==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 01-OCT-10 2L43 . COMPND 2 MOLECULE: N-TEMINAL DOMAIN FROM HISTONE H3.3, LINKER, PHD1 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS, SYNTHETIC, HOMO SAPIENS; . AUTHOR S.QIN,J.ZHANG,J.WU,Y.SHI . 80 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6866.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 38.8 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 . 7 8.8 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 . 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 . 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 . 8 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 0 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 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 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A A 0 0 29 0, 0.0 2,-0.6 0, 0.0 65,-0.1 0.000 360.0 360.0 360.0 142.7 -1.8 -2.5 8.1 2 2 A R E +A 44 0A 110 42,-0.6 42,-1.6 65,-0.1 2,-0.5 -0.606 360.0 179.6 -74.8 113.3 -0.2 0.7 6.6 3 3 A T E -A 43 0A 51 -2,-0.6 2,-0.5 40,-0.2 40,-0.2 -0.971 10.9-165.3-122.0 122.7 -2.7 2.0 4.0 4 4 A K E -A 42 0A 75 38,-1.8 38,-2.7 -2,-0.5 2,-0.4 -0.906 7.6-155.3-108.9 130.4 -2.0 5.2 1.9 5 5 A Q E -A 41 0A 143 -2,-0.5 2,-0.4 36,-0.2 36,-0.2 -0.860 11.7-178.6-108.4 139.6 -4.8 6.9 -0.0 6 6 A T E -A 40 0A 55 34,-1.9 34,-1.7 -2,-0.4 2,-0.4 -1.000 10.7-155.7-138.6 137.7 -4.3 9.1 -3.1 7 7 A A E -A 39 0A 87 -2,-0.4 2,-0.2 32,-0.2 32,-0.2 -0.931 14.4-134.8-116.7 136.5 -6.9 11.1 -5.2 8 8 A R + 0 0 172 30,-2.3 2,-0.3 -2,-0.4 3,-0.1 -0.587 30.5 162.0 -87.7 149.1 -6.4 12.1 -8.9 9 9 A K > - 0 0 169 -2,-0.2 3,-0.5 1,-0.1 -2,-0.0 -0.953 46.4-124.5-165.2 145.4 -7.2 15.6 -10.2 10 10 A S T 3 S+ 0 0 129 -2,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.909 109.2 3.7 -58.3 -44.3 -6.5 17.9 -13.1 11 11 A T T 3 S+ 0 0 127 -3,-0.1 -1,-0.3 3,-0.0 -3,-0.0 -0.671 90.5 136.1-147.2 85.9 -5.3 20.6 -10.8 12 12 A G < - 0 0 44 -3,-0.5 2,-1.7 -2,-0.2 -4,-0.1 0.224 69.9 -23.5-103.0-135.2 -5.2 19.7 -7.1 13 13 A G S S+ 0 0 67 3,-0.0 2,-0.2 4,-0.0 3,-0.1 -0.583 104.5 88.9 -83.5 81.0 -2.7 20.4 -4.3 14 14 A S > + 0 0 97 -2,-1.7 3,-0.6 1,-0.1 -3,-0.0 -0.818 35.3 77.7-153.3-169.1 0.4 20.8 -6.4 15 15 A S T 3 S- 0 0 128 1,-0.3 2,-0.7 -2,-0.2 -1,-0.1 0.907 126.5 -41.8 60.4 44.4 2.6 23.2 -8.3 16 16 A G T >> S+ 0 0 31 -3,-0.1 2,-2.6 2,-0.1 4,-0.7 -0.584 73.6 177.3 106.6 -70.0 4.2 24.5 -5.1 17 17 A S T <4 S+ 0 0 71 -2,-0.7 -3,-0.1 -3,-0.6 4,-0.0 -0.397 88.1 2.9 67.1 -74.3 1.2 24.7 -2.8 18 18 A S T 34 S- 0 0 86 -2,-2.6 -1,-0.3 2,-0.0 -2,-0.1 0.161 98.7-115.4-125.4 14.1 3.3 25.9 0.2 19 19 A Q T <4 S+ 0 0 159 -3,-0.6 2,-0.2 1,-0.0 -2,-0.1 0.792 97.7 74.7 54.4 29.6 6.7 26.1 -1.5 20 20 A S < + 0 0 95 -4,-0.7 2,-0.4 2,-0.0 -1,-0.0 -0.593 52.3 152.7-172.9 103.3 7.8 23.2 0.9 21 21 A L + 0 0 122 -2,-0.2 2,-0.4 -4,-0.0 -4,-0.0 -0.993 10.9 176.0-141.8 131.9 6.8 19.5 0.6 22 22 A I + 0 0 161 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.883 27.4 122.8-140.0 104.8 8.6 16.4 1.7 23 23 A D - 0 0 126 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.973 37.0-155.5-160.8 145.9 7.0 12.9 1.3 24 24 A E - 0 0 186 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.880 17.4-166.9-131.5 101.0 7.8 9.6 -0.4 25 25 A D - 0 0 87 -2,-0.4 2,-0.1 1,-0.1 -2,-0.0 -0.087 24.6-100.6 -74.6 178.9 4.8 7.3 -1.2 26 26 A A - 0 0 25 24,-0.0 2,-0.5 -22,-0.0 -1,-0.1 -0.420 24.4-124.3 -96.9 174.3 4.9 3.6 -2.2 27 27 A V - 0 0 108 -2,-0.1 24,-0.4 25,-0.0 5,-0.1 -0.956 20.7-133.2-127.8 114.1 4.8 2.0 -5.7 28 28 A C - 0 0 12 -2,-0.5 24,-0.3 1,-0.1 14,-0.0 -0.218 7.3-157.9 -61.7 151.6 2.1 -0.7 -6.5 29 29 A S S S+ 0 0 102 22,-0.7 23,-0.1 1,-0.1 -1,-0.1 0.753 87.9 58.2-100.9 -34.0 3.2 -3.9 -8.2 30 30 A I S S+ 0 0 87 1,-0.1 2,-0.3 23,-0.1 22,-0.1 0.793 120.2 21.5 -67.1 -29.1 -0.1 -5.0 -9.7 31 31 A C - 0 0 19 5,-0.0 -1,-0.1 3,-0.0 22,-0.1 -0.972 68.5-131.7-140.4 154.3 -0.4 -1.7 -11.6 32 32 A M - 0 0 175 -2,-0.3 -3,-0.1 -5,-0.1 4,-0.1 -0.118 62.8 -96.4 -95.7 35.8 2.0 1.1 -12.8 33 33 A D S S+ 0 0 92 1,-0.1 3,-0.2 2,-0.1 -1,-0.0 0.802 97.3 118.7 55.3 31.4 -0.3 3.8 -11.3 34 34 A G S S+ 0 0 63 1,-0.2 2,-0.1 0, 0.0 -1,-0.1 0.760 84.5 6.6 -95.4 -29.5 -1.8 4.2 -14.8 35 35 A E S S+ 0 0 178 1,-0.0 -1,-0.2 3,-0.0 -2,-0.1 -0.596 71.2 135.9-157.4 87.3 -5.4 3.3 -13.9 36 36 A S S S- 0 0 22 1,-0.4 19,-0.1 -3,-0.2 20,-0.1 -0.184 70.8 -94.2-127.0 40.1 -6.3 2.7 -10.3 37 37 A Q - 0 0 127 1,-0.2 -1,-0.4 3,-0.1 3,-0.1 0.221 51.8 -70.8 66.6 164.3 -9.7 4.6 -10.0 38 38 A N S S+ 0 0 89 1,-0.2 -30,-2.3 -31,-0.1 2,-0.4 0.890 127.0 27.1 -56.2 -41.1 -10.1 8.2 -8.9 39 39 A S E S+A 7 0A 38 -32,-0.2 2,-0.3 -34,-0.0 -1,-0.2 -0.989 75.9 167.8-129.3 125.3 -9.2 7.2 -5.4 40 40 A N E -A 6 0A 27 -34,-1.7 -34,-1.9 -2,-0.4 2,-0.4 -0.877 25.2-138.2-131.8 163.9 -7.0 4.2 -4.4 41 41 A V E -A 5 0A 36 -2,-0.3 13,-1.7 -36,-0.2 14,-0.4 -0.962 15.0-156.9-129.7 116.0 -5.3 2.8 -1.3 42 42 A I E -A 4 0A 10 -38,-2.7 -38,-1.8 -2,-0.4 2,-0.4 -0.502 7.9-146.2 -87.0 157.5 -1.8 1.3 -1.4 43 43 A L E -A 3 0A 3 9,-0.2 9,-2.2 -40,-0.2 2,-0.4 -0.986 7.7-163.6-131.7 125.7 -0.5 -1.2 1.1 44 44 A F E -A 2 0A 60 -42,-1.6 -42,-0.6 -2,-0.4 7,-0.2 -0.882 25.8-115.8-108.2 136.2 3.1 -1.5 2.4 45 45 A C - 0 0 0 5,-0.5 23,-0.2 -2,-0.4 21,-0.0 -0.322 12.4-137.0 -67.9 150.9 4.3 -4.6 4.3 46 46 A D S S+ 0 0 67 21,-2.8 22,-0.1 1,-0.2 -1,-0.1 0.651 106.5 24.5 -82.8 -15.7 5.5 -4.1 7.9 47 47 A M S S+ 0 0 142 20,-0.5 2,-0.2 3,-0.0 -1,-0.2 0.161 130.6 34.3-130.2 12.9 8.6 -6.3 7.4 48 48 A C S S- 0 0 38 2,-0.1 0, 0.0 24,-0.0 0, 0.0 -0.852 80.2-108.5-150.7-175.0 8.9 -5.8 3.6 49 49 A N + 0 0 134 -2,-0.2 2,-1.1 -5,-0.1 -3,-0.0 0.100 58.7 144.5-110.7 18.2 8.5 -3.3 0.8 50 50 A L - 0 0 53 1,-0.1 2,-0.7 -24,-0.1 -5,-0.5 -0.443 26.1-178.1 -63.4 96.4 5.5 -5.1 -0.7 51 51 A A + 0 0 5 -2,-1.1 -22,-0.7 -24,-0.4 2,-0.3 -0.880 16.9 143.7-103.8 107.1 3.5 -2.1 -1.9 52 52 A V - 0 0 2 -9,-2.2 -9,-0.2 -2,-0.7 -24,-0.1 -0.985 50.6-111.5-146.3 134.0 0.2 -3.1 -3.5 53 53 A H > - 0 0 4 -2,-0.3 4,-2.8 -11,-0.2 3,-0.5 -0.347 25.6-128.1 -61.9 140.2 -3.3 -1.6 -3.5 54 54 A Q H >>S+ 0 0 43 -13,-1.7 5,-2.2 1,-0.3 4,-1.0 0.724 114.7 48.3 -62.2 -19.2 -5.9 -3.6 -1.5 55 55 A E H 45S+ 0 0 123 -14,-0.4 -1,-0.3 3,-0.2 -13,-0.1 0.721 110.7 50.8 -89.3 -26.4 -8.0 -3.4 -4.7 56 56 A C H 45S+ 0 0 36 -3,-0.5 -2,-0.2 1,-0.1 -1,-0.1 0.863 118.3 36.3 -77.6 -40.5 -5.1 -4.4 -6.9 57 57 A Y H <5S- 0 0 132 -4,-2.8 -2,-0.2 2,-0.0 -3,-0.2 0.800 111.7-117.4 -82.6 -32.3 -4.2 -7.5 -4.8 58 58 A G T <5 + 0 0 56 -4,-1.0 -3,-0.2 -5,-0.3 -4,-0.1 0.787 43.2 178.5 97.4 35.2 -7.8 -8.3 -3.9 59 59 A V < - 0 0 28 -5,-2.2 -1,-0.2 -6,-0.2 3,-0.1 -0.575 19.7-155.8 -73.9 123.6 -7.7 -7.9 -0.1 60 60 A P S S+ 0 0 130 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.931 74.1 2.0 -65.0 -48.0 -11.2 -8.6 1.4 61 61 A Y S S- 0 0 174 -7,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.980 72.0-115.5-142.6 153.6 -10.6 -6.5 4.6 62 62 A I - 0 0 49 -2,-0.3 -59,-0.0 -3,-0.1 -8,-0.0 -0.804 36.0-130.1 -93.4 109.7 -7.8 -4.3 6.0 63 63 A P - 0 0 58 0, 0.0 4,-0.0 0, 0.0 -1,-0.0 -0.132 5.2-135.1 -54.9 151.3 -6.4 -5.8 9.3 64 64 A E S S+ 0 0 188 2,-0.1 2,-0.1 0, 0.0 3,-0.1 -0.037 84.9 39.5 -99.2 29.8 -6.1 -3.6 12.3 65 65 A G S S- 0 0 35 1,-0.2 2,-0.3 -63,-0.0 -63,-0.0 -0.313 106.6 -18.8-141.3-134.9 -2.6 -4.8 13.1 66 66 A Q - 0 0 137 -2,-0.1 2,-0.7 -65,-0.1 -1,-0.2 -0.636 51.8-140.1 -88.2 144.0 0.6 -5.8 11.4 67 67 A W + 0 0 32 -2,-0.3 -21,-2.8 -23,-0.2 2,-0.6 -0.898 22.7 175.5-109.0 109.8 0.7 -6.7 7.7 68 68 A L - 0 0 27 -2,-0.7 -23,-0.0 -23,-0.2 -2,-0.0 -0.927 23.9-138.3-116.4 107.3 3.0 -9.6 6.8 69 69 A C >> - 0 0 15 -2,-0.6 4,-3.2 1,-0.1 3,-0.7 -0.098 35.8 -94.0 -57.8 159.7 2.8 -10.7 3.1 70 70 A R H 3> S+ 0 0 184 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.727 125.6 57.7 -48.6 -26.1 2.8 -14.4 2.3 71 71 A H H 3> S+ 0 0 152 2,-0.2 4,-1.1 3,-0.1 -1,-0.2 0.929 118.2 27.5 -73.5 -46.6 6.6 -14.2 1.9 72 72 A C H <> S+ 0 0 13 -3,-0.7 4,-2.1 2,-0.2 5,-0.3 0.911 118.9 54.6 -82.1 -46.1 7.3 -13.0 5.4 73 73 A L H < S+ 0 0 49 -4,-3.2 4,-0.3 1,-0.2 -3,-0.2 0.782 113.1 47.8 -58.4 -24.4 4.3 -14.4 7.2 74 74 A Q H X S+ 0 0 123 -4,-0.6 4,-1.1 -5,-0.5 -1,-0.2 0.849 104.4 58.7 -82.7 -37.5 5.5 -17.7 5.8 75 75 A S H < S+ 0 0 84 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.1 0.898 120.1 28.9 -57.4 -43.7 9.1 -17.2 6.9 76 76 A R T < S+ 0 0 148 -4,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.498 101.6 87.3 -95.2 -6.9 8.0 -16.9 10.5 77 77 A A T 4 S+ 0 0 59 -4,-0.3 -2,-0.2 -5,-0.3 -3,-0.1 0.940 99.1 33.2 -57.1 -50.6 5.0 -19.2 10.1 78 78 A R S < S+ 0 0 232 -4,-1.1 -1,-0.2 -3,-0.1 -2,-0.1 0.964 110.2 74.1 -71.1 -54.7 7.0 -22.3 10.8 79 79 A P 0 0 79 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.040 360.0 360.0 -54.5 167.8 9.5 -20.8 13.3 80 80 A A 0 0 155 0, 0.0 -4,-0.1 0, 0.0 -3,-0.0 0.203 360.0 360.0-152.5 360.0 8.5 -19.9 16.9