==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 02-MAY-11 3RSN . COMPND 2 MOLECULE: SET1/ASH2 HISTONE METHYLTRANSFERASE COMPLEX SUBUN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.CHEN,B.WAN,K.C.WANG,F.CAO,Y.YANG,A.PROTACIO,Y.DOU,H.Y.CHAN . 165 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9590.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 50.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 9 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 0 1 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 11 A E > 0 0 194 0, 0.0 3,-2.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-122.9 22.7 7.1 17.4 2 12 A N T 3 - 0 0 131 1,-0.3 3,-0.1 3,-0.0 0, 0.0 0.500 360.0 -84.0 58.9 4.5 23.5 10.8 17.9 3 13 A G T 3 S+ 0 0 63 1,-0.2 2,-0.3 17,-0.0 -1,-0.3 0.762 96.4 132.0 70.6 27.5 22.5 10.2 21.5 4 14 A R < - 0 0 38 -3,-2.4 2,-0.4 6,-0.0 -1,-0.2 -0.878 49.5-161.5-119.2 142.7 18.8 10.7 20.6 5 15 A Q > - 0 0 102 -2,-0.3 3,-2.2 -3,-0.1 -3,-0.0 -0.666 24.2-159.7-116.9 72.2 15.6 8.7 21.4 6 16 A L T 3 S+ 0 0 51 -2,-0.4 3,-0.1 1,-0.3 152,-0.0 -0.236 76.9 29.9 -53.7 137.7 13.3 10.0 18.7 7 17 A G T 3 S+ 0 0 21 1,-0.5 -1,-0.3 3,-0.0 2,-0.2 0.138 101.2 100.0 92.1 -19.1 9.6 9.5 19.6 8 18 A E S < S- 0 0 86 -3,-2.2 2,-1.2 25,-0.1 -1,-0.5 -0.537 95.0 -91.1 -83.3 164.5 10.4 9.7 23.3 9 19 A V - 0 0 20 -2,-0.2 13,-2.3 25,-0.2 14,-0.3 -0.683 58.7-178.7 -74.7 101.8 9.7 12.9 25.1 10 20 A E E -A 21 0A 9 -2,-1.2 2,-0.4 11,-0.2 26,-0.4 -0.822 14.0-164.7-108.1 150.7 13.1 14.6 24.7 11 21 A L E -A 20 0A 0 9,-2.6 9,-2.5 -2,-0.3 2,-0.4 -0.981 11.4-141.8-132.6 138.6 14.1 18.0 26.1 12 22 A Q E -A 19 0A 34 -2,-0.4 2,-0.4 7,-0.2 29,-0.4 -0.839 19.4-125.0-103.4 139.3 17.1 20.1 25.1 13 23 A C > - 0 0 0 5,-2.6 4,-1.7 -2,-0.4 29,-0.2 -0.699 8.0-148.6 -87.8 131.8 19.1 22.0 27.6 14 24 A G T 4 S+ 0 0 24 27,-2.9 151,-0.2 -2,-0.4 28,-0.1 0.652 93.7 45.5 -75.4 -15.6 19.5 25.7 26.9 15 25 A I T 4 S+ 0 0 92 26,-0.4 -1,-0.2 3,-0.1 27,-0.1 0.925 126.8 20.7 -91.0 -58.3 22.9 25.9 28.5 16 26 A C T 4 S- 0 0 44 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.628 91.9-138.2 -88.1 -11.6 24.9 22.9 27.3 17 27 A T < + 0 0 79 -4,-1.7 -3,-0.1 1,-0.2 2,-0.1 0.479 57.2 133.4 68.0 7.7 22.6 22.5 24.2 18 28 A K - 0 0 131 -6,-0.1 -5,-2.6 1,-0.1 2,-0.3 -0.382 56.0-108.3 -86.4 168.8 22.6 18.7 24.6 19 29 A W E -A 12 0A 58 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.753 32.4-176.7-106.8 143.1 19.6 16.4 24.5 20 30 A F E -A 11 0A 47 -9,-2.5 -9,-2.6 -2,-0.3 2,-0.5 -0.932 28.5-124.5-136.5 152.0 17.9 14.6 27.3 21 31 A T E > -A 10 0A 11 -2,-0.3 3,-1.0 -11,-0.2 4,-0.2 -0.885 25.6-141.3 -97.0 129.2 15.1 12.2 27.8 22 32 A A G > >S+ 0 0 0 -13,-2.3 3,-2.4 -2,-0.5 5,-1.3 0.897 94.8 58.0 -61.3 -44.5 12.7 13.7 30.3 23 33 A D G > 5S+ 0 0 86 -14,-0.3 3,-1.7 1,-0.3 -1,-0.3 0.709 88.5 74.7 -66.4 -16.4 11.8 10.5 32.2 24 34 A T G < 5S+ 0 0 95 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.671 101.3 44.8 -68.6 -11.6 15.5 10.0 33.1 25 35 A F G < 5S- 0 0 54 -3,-2.4 -1,-0.3 -4,-0.2 -2,-0.2 0.273 119.2-112.4-106.4 7.4 15.0 12.8 35.6 26 36 A G T < 5 + 0 0 68 -3,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.679 61.4 160.8 67.3 16.7 11.7 11.5 36.8 27 37 A I < - 0 0 28 -5,-1.3 2,-0.4 1,-0.1 -1,-0.2 -0.532 47.7-110.5 -69.5 133.1 9.9 14.5 35.2 28 38 A D + 0 0 114 -2,-0.2 3,-0.2 1,-0.1 -1,-0.1 -0.534 38.0 177.0 -71.3 121.1 6.2 13.8 34.8 29 39 A T > + 0 0 44 -2,-0.4 3,-1.8 1,-0.1 -1,-0.1 0.182 45.0 111.3-113.2 15.6 5.5 13.5 31.1 30 40 A S T 3 S+ 0 0 94 1,-0.3 -1,-0.1 3,-0.0 73,-0.1 0.846 92.7 33.5 -60.9 -34.0 1.7 12.6 31.1 31 41 A S T 3 S+ 0 0 47 -3,-0.2 2,-0.3 72,-0.1 -1,-0.3 -0.163 104.8 99.2-111.8 37.3 1.0 16.0 29.6 32 42 A C < - 0 0 10 -3,-1.8 72,-0.1 72,-0.0 71,-0.1 -0.871 54.0-155.4-116.5 155.4 4.1 16.2 27.4 33 43 A L > - 0 0 10 -2,-0.3 3,-0.7 70,-0.3 2,-0.1 -0.946 24.3-109.5-123.8 149.5 4.7 15.5 23.8 34 44 A P T 3 S+ 0 0 17 0, 0.0 -25,-0.2 0, 0.0 37,-0.1 -0.480 103.1 32.9 -62.1 150.2 7.7 14.5 21.8 35 45 A F T 3 S+ 0 0 13 -27,-0.3 2,-0.2 1,-0.2 35,-0.2 0.781 80.9 157.3 73.4 31.9 8.9 17.3 19.5 36 46 A X < + 0 0 5 -3,-0.7 -1,-0.2 -26,-0.4 3,-0.1 -0.563 23.7 175.5 -81.1 151.2 7.9 20.2 21.7 37 47 A T + 0 0 15 -2,-0.2 2,-1.6 124,-0.1 126,-0.4 0.369 57.6 95.4-126.3 -8.2 9.6 23.6 21.3 38 48 A N S S+ 0 0 2 124,-0.1 19,-2.2 25,-0.1 2,-0.3 -0.349 74.8 65.9 -87.0 59.3 7.5 25.5 23.9 39 49 A Y E -B 56 0B 2 -2,-1.6 2,-0.4 17,-0.2 17,-0.2 -0.974 65.3-132.9-159.6 168.7 9.7 25.2 26.9 40 50 A S E -B 55 0B 20 15,-1.9 15,-2.9 -2,-0.3 2,-0.4 -0.996 30.4-174.6-128.7 137.0 13.0 26.2 28.4 41 51 A F E -B 54 0B 0 -29,-0.4 -27,-2.9 -2,-0.4 2,-0.4 -0.992 17.1-172.3-136.9 137.8 15.0 23.4 30.1 42 52 A H E -B 53 0B 39 11,-2.5 11,-2.4 -2,-0.4 -29,-0.1 -1.000 24.7-133.9-123.2 130.9 18.3 23.2 32.1 43 53 A C > - 0 0 3 -2,-0.4 4,-2.3 9,-0.2 3,-0.2 -0.284 29.8-104.9 -74.3 169.3 19.7 19.7 33.0 44 54 A N T 4 S+ 0 0 74 1,-0.2 6,-0.1 2,-0.2 -1,-0.1 0.717 118.1 56.4 -74.8 -14.7 20.9 19.1 36.5 45 55 A V T 4 S+ 0 0 127 1,-0.1 -1,-0.2 5,-0.0 7,-0.0 0.891 114.6 36.8 -77.9 -39.9 24.5 19.4 35.6 46 56 A C T 4 S+ 0 0 40 -3,-0.2 -2,-0.2 4,-0.0 -1,-0.1 0.879 97.4 92.3 -78.4 -40.8 24.2 22.8 34.1 47 57 A H S >< S- 0 0 30 -4,-2.3 3,-1.9 4,-0.2 4,-0.0 -0.337 75.3-131.6 -69.3 134.9 21.6 24.3 36.5 48 58 A H T 3 S+ 0 0 172 1,-0.3 -1,-0.1 2,-0.1 -4,-0.0 0.789 104.4 53.7 -53.0 -36.4 23.0 26.2 39.6 49 59 A S T 3 S- 0 0 56 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.638 107.3-120.6 -76.6 -15.7 20.7 24.4 42.0 50 60 A G S < S+ 0 0 41 -3,-1.9 2,-0.2 1,-0.4 -6,-0.1 0.573 85.4 96.5 78.8 8.8 21.8 20.9 41.0 51 61 A N S S- 0 0 111 -8,-0.1 -1,-0.4 1,-0.0 -4,-0.2 -0.720 84.2 -91.7-114.2 173.7 18.2 20.1 40.0 52 62 A T - 0 0 44 -2,-0.2 2,-0.5 -27,-0.1 -9,-0.2 -0.549 27.8-145.4 -83.0 155.1 16.5 20.4 36.6 53 63 A Y E +B 42 0B 86 -11,-2.4 -11,-2.5 -2,-0.2 2,-0.4 -0.993 20.9 174.4-119.2 120.1 14.8 23.5 35.4 54 64 A F E -B 41 0B 47 -2,-0.5 2,-0.7 -13,-0.2 -13,-0.2 -0.868 5.3-176.2-131.6 97.2 11.7 22.9 33.2 55 65 A L E -B 40 0B 71 -15,-2.9 -15,-1.9 -2,-0.4 2,-0.5 -0.846 11.7-155.9 -97.4 115.7 9.7 25.9 32.3 56 66 A R E -B 39 0B 87 -2,-0.7 -17,-0.2 -17,-0.2 2,-0.2 -0.832 11.8-167.1 -95.0 126.2 6.6 25.1 30.3 57 67 A K - 0 0 107 -19,-2.2 2,-0.4 -2,-0.5 -19,-0.1 -0.663 30.8 -96.2-107.2 161.4 5.2 27.9 28.0 58 68 A Q - 0 0 86 -2,-0.2 47,-0.2 47,-0.1 2,-0.2 -0.666 46.1-117.5 -79.0 129.7 1.9 28.3 26.2 59 69 A A - 0 0 2 45,-1.8 2,-0.1 -2,-0.4 -1,-0.1 -0.443 23.7-145.2 -68.1 133.3 2.2 27.1 22.7 60 70 A N > - 0 0 79 -2,-0.2 4,-2.1 1,-0.0 5,-0.2 -0.416 37.2 -89.3 -84.6 173.5 1.7 29.7 20.0 61 71 A L H > S+ 0 0 58 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.880 127.2 50.6 -53.0 -44.9 0.0 28.7 16.6 62 72 A K H > S+ 0 0 67 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.949 109.1 51.2 -62.8 -45.9 3.3 27.9 14.9 63 73 A E H > S+ 0 0 34 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.877 109.3 51.1 -60.0 -39.0 4.4 25.6 17.8 64 74 A X H X S+ 0 0 5 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.933 112.9 44.9 -64.9 -45.4 1.1 23.7 17.7 65 75 A C H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.935 114.7 48.8 -62.6 -45.9 1.4 23.1 14.0 66 76 A L H X S+ 0 0 22 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.950 114.1 44.4 -60.2 -49.9 5.0 22.1 14.2 67 77 A S H X S+ 0 0 2 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.888 114.4 50.4 -64.0 -38.6 4.4 19.7 17.1 68 78 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 0.935 114.2 43.7 -59.8 -48.7 1.4 18.2 15.4 69 79 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.877 113.1 51.0 -68.7 -39.9 3.3 17.7 12.1 70 80 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.927 114.1 44.9 -60.8 -48.9 6.4 16.3 13.7 71 81 A N H X S+ 0 0 3 -4,-2.3 4,-2.8 -5,-0.2 5,-0.2 0.921 113.9 47.7 -64.7 -46.2 4.3 13.8 15.7 72 82 A L H X S+ 0 0 32 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.922 113.1 49.5 -58.3 -44.9 2.1 12.8 12.7 73 83 A T H X S+ 0 0 2 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.949 112.6 47.9 -58.0 -50.5 5.2 12.4 10.5 74 84 A W H X S+ 0 0 51 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.931 111.1 48.6 -59.0 -51.7 6.9 10.2 13.2 75 85 A Q H X S+ 0 0 63 -4,-2.8 4,-1.4 1,-0.2 5,-0.3 0.919 114.3 47.7 -53.7 -44.7 3.9 8.0 13.8 76 86 A S H X S+ 0 0 4 -4,-2.3 4,-2.4 -5,-0.2 3,-0.3 0.934 110.3 50.4 -67.0 -45.5 3.5 7.5 10.0 77 87 A R H < S+ 0 0 94 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.875 120.2 35.9 -56.0 -41.1 7.2 6.7 9.4 78 88 A T H < S+ 0 0 70 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.559 130.0 27.4 -97.2 -5.8 7.3 4.1 12.2 79 89 A Q H < S+ 0 0 147 -4,-1.4 2,-0.4 -3,-0.3 -3,-0.2 0.588 98.1 85.6-129.3 -17.8 3.8 2.6 11.9 80 90 A D < - 0 0 74 -4,-2.4 -1,-0.0 -5,-0.3 -4,-0.0 -0.751 62.4-144.7 -96.2 135.5 2.6 2.9 8.3 81 91 A E S S+ 0 0 171 -2,-0.4 -1,-0.1 1,-0.3 -5,-0.0 0.928 106.7 29.0 -53.4 -45.2 3.5 0.5 5.5 82 92 A H S S- 0 0 148 -3,-0.1 -1,-0.3 2,-0.0 -5,-0.1 -0.777 94.5-146.0-123.0 87.0 3.5 3.5 3.2 83 93 A P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 -0.179 8.2-145.5 -62.9 137.9 4.6 6.6 5.3 84 94 A K - 0 0 95 -12,-0.2 -7,-0.2 1,-0.1 -8,-0.1 -0.721 19.0-175.1-100.3 149.4 3.1 10.0 4.5 85 95 A T S S+ 0 0 62 -2,-0.3 2,-0.4 1,-0.1 67,-0.4 0.391 71.7 66.9-118.3 -1.3 4.9 13.3 4.8 86 96 A X - 0 0 34 65,-0.1 2,-0.3 -13,-0.1 65,-0.2 -0.977 68.2-163.0-124.6 132.1 2.0 15.5 3.9 87 97 A F E -C 150 0C 4 63,-3.4 63,-2.4 -2,-0.4 2,-0.3 -0.899 22.5-107.9-128.0 148.5 -1.1 15.8 6.1 88 98 A S E >> -C 149 0C 3 -2,-0.3 5,-2.4 61,-0.2 4,-1.9 -0.494 17.4-145.5 -72.5 128.1 -4.7 17.0 5.8 89 99 A K T 4>S+ 0 0 39 59,-2.2 5,-2.3 57,-0.4 -1,-0.1 0.949 101.0 29.4 -53.5 -50.2 -5.4 20.2 7.6 90 100 A D T 45S+ 0 0 87 58,-0.3 -1,-0.2 56,-0.2 57,-0.1 0.816 127.2 39.6 -85.3 -33.9 -8.9 19.0 8.5 91 101 A K T 45S+ 0 0 100 55,-0.2 -2,-0.2 3,-0.1 -1,-0.1 0.802 132.7 12.0 -89.2 -27.9 -8.5 15.2 8.7 92 102 A D T X5S+ 0 0 35 -4,-1.9 4,-1.7 3,-0.1 -3,-0.2 0.833 122.8 41.9-113.4 -55.7 -5.1 15.2 10.5 93 103 A I H > S+ 0 0 55 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.874 110.2 50.7 -58.8 -37.4 -7.8 16.7 15.2 96 106 A F H X S+ 0 0 15 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.947 110.4 48.0 -63.0 -47.9 -4.3 16.2 16.5 97 107 A I H < S+ 0 0 0 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.919 114.3 47.9 -60.6 -41.7 -4.3 19.7 18.0 98 108 A D H >< S+ 0 0 71 -4,-2.7 3,-0.9 -5,-0.2 4,-0.3 0.946 113.3 46.5 -60.3 -53.0 -7.7 19.0 19.6 99 109 A K H 3< S+ 0 0 153 -4,-2.7 3,-0.2 1,-0.2 -2,-0.2 0.872 123.3 33.1 -58.7 -38.8 -6.8 15.7 21.0 100 110 A Y T >< S+ 0 0 64 -4,-2.5 3,-2.0 -5,-0.2 4,-0.5 0.218 79.0 122.7-110.1 15.7 -3.5 16.8 22.5 101 111 A W G X> S+ 0 0 6 -3,-0.9 3,-2.2 -4,-0.5 4,-1.9 0.858 71.9 54.5 -39.3 -54.0 -4.4 20.4 23.4 102 112 A E G 34 S+ 0 0 145 1,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.647 101.2 58.9 -67.1 -16.7 -3.6 20.0 27.1 103 113 A C G <4 S+ 0 0 19 -3,-2.0 -70,-0.3 1,-0.1 -1,-0.3 0.549 115.6 36.7 -82.4 -10.0 -0.1 18.8 26.3 104 114 A X T <4 S+ 0 0 7 -3,-2.2 -45,-1.8 -4,-0.5 2,-0.3 0.682 127.1 5.5-113.2 -27.1 0.5 22.1 24.5 105 115 A T < - 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