I - 0 0 30 1,-0.1 2,-0.9 2,-0.1 -1,-0.2 -0.411 32.4-108.8 -55.7 133.4 8.9 35.4 7.8 48 1022 A D + 0 0 64 1,-0.2 164,-0.4 -2,-0.1 165,-0.2 -0.618 49.9 162.3 -72.1 105.4 7.8 37.7 10.6 49 1023 A R + 0 0 130 -2,-0.9 251,-0.6 252,-0.1 2,-0.5 0.061 17.6 141.7-113.7 21.1 11.0 39.6 11.5 50 1024 A N B > -k 300 0D 26 1,-0.2 3,-2.2 249,-0.1 4,-0.4 -0.533 46.6-147.5 -62.7 114.8 9.3 42.5 13.4 51 1025 A I G > S+ 0 0 8 249,-2.7 3,-1.2 -2,-0.5 -1,-0.2 0.822 95.6 60.6 -58.8 -30.4 11.9 43.0 16.2 52 1026 A T G 3 S+ 0 0 82 1,-0.2 -1,-0.3 248,-0.2 249,-0.1 0.577 94.9 64.6 -73.6 -7.8 9.0 44.0 18.6 53 1027 A H G < S+ 0 0 108 -3,-2.2 -1,-0.2 248,-0.1 2,-0.2 0.552 79.7 105.7 -91.4 -8.3 7.5 40.6 18.1 54 1028 A L < - 0 0 13 -3,-1.2 2,-0.4 -4,-0.4 156,-0.0 -0.520 65.2-141.2 -71.2 133.8 10.4 38.8 19.8 55 1029 A Q + 0 0 115 -2,-0.2 2,-0.3 15,-0.0 48,-0.1 -0.784 35.6 174.0 -85.4 142.1 10.0 37.4 23.2 56 1030 A Y - 0 0 123 -2,-0.4 2,-0.2 47,-0.1 48,-0.1 -0.910 27.8-112.3-147.2 166.2 13.3 38.0 25.0 57 1031 A C - 0 0 0 -2,-0.3 48,-2.4 44,-0.1 49,-0.2 -0.687 3.9-153.0-107.1 160.2 15.0 37.7 28.4 58 1032 A V + 0 0 92 -2,-0.2 10,-0.1 46,-0.2 -1,-0.0 -0.025 37.7 162.0-117.2 26.6 16.2 40.4 30.8 59 1033 A C - 0 0 16 1,-0.1 -2,-0.1 6,-0.0 9,-0.0 -0.135 32.6-162.9 -58.9 140.8 18.9 38.4 32.5 60 1034 A I S S+ 0 0 178 46,-0.1 -1,-0.1 2,-0.0 2,-0.1 0.343 78.0 44.6-100.2 -0.5 21.7 40.1 34.4 61 1035 A D S S- 0 0 62 46,-0.0 46,-0.4 4,-0.0 49,-0.1 -0.165 114.7 -66.0-117.6-148.0 23.9 37.0 34.3 62 1036 A D S S- 0 0 71 -2,-0.1 49,-2.9 44,-0.1 50,-0.3 0.043 71.9-102.3-100.2 23.3 24.9 34.4 31.7 63 1037 A C S S+ 0 0 1 47,-0.2 5,-0.1 48,-0.1 14,-0.1 0.721 91.9 118.4 62.9 26.3 21.4 33.0 31.3 64 1038 A S + 0 0 56 47,-0.1 2,-0.1 3,-0.0 -1,-0.1 0.389 50.8 97.3 -99.2 2.7 22.2 29.9 33.4 65 1039 A S S > S- 0 0 47 1,-0.1 3,-1.2 0, 0.0 12,-0.2 -0.457 87.0-110.1 -88.6 165.0 19.6 30.7 36.1 66 1040 A S T 3 S+ 0 0 119 1,-0.2 -1,-0.1 -2,-0.1 6,-0.0 0.666 111.2 65.6 -52.9 -24.1 16.1 29.4 36.7 67 1041 A N T 3 + 0 0 124 4,-0.1 2,-0.4 5,-0.0 -1,-0.2 0.432 63.5 123.6 -94.0 -0.8 14.8 32.9 35.7 68 1042 A C <> - 0 0 5 -3,-1.2 4,-2.0 1,-0.2 3,-0.2 -0.465 50.0-153.6 -69.0 119.0 15.8 33.2 32.1 69 1043 A M H > S+ 0 0 89 -2,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.802 94.7 55.3 -64.4 -28.9 12.6 33.8 30.1 70 1044 A C H > S+ 0 0 0 2,-0.2 4,-1.2 1,-0.2 28,-0.4 0.880 107.1 50.6 -70.9 -35.8 14.1 32.3 26.9 71 1045 A G H 4 S+ 0 0 5 -3,-0.2 3,-0.3 1,-0.2 -2,-0.2 0.902 107.0 55.3 -61.8 -42.6 14.8 29.1 28.9 72 1046 A Q H >< S+ 0 0 130 -4,-2.0 3,-1.6 1,-0.2 -2,-0.2 0.889 104.7 51.8 -59.2 -41.9 11.2 29.2 30.1 73 1047 A L H 3< S+ 0 0 42 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.814 109.7 49.9 -61.6 -34.3 10.0 29.3 26.4 74 1048 A S T 3< S- 0 0 1 -4,-1.2 2,-1.3 -3,-0.3 -1,-0.3 0.269 122.1-111.4 -83.5 8.5 12.1 26.2 25.8 75 1049 A M S < S- 0 0 144 -3,-1.6 2,-0.3 -5,-0.1 -1,-0.1 -0.508 92.8 -11.5 80.5 -60.1 10.5 24.6 28.9 76 1050 A R S S- 0 0 121 -2,-1.3 2,-0.5 -6,-0.1 -4,-0.1 -0.934 92.0 -85.1-146.8 163.7 13.9 25.0 30.5 77 1051 A C - 0 0 27 -2,-0.3 -6,-0.1 -12,-0.2 20,-0.0 -0.648 39.9-164.7 -67.3 122.4 17.3 25.9 29.0 78 1052 A W + 0 0 33 -2,-0.5 8,-2.2 7,-0.1 2,-0.4 0.410 53.9 99.7 -93.0 2.1 18.6 22.4 27.8 79 1053 A Y B -L 85 0E 3 6,-0.2 6,-0.2 2,-0.0 2,-0.1 -0.755 57.4-152.0 -97.7 134.7 22.2 23.5 27.3 80 1054 A D > - 0 0 39 4,-2.8 3,-2.1 -2,-0.4 -2,-0.0 -0.240 45.6 -81.8 -86.8-175.7 24.9 22.7 29.8 81 1055 A K T 3 S+ 0 0 160 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.669 131.9 51.7 -65.0 -16.5 28.1 24.8 30.3 82 1056 A D T 3 S- 0 0 90 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.335 120.8-105.9-100.3 3.1 29.7 23.1 27.3 83 1057 A G S < S+ 0 0 19 -3,-2.1 63,-0.4 1,-0.3 2,-0.3 0.596 77.9 132.7 83.0 13.4 26.7 23.7 25.0 84 1058 A R - 0 0 81 61,-0.1 -4,-2.8 1,-0.1 -1,-0.3 -0.689 64.5-100.6 -97.7 149.3 25.5 20.1 25.1 85 1059 A L B -L 79 0E 9 59,-2.6 -6,-0.2 -2,-0.3 -1,-0.1 -0.429 44.0-108.2 -65.5 138.8 21.9 19.0 25.7 86 1060 A L > - 0 0 28 -8,-2.2 3,-2.3 1,-0.1 -1,-0.1 -0.329 26.2-112.1 -64.6 149.1 21.3 17.9 29.3 87 1061 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.786 117.1 64.7 -50.8 -28.2 20.8 14.1 29.9 88 1062 A E T 3 S+ 0 0 122 2,-0.1 2,-0.1 -10,-0.0 -2,-0.0 0.598 73.9 119.2 -71.9 -15.0 17.1 14.9 30.8 89 1063 A F S < S- 0 0 9 -3,-2.3 2,-1.2 -11,-0.2 3,-0.1 -0.321 70.3-124.3 -58.6 128.4 16.4 16.2 27.2 90 1064 A N + 0 0 73 3,-0.2 3,-0.2 1,-0.2 -1,-0.1 -0.630 31.9 176.5 -80.4 97.2 13.7 14.1 25.5 91 1065 A M S S+ 0 0 58 -2,-1.2 -1,-0.2 1,-0.2 -2,-0.0 0.755 79.5 56.1 -72.7 -25.2 15.3 12.8 22.3 92 1066 A A S S+ 0 0 99 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.832 127.9 15.8 -72.2 -34.4 12.2 10.8 21.5 93 1067 A E S S- 0 0 152 -3,-0.2 -1,-0.3 431,-0.0 -3,-0.2 -0.624 87.2-160.0-141.2 73.7 10.0 13.9 21.6 94 1068 A P - 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