==== 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 23-SEP-06 2IGQ . COMPND 2 MOLECULE: EUCHROMATIC HISTONE METHYLTRANSFERASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.MIN,H.WU,T.ANTOSHENKO,P.LOPPNAU,J.WEIGELT,M.SUNDSTROM, . 507 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23992.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 50.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 48 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 3.9 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 0 4 1 1 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 . 3 9 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 6 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 3 2 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 1 976 A E 0 0 153 0, 0.0 21,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 97.0 53.8 3.1 13.6 2 977 A R E -A 21 0A 107 19,-1.9 19,-2.3 1,-0.1 2,-0.8 -0.548 360.0-133.3 -79.1 137.1 57.0 1.7 15.1 3 978 A I E +A 20 0A 123 -2,-0.2 17,-0.3 17,-0.2 3,-0.1 -0.836 28.8 174.3 -84.0 110.0 58.7 3.4 18.1 4 979 A V E + 0 0 38 15,-2.4 24,-0.3 -2,-0.8 2,-0.3 0.604 68.1 14.9 -98.0 -14.0 62.3 3.5 16.9 5 980 A S E -A 19 0A 30 14,-1.6 14,-2.5 22,-0.1 -1,-0.3 -0.923 55.4-152.9-154.6 136.6 63.6 5.6 19.9 6 981 A R S S+ 0 0 174 1,-0.3 2,-0.2 -2,-0.3 -1,-0.0 0.717 93.5 1.0 -77.5 -23.2 62.0 6.5 23.3 7 982 A D > - 0 0 7 9,-0.2 3,-1.1 11,-0.1 -1,-0.3 -0.644 52.0-167.5-168.6 102.5 64.0 9.8 23.5 8 983 A I T 3 S+ 0 0 11 9,-3.0 26,-0.2 -3,-0.2 -1,-0.1 0.688 96.0 59.0 -63.2 -17.2 66.4 11.1 20.9 9 984 A A T > S- 0 0 0 8,-0.2 3,-1.5 6,-0.1 -1,-0.2 0.558 99.4-138.4 -90.3 -12.7 67.6 13.6 23.6 10 985 A R T < S- 0 0 36 -3,-1.1 351,-2.1 1,-0.3 352,-0.2 0.895 72.2 -46.4 56.4 46.8 68.6 10.8 26.0 11 986 A G T 3 S+ 0 0 29 349,-0.2 -1,-0.3 350,-0.1 349,-0.1 0.458 110.5 117.6 77.1 5.7 67.1 12.6 29.0 12 987 A Y < + 0 0 38 -3,-1.5 2,-0.2 343,-0.0 -2,-0.1 0.576 66.5 62.8 -80.8 -11.0 68.6 16.1 28.2 13 988 A E S S- 0 0 30 2,-0.2 106,-0.1 1,-0.1 348,-0.1 -0.695 94.8-110.7-106.3 169.0 65.2 17.7 27.7 14 989 A R S S+ 0 0 133 104,-0.6 105,-0.1 -2,-0.2 -1,-0.1 0.803 106.4 28.2 -66.2 -29.1 62.5 18.2 30.3 15 990 A I S S- 0 0 16 105,-0.2 -2,-0.2 103,-0.1 2,-0.1 -0.867 96.3 -98.6-124.5 157.2 60.4 15.6 28.4 16 991 A P - 0 0 55 0, 0.0 106,-0.3 0, 0.0 -9,-0.2 -0.505 24.8-147.5 -75.7 153.1 61.4 12.7 26.2 17 992 A I - 0 0 0 -2,-0.1 -9,-3.0 104,-0.1 -8,-0.2 -0.895 21.7-157.6-117.9 92.1 61.4 13.3 22.4 18 993 A P - 0 0 29 0, 0.0 106,-2.6 0, 0.0 2,-0.5 -0.265 8.2-140.9 -67.2 156.6 60.4 9.9 20.8 19 994 A C E +Ab 5 124A 0 -14,-2.5 -15,-2.4 104,-0.2 -14,-1.6 -0.994 25.4 176.4-116.1 122.8 61.2 8.9 17.2 20 995 A V E -Ab 3 125A 5 104,-2.4 106,-0.8 -2,-0.5 2,-0.3 -0.862 15.2-160.5-119.3 161.5 58.5 6.9 15.4 21 996 A N E +A 2 0A 1 -19,-2.3 -19,-1.9 -2,-0.3 106,-0.1 -0.880 23.6 157.8-146.4 109.9 58.3 5.7 11.8 22 997 A A S S+ 0 0 65 104,-0.4 3,-0.1 -2,-0.3 -1,-0.1 0.135 74.4 58.4-107.2 14.7 55.0 4.7 10.1 23 998 A V S S- 0 0 72 1,-0.2 2,-0.2 3,-0.1 -2,-0.1 0.799 109.4 -16.9-118.6 -46.8 56.3 5.1 6.6 24 999 A D S S- 0 0 64 2,-0.2 -1,-0.2 3,-0.0 102,-0.1 -0.654 72.4 -83.2-147.7-158.8 59.3 3.0 5.8 25 1000 A S S S+ 0 0 103 -2,-0.2 -4,-0.0 -3,-0.1 -3,-0.0 0.109 71.6 131.5-111.0 18.4 62.0 0.9 7.4 26 1001 A E - 0 0 90 1,-0.1 -2,-0.2 3,-0.0 -3,-0.1 -0.566 50.9-137.3 -68.3 129.7 64.5 3.7 8.2 27 1002 A P - 0 0 84 0, 0.0 3,-0.1 0, 0.0 -22,-0.1 -0.321 44.2 -60.7 -79.8 173.5 65.8 3.4 11.8 28 1003 A C - 0 0 28 -24,-0.3 2,-0.0 1,-0.1 -7,-0.0 -0.286 67.8 -99.0 -49.9 130.7 66.2 6.5 14.1 29 1004 A P + 0 0 20 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.334 50.1 166.6 -58.2 133.6 68.7 9.0 12.6 30 1005 A S + 0 0 108 -3,-0.1 -2,-0.1 1,-0.1 4,-0.0 0.235 43.0 101.5-139.1 12.4 72.1 8.5 14.2 31 1006 A N S S+ 0 0 93 2,-0.0 2,-0.3 148,-0.0 -1,-0.1 0.129 83.2 49.6 -87.5 23.2 74.7 10.3 12.0 32 1007 A Y S S- 0 0 30 -3,-0.1 2,-0.5 150,-0.0 149,-0.2 -0.947 83.9-111.7-149.3 162.9 74.8 13.3 14.5 33 1008 A K E -e 181 0B 45 147,-2.5 149,-1.7 -2,-0.3 2,-0.4 -0.918 30.2-129.2-100.6 120.5 75.2 13.9 18.2 34 1009 A Y E +e 182 0B 6 -2,-0.5 2,-0.4 147,-0.2 149,-0.2 -0.575 32.4 175.0 -64.4 121.7 72.2 15.3 20.1 35 1010 A V - 0 0 4 147,-2.1 115,-0.1 -2,-0.4 4,-0.1 -0.998 25.6-157.0-127.7 133.2 73.1 18.3 22.2 36 1011 A S S S+ 0 0 26 -2,-0.4 2,-0.3 -27,-0.1 112,-0.1 0.633 81.2 41.5 -80.0 -15.9 70.5 20.3 24.1 37 1012 A Q S S- 0 0 144 145,-0.1 113,-0.1 113,-0.1 -1,-0.0 -0.923 99.0 -85.1-134.4 151.2 72.7 23.5 24.1 38 1013 A N - 0 0 52 -2,-0.3 2,-0.3 111,-0.1 114,-0.2 -0.184 47.1-169.1 -54.8 146.0 74.9 25.3 21.6 39 1014 A C E -f 152 0B 13 112,-2.7 114,-3.0 142,-0.1 2,-0.3 -0.862 11.0-140.4-134.3 166.6 78.5 24.0 21.3 40 1015 A V E -fg 153 303B 25 262,-0.7 264,-2.5 -2,-0.3 265,-0.2 -0.903 14.6-177.6-124.6 160.9 81.7 25.1 19.6 41 1016 A T S S+ 0 0 30 1,-0.7 261,-0.1 112,-0.5 -1,-0.1 0.443 83.7 29.1-114.2 -92.8 84.5 23.3 17.9 42 1017 A S S S- 0 0 64 1,-0.1 -1,-0.7 261,-0.1 262,-0.1 -0.337 113.4 -80.2 -63.6 148.9 87.1 26.0 17.0 43 1018 A P - 0 0 116 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.193 37.5-161.8 -61.5 139.6 86.9 28.9 19.6 44 1019 A M - 0 0 29 -3,-0.1 2,-2.3 2,-0.1 109,-0.0 -0.973 17.3-140.6-119.8 114.3 84.3 31.6 19.4 45 1020 A N + 0 0 115 -2,-0.5 254,-0.0 2,-0.0 3,-0.0 -0.247 30.3 177.0 -76.4 51.9 85.3 34.6 21.5 46 1021 A I - 0 0 32 -2,-2.3 2,-0.8 1,-0.1 -2,-0.1 -0.341 38.2-112.7 -51.1 129.6 81.9 35.4 22.9 47 1022 A D + 0 0 65 1,-0.2 159,-0.4 250,-0.1 160,-0.2 -0.641 47.2 163.3 -69.7 106.1 82.1 38.3 25.3 48 1023 A R + 0 0 134 -2,-0.8 246,-0.6 247,-0.2 2,-0.5 0.231 20.9 136.9-112.4 10.5 81.3 36.8 28.7 49 1024 A N B > -j 294 0C 30 1,-0.2 3,-2.4 244,-0.1 4,-0.4 -0.441 49.3-148.0 -56.0 110.3 82.6 39.6 30.9 50 1025 A I G > S+ 0 0 8 244,-2.6 3,-1.0 -2,-0.5 -1,-0.2 0.787 95.2 62.0 -57.9 -29.1 79.9 39.9 33.5 51 1026 A T G 3 S+ 0 0 82 1,-0.2 -1,-0.3 243,-0.2 -2,-0.1 0.558 93.7 65.8 -73.2 -7.2 80.5 43.7 33.8 52 1027 A H G < S+ 0 0 111 -3,-2.4 -1,-0.2 243,-0.1 2,-0.2 0.606 79.9 103.6 -86.5 -12.4 79.5 44.0 30.1 53 1028 A L < - 0 0 16 -3,-1.0 2,-0.3 -4,-0.4 151,-0.0 -0.496 64.9-143.2 -72.1 134.3 75.9 42.9 30.8 54 1029 A Q + 0 0 83 -2,-0.2 2,-0.3 14,-0.0 48,-0.2 -0.766 35.4 170.2 -84.0 144.6 73.1 45.5 30.9 55 1030 A Y - 0 0 102 -2,-0.3 2,-0.2 47,-0.1 13,-0.1 -0.937 29.1-105.3-154.4 166.4 70.7 44.5 33.5 56 1031 A C - 0 0 1 -2,-0.3 48,-2.3 44,-0.1 49,-0.2 -0.601 4.5-152.6-102.9 165.5 67.6 45.6 35.5 57 1032 A V + 0 0 108 -2,-0.2 10,-0.1 9,-0.2 -1,-0.1 0.080 41.0 154.1-122.2 20.8 67.2 46.8 39.1 58 1033 A C - 0 0 16 1,-0.1 -2,-0.1 6,-0.1 9,-0.0 -0.149 34.2-167.2 -59.9 143.3 63.6 45.8 39.6 59 1034 A I S S+ 0 0 177 46,-0.1 -1,-0.1 2,-0.0 2,-0.1 0.313 76.9 54.5-107.3 -2.3 62.1 45.0 43.0 60 1035 A D S S- 0 0 64 4,-0.0 46,-0.4 46,-0.0 49,-0.1 -0.142 114.1 -71.1-106.5-150.8 59.0 43.4 41.5 61 1036 A D S S- 0 0 76 44,-0.1 49,-2.8 -2,-0.1 50,-0.2 -0.014 71.7 -98.9 -96.5 26.1 58.5 40.6 38.9 62 1037 A C S S+ 0 0 2 47,-0.2 14,-0.1 48,-0.1 37,-0.0 0.783 88.4 126.0 58.9 33.9 59.8 42.7 36.0 63 1038 A S + 0 0 58 47,-0.1 2,-0.3 48,-0.0 -1,-0.1 0.325 48.5 90.0 -99.0 6.8 56.3 43.5 34.8 64 1039 A S S > S- 0 0 47 1,-0.1 3,-1.7 0, 0.0 6,-0.2 -0.712 83.8-119.7-103.1 155.5 56.8 47.3 34.8 65 1040 A S T 3 S+ 0 0 107 -2,-0.3 -1,-0.1 1,-0.3 6,-0.1 0.566 107.8 74.8 -64.4 -8.7 58.0 49.6 32.0 66 1041 A N T 3 + 0 0 135 4,-0.1 2,-0.3 5,-0.0 -1,-0.3 0.692 66.9 111.2 -74.3 -18.8 60.9 50.6 34.3 67 1042 A C <> - 0 0 4 -3,-1.7 4,-2.1 1,-0.2 3,-0.2 -0.431 60.4-152.4 -60.8 116.8 62.6 47.2 33.7 68 1043 A M H > S+ 0 0 64 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.840 95.9 56.1 -54.6 -38.8 65.8 47.9 31.7 69 1044 A C H > S+ 0 0 0 2,-0.2 4,-1.2 1,-0.2 28,-0.4 0.884 107.5 48.3 -68.3 -38.0 65.6 44.4 30.1 70 1045 A G H 4 S+ 0 0 6 2,-0.2 -1,-0.2 -6,-0.2 -2,-0.2 0.895 111.2 51.2 -63.8 -40.9 62.1 45.1 28.9 71 1046 A Q H >< S+ 0 0 101 -4,-2.1 3,-1.9 1,-0.2 -2,-0.2 0.908 105.9 53.6 -63.7 -44.2 63.3 48.5 27.5 72 1047 A L H 3< S+ 0 0 64 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.856 112.2 46.1 -53.3 -36.1 66.2 46.8 25.6 73 1048 A S T 3< S- 0 0 1 -4,-1.2 2,-1.0 24,-0.2 -1,-0.3 0.393 120.5-114.7 -84.8 2.9 63.5 44.5 24.1 74 1049 A M S < S- 0 0 128 -3,-1.9 2,-0.3 -5,-0.1 -1,-0.1 -0.534 91.8 -10.0 82.3 -59.3 61.4 47.7 23.4 75 1050 A R S S- 0 0 119 -2,-1.0 2,-0.5 -6,-0.1 -4,-0.1 -0.934 91.9 -84.6-145.3 168.8 59.0 46.2 25.9 76 1051 A C - 0 0 20 -2,-0.3 -6,-0.1 1,-0.1 22,-0.0 -0.669 38.3-163.6 -70.5 124.7 58.7 42.9 27.7 77 1052 A W + 0 0 24 -2,-0.5 8,-2.1 7,-0.1 2,-0.4 0.417 54.3 102.1 -89.1 1.4 56.8 40.8 25.1 78 1053 A Y B -K 84 0D 2 6,-0.2 6,-0.2 2,-0.0 2,-0.1 -0.715 56.7-152.1 -99.3 131.9 55.9 38.1 27.6 79 1054 A D > - 0 0 45 4,-3.0 3,-1.7 -2,-0.4 6,-0.1 -0.242 46.8 -87.4 -75.2 179.3 52.6 37.5 29.4 80 1055 A K T 3 S+ 0 0 169 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.704 130.5 53.3 -63.4 -22.6 52.4 35.8 32.8 81 1056 A D T 3 S- 0 0 97 2,-0.1 -1,-0.3 63,-0.0 29,-0.0 0.255 122.4-105.4 -90.6 9.7 52.3 32.4 31.1 82 1057 A G S < S+ 0 0 15 -3,-1.7 63,-0.4 1,-0.3 2,-0.3 0.641 76.2 137.1 76.6 17.4 55.4 33.1 29.0 83 1058 A R - 0 0 75 61,-0.1 -4,-3.0 1,-0.1 -1,-0.3 -0.730 60.9-102.6 -98.9 145.9 53.6 33.7 25.8 84 1059 A L B -K 78 0D 11 59,-2.6 -6,-0.2 -2,-0.3 -1,-0.1 -0.367 43.4-107.5 -59.5 136.5 54.3 36.5 23.3 85 1060 A L > - 0 0 35 -8,-2.1 3,-2.2 1,-0.1 -1,-0.1 -0.326 25.3-111.9 -62.3 149.6 51.8 39.4 23.5 86 1061 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.839 117.5 60.5 -50.8 -36.0 49.2 39.8 20.7 87 1062 A E T 3 S+ 0 0 120 2,-0.1 2,-0.1 3,-0.0 -2,-0.0 0.503 76.8 122.3 -72.7 -4.7 51.0 43.1 19.6 88 1063 A F < - 0 0 12 -3,-2.2 2,-1.2 -11,-0.1 3,-0.1 -0.384 69.3-123.2 -61.4 130.5 54.3 41.1 18.9 89 1064 A N + 0 0 78 3,-0.2 3,-0.2 1,-0.2 -1,-0.1 -0.654 33.4 175.3 -83.3 95.8 55.4 41.6 15.4 90 1065 A M S S+ 0 0 57 -2,-1.2 -1,-0.2 1,-0.2 -2,-0.0 0.782 79.5 55.2 -67.9 -30.6 55.6 38.1 13.9 91 1066 A A S S+ 0 0 97 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.793 127.9 14.6 -74.1 -30.0 56.5 39.4 10.4 92 1067 A E S S- 0 0 150 -3,-0.2 -1,-0.3 2,-0.0 -3,-0.2 -0.622 88.1-158.2-146.1 75.9 59.4 41.5 11.7 93 1068 A P - 0 0 47 0, 0.0 -3,-0.1 0, 0.0 2,-0.1 -0.280 8.1-133.1 -67.3 144.4 60.4 40.3 15.2 94 1069 A P - 0 0 17 0, 0.0 2,-0.3 0, 0.0 106,-0.3 -0.348 33.2 -91.8 -76.8 167.4 62.4 42.4 17.6 95 1070 A L - 0 0 77 -23,-0.2 2,-0.5 104,-0.1 106,-0.2 -0.660 39.7-142.1 -74.4 136.8 65.4 41.2 19.6 96 1071 A I E -l 201 0E 1 104,-2.2 106,-2.4 -2,-0.3 2,-0.7 -0.927 10.6-163.0-103.0 127.3 64.3 39.9 23.0 97 1072 A F E -l 202 0E 18 -2,-0.5 -24,-0.2 -28,-0.4 106,-0.2 -0.939 12.9-161.5-106.1 106.5 66.6 40.6 26.0 98 1073 A E - 0 0 0 104,-2.4 14,-0.2 -2,-0.7 13,-0.0 -0.452 30.7 -90.5 -78.1 155.9 65.7 38.2 28.8 99 1074 A C - 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