==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-OCT-09 3K5K . COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE, H3 LYSINE-9 S . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.DONG,G.A.WASNEY,F.LIU,X.CHEN,A.ALLALI-HASSANI,G.SENISTERRA . 543 6 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24691.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 52.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 15.1 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 0.7 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 0.6 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 . 44 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 7.9 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+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 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 10 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 1 3 5 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 . 2 0 2 2 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 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 1 917 A R 0 0 221 0, 0.0 2,-0.1 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 123.8 -55.5 -19.1 46.0 2 918 A T - 0 0 112 1,-0.1 2,-0.6 21,-0.0 21,-0.0 -0.420 360.0-110.3 -86.9 157.5 -52.3 -20.2 44.3 3 919 A E - 0 0 109 -2,-0.1 2,-0.4 21,-0.1 21,-0.3 -0.826 42.2-163.0 -82.1 122.8 -48.9 -18.5 43.8 4 920 A K E -A 23 0A 43 19,-2.4 19,-2.0 -2,-0.6 2,-0.8 -0.880 21.4-130.8-109.6 142.0 -48.8 -17.7 40.1 5 921 A I E +A 22 0A 127 -2,-0.4 17,-0.3 17,-0.2 3,-0.1 -0.827 31.5 173.7 -88.4 112.8 -45.7 -16.7 38.1 6 922 A I E + 0 0 66 15,-2.3 2,-0.4 -2,-0.8 16,-0.2 0.691 65.2 21.5 -97.9 -23.1 -46.9 -13.6 36.2 7 923 A C E -A 21 0A 33 14,-1.6 14,-2.8 1,-0.1 -1,-0.3 -0.960 58.2-154.7-144.9 128.6 -43.7 -12.5 34.6 8 924 A R S S+ 0 0 129 -2,-0.4 2,-0.2 1,-0.3 -1,-0.1 0.781 91.2 4.4 -69.3 -28.1 -40.6 -14.7 33.9 9 925 A D > - 0 0 8 9,-0.2 3,-1.4 11,-0.1 -1,-0.3 -0.710 53.5-168.6-162.8 104.8 -38.3 -11.6 33.9 10 926 A V T 3 S+ 0 0 10 9,-2.5 26,-0.1 -3,-0.3 -1,-0.1 0.704 93.7 60.3 -64.5 -20.5 -39.4 -8.1 34.7 11 927 A A T > S- 0 0 0 8,-0.2 3,-1.9 6,-0.1 -1,-0.2 0.442 100.8-134.8 -88.3 -3.0 -36.0 -6.9 33.4 12 928 A R T < S- 0 0 29 -3,-1.4 369,-2.6 1,-0.3 370,-0.3 0.847 70.9 -50.9 50.7 39.9 -36.6 -8.3 29.9 13 929 A G T 3 S+ 0 0 31 367,-0.2 -1,-0.3 368,-0.1 367,-0.0 0.517 111.0 117.4 83.5 5.3 -33.1 -9.9 29.8 14 930 A Y < + 0 0 38 -3,-1.9 2,-0.2 3,-0.0 -2,-0.1 0.632 63.3 65.8 -82.5 -16.2 -31.2 -6.7 30.7 15 931 A E S S- 0 0 30 2,-0.2 104,-0.1 1,-0.1 4,-0.0 -0.541 94.0-109.3 -97.1 171.2 -29.8 -8.1 34.0 16 932 A N S S+ 0 0 96 -2,-0.2 105,-0.1 104,-0.2 -1,-0.1 0.802 106.8 28.7 -66.1 -29.4 -27.2 -10.9 34.5 17 933 A V S S- 0 0 25 105,-0.1 -2,-0.2 103,-0.0 2,-0.1 -0.883 93.9-100.8-126.9 154.8 -30.1 -13.0 35.9 18 934 A P - 0 0 54 0, 0.0 106,-0.3 0, 0.0 -9,-0.2 -0.460 24.8-151.5 -72.6 153.2 -33.9 -13.1 35.3 19 935 A I - 0 0 0 -2,-0.1 -9,-2.5 104,-0.1 -8,-0.2 -0.827 19.3-159.6-124.7 90.3 -36.0 -11.4 38.0 20 936 A P - 0 0 22 0, 0.0 106,-2.5 0, 0.0 2,-0.4 -0.254 6.7-139.5 -69.0 158.3 -39.4 -13.2 38.0 21 937 A C E +Ab 7 126A 0 -14,-2.8 -15,-2.3 104,-0.2 -14,-1.6 -0.981 23.2 176.5-120.1 128.5 -42.6 -11.8 39.3 22 938 A V E -Ab 5 127A 1 104,-2.4 106,-1.0 -2,-0.4 2,-0.4 -0.917 15.2-162.2-126.7 157.9 -45.1 -13.9 41.3 23 939 A N E +A 4 0A 5 -19,-2.0 -19,-2.4 -2,-0.3 106,-0.1 -0.939 23.4 155.2-140.9 117.2 -48.4 -13.2 43.1 24 940 A G S S+ 0 0 33 -2,-0.4 -21,-0.1 104,-0.3 -1,-0.1 0.155 73.9 59.6-115.3 14.5 -49.9 -15.6 45.7 25 941 A V S S- 0 0 67 1,-0.3 2,-0.2 3,-0.1 -22,-0.1 0.823 108.7 -15.4-112.1 -48.3 -51.9 -12.9 47.5 26 942 A D S S- 0 0 47 2,-0.2 -1,-0.3 -25,-0.0 102,-0.1 -0.716 73.9 -81.1-147.1-166.5 -54.4 -11.2 45.2 27 943 A G S S+ 0 0 60 -2,-0.2 -4,-0.0 -3,-0.1 -3,-0.0 0.328 72.0 130.8 -95.8 5.3 -55.4 -10.7 41.5 28 944 A E - 0 0 93 1,-0.1 -2,-0.2 3,-0.0 -3,-0.1 -0.401 49.4-140.3 -59.6 125.5 -52.9 -7.9 40.6 29 945 A P - 0 0 87 0, 0.0 3,-0.1 0, 0.0 -7,-0.1 -0.287 45.6 -61.8 -75.9 174.3 -51.0 -8.5 37.4 30 946 A C - 0 0 16 -24,-0.2 -7,-0.0 1,-0.1 -9,-0.0 -0.345 67.9 -98.7 -57.3 130.8 -47.4 -7.7 37.0 31 947 A P + 0 0 25 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.268 48.6 166.3 -55.0 132.3 -46.9 -3.9 37.4 32 948 A E + 0 0 176 -3,-0.1 -2,-0.1 1,-0.1 4,-0.0 0.204 43.5 104.6-133.3 16.6 -46.6 -2.1 34.1 33 949 A D S S+ 0 0 114 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.107 82.5 44.1 -88.2 22.5 -47.0 1.5 35.0 34 950 A Y S S- 0 0 33 -3,-0.1 2,-0.6 154,-0.0 153,-0.2 -0.917 84.9-106.7-153.0 171.5 -43.3 2.2 34.6 35 951 A K E -e 187 0B 43 151,-2.6 153,-2.0 -2,-0.3 2,-0.4 -0.946 30.8-132.6-111.3 118.8 -40.4 1.5 32.2 36 952 A Y E +e 188 0B 6 -2,-0.6 2,-0.4 151,-0.2 153,-0.2 -0.535 31.7 172.8 -71.2 125.4 -37.8 -1.1 33.4 37 953 A I - 0 0 5 151,-2.1 115,-0.1 -2,-0.4 4,-0.1 -0.998 29.1-153.4-132.4 139.2 -34.2 0.2 32.8 38 954 A S S S+ 0 0 27 -2,-0.4 2,-0.3 151,-0.1 112,-0.1 0.582 82.3 35.7 -85.4 -12.8 -31.0 -1.5 34.0 39 955 A E S S- 0 0 118 149,-0.1 113,-0.1 113,-0.1 -1,-0.1 -0.972 99.8 -80.0-139.9 153.3 -29.0 1.7 34.2 40 956 A N - 0 0 39 -2,-0.3 2,-0.3 111,-0.1 114,-0.2 -0.148 46.4-156.1 -52.0 141.7 -29.7 5.4 35.1 41 957 A C E -f 154 0B 9 112,-2.3 114,-2.6 146,-0.1 2,-0.4 -0.805 5.9-139.8-118.5 162.6 -31.4 7.5 32.4 42 958 A E E +fg 155 323B 21 280,-0.6 282,-2.6 -2,-0.3 283,-0.4 -0.959 17.5 178.3-122.2 142.0 -31.5 11.2 31.7 43 959 A T S S+ 0 0 31 112,-0.6 2,-0.3 -2,-0.4 280,-0.1 0.210 77.7 29.7-123.2 6.3 -34.6 13.2 30.5 44 960 A S S S- 0 0 55 111,-0.2 2,-0.6 278,-0.1 -1,-0.1 -0.934 104.2 -74.5-153.6 167.1 -32.8 16.6 30.5 45 961 A T + 0 0 123 -2,-0.3 276,-0.1 1,-0.2 -2,-0.0 -0.602 47.2 170.2 -73.9 116.3 -29.2 17.8 29.9 46 962 A M - 0 0 11 -2,-0.6 -1,-0.2 2,-0.1 110,-0.0 0.607 30.8-143.7-100.9 -17.2 -27.2 16.9 33.1 47 963 A N - 0 0 81 1,-0.2 2,-0.1 3,-0.0 -2,-0.1 0.901 23.4-169.7 49.5 47.1 -23.7 17.6 31.8 48 964 A I - 0 0 11 1,-0.1 2,-1.0 2,-0.1 -1,-0.2 -0.464 30.2-112.0 -62.2 134.6 -22.1 14.8 33.7 49 965 A D + 0 0 62 1,-0.2 163,-0.5 -2,-0.1 164,-0.2 -0.652 50.2 160.4 -73.8 103.5 -18.3 15.1 33.5 50 966 A R + 0 0 69 -2,-1.0 264,-0.6 161,-0.1 2,-0.4 0.195 19.7 138.6-109.9 12.2 -17.4 12.1 31.3 51 967 A N B > -j 314 0C 16 1,-0.2 3,-2.0 262,-0.1 4,-0.3 -0.452 46.7-150.2 -62.7 113.2 -13.9 13.4 30.3 52 968 A I G > S+ 0 0 4 262,-2.3 3,-1.2 -2,-0.4 -1,-0.2 0.796 94.9 60.6 -58.4 -30.6 -11.6 10.3 30.5 53 969 A T G 3 S+ 0 0 79 261,-0.3 -1,-0.3 1,-0.2 262,-0.1 0.620 96.9 61.9 -73.0 -14.5 -8.6 12.5 31.4 54 970 A H G < S+ 0 0 105 -3,-2.0 2,-0.3 2,-0.1 -1,-0.2 0.535 81.9 107.9 -87.5 -6.3 -10.5 13.7 34.5 55 971 A L < - 0 0 12 -3,-1.2 2,-0.4 -4,-0.3 155,-0.0 -0.537 65.3-141.5 -74.5 130.9 -10.6 10.2 35.9 56 972 A Q + 0 0 93 -2,-0.3 2,-0.3 15,-0.0 48,-0.1 -0.749 38.7 166.1 -78.9 140.4 -8.4 9.3 38.8 57 973 A H - 0 0 80 -2,-0.4 2,-0.2 47,-0.1 44,-0.1 -0.979 31.6-100.4-157.8 161.1 -7.2 5.8 38.2 58 974 A C - 0 0 0 -2,-0.3 48,-2.0 44,-0.1 49,-0.2 -0.505 4.0-149.2 -94.9 158.0 -4.6 3.3 39.3 59 975 A T + 0 0 119 9,-0.3 -1,-0.1 -2,-0.2 10,-0.1 0.120 47.3 152.6-101.6 16.1 -1.2 2.2 37.9 60 976 A C - 0 0 11 1,-0.1 -2,-0.1 6,-0.1 9,-0.0 -0.260 31.8-173.4 -61.7 128.2 -1.7 -1.4 39.2 61 977 A V S S+ 0 0 110 46,-0.1 2,-0.1 -2,-0.1 -1,-0.1 0.006 73.4 50.5-105.0 22.3 0.0 -4.2 37.3 62 978 A D S S- 0 0 72 4,-0.0 46,-0.4 46,-0.0 49,-0.0 -0.377 114.2 -66.3-130.0-148.7 -1.7 -6.8 39.5 63 979 A D S S- 0 0 73 -2,-0.1 49,-3.0 44,-0.1 50,-0.2 0.203 72.0-104.9 -95.6 13.2 -5.3 -7.6 40.5 64 980 A C S S+ 0 0 2 47,-0.2 14,-0.1 48,-0.1 8,-0.1 0.799 85.5 122.7 68.4 36.4 -5.7 -4.4 42.6 65 981 A S + 0 0 87 3,-0.0 2,-0.2 48,-0.0 -1,-0.1 0.363 48.1 91.6-106.3 4.8 -5.4 -6.0 46.0 66 982 A S S > S- 0 0 53 1,-0.1 3,-1.5 0, 0.0 6,-0.2 -0.597 85.9-115.1 -96.7 161.5 -2.4 -4.1 47.3 67 983 A S T 3 S+ 0 0 95 1,-0.3 -1,-0.1 -2,-0.2 6,-0.0 0.421 108.4 76.4 -74.8 2.2 -2.4 -0.8 49.4 68 984 A N T 3 + 0 0 69 4,-0.0 2,-0.6 5,-0.0 -9,-0.3 0.508 64.1 114.2 -87.5 -6.9 -0.8 0.8 46.4 69 985 A C <> - 0 0 3 -3,-1.5 4,-2.2 1,-0.2 5,-0.2 -0.538 55.8-157.3 -70.3 114.0 -4.0 0.9 44.4 70 986 A L H > S+ 0 0 47 -2,-0.6 4,-2.1 1,-0.2 5,-0.2 0.926 93.4 57.0 -57.4 -42.9 -4.9 4.6 44.0 71 987 A C H > S+ 0 0 0 1,-0.2 4,-0.5 2,-0.2 28,-0.4 0.907 108.8 46.2 -56.7 -45.1 -8.6 3.6 43.5 72 988 A G H >4 S+ 0 0 4 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.882 109.1 55.5 -58.7 -42.6 -8.6 1.9 46.8 73 989 A Q H >< S+ 0 0 109 -4,-2.2 3,-1.9 1,-0.3 -2,-0.2 0.832 98.2 60.9 -64.7 -33.3 -6.9 4.8 48.5 74 990 A L H 3< S+ 0 0 50 -4,-2.1 -1,-0.3 1,-0.3 23,-0.2 0.741 109.2 44.3 -62.0 -22.3 -9.6 7.1 47.3 75 991 A S T << S- 0 0 5 -3,-1.2 2,-2.2 -4,-0.5 -1,-0.3 0.024 121.8-110.6-104.6 22.6 -11.9 4.9 49.4 76 992 A I S < S- 0 0 85 -3,-1.9 2,-0.3 -5,-0.1 -4,-0.1 -0.395 95.6 -7.6 65.6 -55.6 -9.3 5.0 52.3 77 993 A R S S- 0 0 115 -2,-2.2 2,-0.4 -6,-0.1 -10,-0.1 -0.941 90.9 -86.5-148.5 164.1 -8.9 1.3 51.3 78 994 A C - 0 0 24 -2,-0.3 -6,-0.1 1,-0.1 35,-0.0 -0.683 37.3-160.4 -71.3 132.0 -10.7 -1.1 48.9 79 995 A W + 0 0 32 -2,-0.4 8,-1.7 5,-0.0 2,-0.4 0.447 56.6 101.6 -99.3 -3.6 -13.5 -2.5 51.0 80 996 A Y B -O 86 0D 14 6,-0.2 6,-0.2 32,-0.1 -2,-0.1 -0.696 60.2-147.5 -86.2 132.3 -14.1 -5.6 48.9 81 997 A D > - 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