==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 01-JUN-06 2H7B . COMPND 2 MOLECULE: CORE-BINDING FACTOR, ML1-ETO; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.PLEVIN,J.ZHANG,C.GUO,R.G.ROEDER,M.IKURA . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7614.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 65.7 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 . 0 0.0 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 . 3 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 45.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.9 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 1 0 0 0 0 0 3 0 0 0 1 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 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 . 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 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 G 0 0 121 0, 0.0 4,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-174.5 2.1 0.0 -1.2 2 0 A S + 0 0 64 1,-0.1 4,-0.1 2,-0.1 0, 0.0 -0.386 360.0 105.1-120.8 53.1 1.6 -1.9 -4.5 3 1 A A S >> S+ 0 0 50 2,-0.1 4,-1.1 3,-0.1 3,-0.5 0.907 82.6 34.9 -93.4 -67.3 4.0 -4.8 -4.0 4 2 A R G >4 S+ 0 0 215 1,-0.3 3,-0.8 2,-0.2 4,-0.5 0.915 117.0 55.9 -55.0 -46.6 1.9 -7.9 -3.2 5 3 A Q G 34 S+ 0 0 130 1,-0.3 3,-0.4 -4,-0.2 -1,-0.3 0.843 115.5 38.5 -55.6 -34.9 -0.8 -6.7 -5.6 6 4 A L G X4 S+ 0 0 47 -3,-0.5 3,-1.3 1,-0.2 4,-0.5 0.533 95.9 83.5 -92.5 -8.9 1.8 -6.5 -8.3 7 5 A S T S+ 0 0 183 -4,-0.5 4,-0.6 -3,-0.4 -1,-0.3 0.819 94.0 36.8 -49.5 -32.9 0.9 -11.6 -9.2 9 7 A L H <> S+ 0 0 16 -3,-1.3 4,-3.2 2,-0.1 -1,-0.3 0.708 100.7 79.0 -92.2 -24.5 3.5 -11.7 -11.9 10 8 A K H > S+ 0 0 68 -4,-0.5 4,-3.0 1,-0.2 -2,-0.2 0.944 95.5 45.1 -46.7 -61.1 6.4 -12.2 -9.5 11 9 A R H X S+ 0 0 190 -4,-1.3 4,-2.5 1,-0.2 5,-0.4 0.938 113.4 50.1 -49.6 -55.2 5.7 -15.9 -9.1 12 10 A F H X S+ 0 0 103 -4,-0.6 4,-2.5 -5,-0.2 -1,-0.2 0.911 112.4 48.1 -51.0 -47.8 5.2 -16.4 -12.8 13 11 A L H X S+ 0 0 4 -4,-3.2 4,-2.7 2,-0.2 5,-0.3 0.944 110.0 52.0 -59.6 -50.5 8.5 -14.6 -13.5 14 12 A T H X S+ 0 0 34 -4,-3.0 4,-2.3 1,-0.2 3,-0.2 0.955 117.1 37.1 -50.7 -59.7 10.4 -16.6 -10.9 15 13 A T H X S+ 0 0 78 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.829 113.1 60.7 -63.7 -32.4 9.3 -20.0 -12.3 16 14 A L H < S+ 0 0 34 -4,-2.5 4,-0.5 -5,-0.4 -1,-0.2 0.901 112.8 35.9 -62.0 -42.2 9.5 -18.6 -15.8 17 15 A Q H < S+ 0 0 13 -4,-2.7 4,-0.3 -3,-0.2 -2,-0.2 0.791 118.0 52.8 -81.1 -30.2 13.2 -17.9 -15.4 18 16 A Q H < S+ 0 0 97 -4,-2.3 3,-0.5 -5,-0.3 -2,-0.2 0.920 122.2 28.8 -70.9 -45.5 13.8 -21.0 -13.3 19 17 A F S >X S+ 0 0 129 -4,-3.2 3,-2.6 1,-0.2 4,-1.4 0.523 96.7 93.5 -91.7 -8.1 12.2 -23.4 -15.8 20 18 A G H 3> S+ 0 0 5 -4,-0.5 4,-0.7 -5,-0.3 -1,-0.2 0.730 81.1 58.8 -56.5 -21.5 13.1 -21.2 -18.7 21 19 A N H 34 S+ 0 0 86 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.604 101.3 56.2 -83.2 -12.8 16.2 -23.3 -19.0 22 20 A D H <4 S+ 0 0 108 -3,-2.6 -2,-0.2 1,-0.1 -1,-0.1 0.908 97.3 58.1 -83.6 -47.8 14.1 -26.4 -19.5 23 21 A I H < S- 0 0 105 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.1 0.855 128.7 -47.7 -50.4 -38.2 12.0 -25.2 -22.5 24 22 A S X - 0 0 27 -4,-0.7 4,-1.0 1,-0.1 -1,-0.2 -0.922 45.9-104.4 173.1 163.5 15.3 -24.8 -24.4 25 23 A P H > S+ 0 0 93 0, 0.0 4,-2.9 0, 0.0 5,-0.4 0.943 112.3 50.5 -69.7 -50.4 18.9 -23.4 -24.2 26 24 A E H > S+ 0 0 103 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.978 118.4 34.2 -51.5 -75.8 18.3 -20.3 -26.4 27 25 A I H > S+ 0 0 6 28,-0.3 4,-3.5 1,-0.2 5,-0.2 0.828 118.3 59.9 -50.6 -34.2 15.2 -18.9 -24.7 28 26 A G H X S+ 0 0 1 -4,-1.0 4,-2.4 2,-0.2 5,-0.4 0.992 106.6 39.7 -59.0 -68.2 16.6 -20.2 -21.5 29 27 A E H X S+ 0 0 108 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.860 120.9 49.0 -50.2 -39.0 19.9 -18.2 -21.4 30 28 A R H X S+ 0 0 58 -4,-2.2 4,-3.3 -5,-0.4 5,-0.3 0.984 109.0 49.0 -65.7 -60.3 18.0 -15.2 -22.8 31 29 A V H X S+ 0 0 7 -4,-3.5 4,-2.8 1,-0.2 5,-0.2 0.924 118.5 40.1 -44.3 -57.7 15.1 -15.3 -20.3 32 30 A R H X>S+ 0 0 108 -4,-2.4 4,-2.0 -5,-0.2 5,-0.6 0.917 115.0 53.9 -60.2 -45.2 17.4 -15.5 -17.3 33 31 A T H X5S+ 0 0 66 -4,-2.3 4,-1.9 -5,-0.4 -2,-0.2 0.961 116.2 36.4 -54.0 -58.4 19.8 -13.1 -18.9 34 32 A L H X5S+ 0 0 0 -4,-3.3 4,-2.8 2,-0.2 5,-0.4 0.975 122.3 44.8 -60.0 -58.3 17.2 -10.4 -19.4 35 33 A V H X5S+ 0 0 0 -4,-2.8 4,-1.8 -5,-0.3 -3,-0.2 0.970 121.0 36.5 -49.1 -73.2 15.3 -11.1 -16.2 36 34 A L H X>S+ 0 0 17 -4,-2.0 4,-2.6 -5,-0.2 5,-1.1 0.826 116.5 60.6 -51.4 -33.4 18.2 -11.4 -13.8 37 35 A G H < - 0 0 82 -2,-0.3 4,-3.0 1,-0.1 5,-0.3 -0.855 29.5-112.1-121.1 156.7 16.3 -1.7 -19.2 45 43 A I H > S+ 0 0 18 -2,-0.3 4,-1.5 1,-0.2 5,-0.2 0.916 117.6 52.9 -49.2 -50.3 12.7 -2.8 -19.9 46 44 A E H >> S+ 0 0 143 1,-0.2 4,-1.3 2,-0.2 3,-0.8 0.949 112.4 43.1 -51.3 -56.8 13.2 -2.0 -23.6 47 45 A E H >> S+ 0 0 87 1,-0.3 4,-1.4 2,-0.2 3,-0.5 0.899 113.7 51.8 -57.4 -43.0 16.3 -4.1 -23.9 48 46 A F H 3X S+ 0 0 2 -4,-3.0 4,-0.5 1,-0.2 -1,-0.3 0.712 110.9 49.8 -67.3 -19.8 14.7 -6.9 -21.8 49 47 A H H X S+ 0 0 4 -4,-0.5 4,-3.3 -5,-0.4 3,-0.9 0.916 103.7 56.6 -59.7 -45.1 12.9 -11.7 -25.3 53 51 A Q H 3< S+ 0 0 62 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.873 116.8 35.7 -54.7 -39.6 10.8 -10.8 -28.2 54 52 A E H 3< S+ 0 0 124 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.455 117.6 56.5 -93.0 -3.0 13.2 -12.6 -30.5 55 53 A A H << S+ 0 0 5 -3,-0.9 2,-0.4 -4,-0.7 -28,-0.3 0.865 98.0 61.0 -92.8 -46.6 13.8 -15.3 -27.8 56 54 A T S < S- 0 0 30 -4,-3.3 -1,-0.1 -5,-0.1 0, 0.0 -0.702 86.7-122.0 -87.9 132.5 10.2 -16.5 -27.2 57 55 A N S S+ 0 0 123 -2,-0.4 -1,-0.1 -3,-0.0 -2,-0.1 0.149 74.2 44.5 -57.8-176.7 8.3 -18.0 -30.1 58 56 A F S S- 0 0 177 2,-0.0 3,-0.1 3,-0.0 -2,-0.0 0.246 101.5 -53.1 60.0 167.4 5.0 -16.7 -31.3 59 57 A P S S- 0 0 96 0, 0.0 -5,-0.0 0, 0.0 0, 0.0 -0.159 84.1 -54.6 -69.8 167.4 4.3 -12.9 -31.9 60 58 A L - 0 0 87 1,-0.1 3,-0.1 -6,-0.0 -7,-0.0 -0.098 65.1-119.3 -43.8 133.9 4.8 -10.2 -29.2 61 59 A R - 0 0 62 -3,-0.1 2,-0.4 1,-0.1 3,-0.3 -0.337 35.0 -85.0 -77.0 160.3 3.0 -11.1 -26.0 62 60 A P S S- 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.518 107.1 -0.5 -69.8 120.0 0.2 -8.9 -24.5 63 61 A F S S+ 0 0 153 -2,-0.4 -2,-0.0 -3,-0.1 0, 0.0 0.996 76.5 156.6 63.5 78.5 1.7 -6.2 -22.3 64 62 A V S >> S+ 0 0 6 -3,-0.3 4,-1.2 3,-0.1 3,-0.6 0.885 71.5 37.5 -96.2 -58.5 5.4 -6.8 -22.5 65 63 A I H 3> S+ 0 0 62 1,-0.2 4,-1.2 2,-0.2 -17,-0.0 0.944 121.4 46.2 -59.8 -50.4 7.1 -3.5 -21.7 66 64 A P H 3> S+ 0 0 75 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.571 104.1 71.5 -69.7 -8.4 4.4 -2.6 -19.0 67 65 A F H X4 S+ 0 0 64 -3,-0.6 3,-1.1 2,-0.2 4,-0.3 0.996 110.2 21.8 -70.4 -73.0 4.8 -6.2 -17.7 68 66 A L H 3X S+ 0 0 1 -4,-1.2 4,-1.9 1,-0.2 3,-0.4 0.654 111.7 79.0 -70.4 -14.8 8.3 -6.1 -16.0 69 67 A K H 3< S+ 0 0 138 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.840 106.2 29.4 -61.7 -33.7 7.9 -2.3 -15.8 70 68 A A T << S+ 0 0 42 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.321 123.9 50.7-107.1 4.4 5.6 -2.8 -12.8 71 69 A N T >> S+ 0 0 10 -3,-0.4 4,-2.4 -4,-0.3 3,-1.2 0.442 78.9 95.6-117.2 -7.8 7.3 -6.0 -11.7 72 70 A L H 3X S+ 0 0 42 -4,-1.9 4,-1.6 1,-0.3 3,-0.3 0.927 91.0 43.4 -48.3 -52.6 10.9 -4.8 -11.7 73 71 A P H 34 S+ 0 0 62 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.635 115.0 52.2 -69.7 -13.9 10.8 -4.0 -8.0 74 72 A L H <> S+ 0 0 7 -3,-1.2 4,-0.9 -6,-0.2 3,-0.3 0.717 107.9 49.1 -93.2 -25.8 9.0 -7.3 -7.5 75 73 A L H X S+ 0 0 0 -4,-2.4 4,-1.1 -3,-0.3 -3,-0.2 0.776 101.9 62.1 -83.1 -28.9 11.6 -9.4 -9.3 76 74 A Q H < S+ 0 0 78 -4,-1.6 4,-0.2 -5,-0.3 -1,-0.2 0.543 101.3 57.4 -73.5 -6.0 14.5 -7.9 -7.4 77 75 A R H >4 S+ 0 0 137 -3,-0.3 3,-1.5 2,-0.1 4,-0.3 0.902 102.7 47.1 -89.0 -50.6 13.0 -9.3 -4.3 78 76 A E H >X S+ 0 0 18 -4,-0.9 4,-1.9 1,-0.3 3,-1.8 0.761 97.2 76.3 -62.9 -24.6 12.8 -13.0 -5.2 79 77 A L H 3X S+ 0 0 4 -4,-1.1 4,-1.4 1,-0.3 -1,-0.3 0.822 87.6 59.3 -55.9 -31.9 16.4 -12.7 -6.4 80 78 A L H <4 S+ 0 0 112 -3,-1.5 4,-0.4 -4,-0.2 -1,-0.3 0.724 107.3 46.8 -70.0 -21.2 17.5 -12.7 -2.7 81 79 A H H <> S+ 0 0 136 -3,-1.8 4,-1.3 -4,-0.3 3,-0.4 0.815 102.3 62.3 -88.3 -35.5 15.8 -16.1 -2.4 82 80 A A H >< S+ 0 0 15 -4,-1.9 3,-0.6 1,-0.2 4,-0.5 0.911 98.2 57.2 -56.2 -45.5 17.4 -17.6 -5.5 83 81 A A G >X>S+ 0 0 1 -4,-1.4 5,-2.0 1,-0.3 3,-0.8 0.863 104.4 52.9 -54.5 -38.1 20.9 -17.2 -4.1 84 82 A R G 345S+ 0 0 192 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.2 0.825 114.6 40.9 -67.8 -31.9 19.8 -19.3 -1.1 85 83 A L G <<5S+ 0 0 117 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.312 114.8 53.9 -97.4 6.7 18.7 -22.0 -3.4 86 84 A A T <45S- 0 0 24 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.383 105.1-122.6-117.4 -2.6 21.7 -21.6 -5.7 87 85 A K T <5S+ 0 0 189 -4,-0.6 2,-0.2 1,-0.3 -3,-0.2 0.802 81.7 91.7 63.5 29.3 24.4 -21.9 -3.0 88 86 A Q S - 0 0 87 -2,-0.2 4,-1.3 -3,-0.1 7,-0.1 -0.416 34.2-124.4 -81.5 158.2 25.3 -14.8 -3.1 90 88 A P T 4 S+ 0 0 43 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.835 114.4 35.4 -69.8 -34.1 22.3 -12.7 -4.0 91 89 A A T > S+ 0 0 69 1,-0.1 4,-0.7 2,-0.1 3,-0.1 0.640 122.4 46.3 -93.2 -18.3 24.4 -10.1 -5.8 92 90 A Q H > S+ 0 0 98 3,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.543 86.5 90.6 -98.4 -11.3 26.8 -12.7 -7.2 93 91 A Y H < S+ 0 0 41 -4,-1.3 -1,-0.1 1,-0.2 -2,-0.1 0.897 107.1 19.3 -50.3 -45.3 24.1 -15.1 -8.3 94 92 A L H 4 S+ 0 0 35 -4,-0.3 -1,-0.2 -3,-0.1 -2,-0.2 0.887 127.4 51.1 -91.8 -50.2 24.1 -13.4 -11.7 95 93 A A H < + 0 0 16 -4,-0.7 -3,-0.2 1,-0.1 -2,-0.2 0.964 65.4 171.4 -51.4 -62.4 27.4 -11.6 -11.7 96 94 A Q < + 0 0 120 -4,-1.4 2,-0.3 1,-0.1 -1,-0.1 0.796 58.1 70.3 52.8 29.1 29.4 -14.7 -10.7 97 95 A H S S- 0 0 119 3,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.982 74.8-133.6-164.7 164.0 32.5 -12.6 -11.4 98 96 A E S > S+ 0 0 142 -2,-0.3 3,-0.7 1,-0.1 4,-0.4 0.907 103.8 52.8 -90.2 -53.6 34.6 -9.7 -10.2 99 97 A Q T 3 S+ 0 0 143 1,-0.3 2,-0.9 2,-0.1 4,-0.3 0.829 104.7 61.4 -51.9 -34.0 35.2 -7.7 -13.4 100 98 A L T 3 S+ 0 0 112 1,-0.1 -1,-0.3 2,-0.1 -3,-0.2 -0.305 88.4 81.8 -90.9 50.6 31.4 -7.8 -13.9 101 99 A L S < S- 0 0 107 -2,-0.9 -1,-0.1 -3,-0.7 -2,-0.1 0.708 110.8 -16.7-113.9 -74.6 30.7 -5.9 -10.6 102 100 A L + 0 0 146 -4,-0.4 2,-2.4 -3,-0.1 3,-0.4 -0.369 67.8 158.7-136.4 55.8 31.0 -2.1 -10.9 103 101 A D + 0 0 117 -4,-0.3 -4,-0.0 1,-0.2 -3,-0.0 -0.355 21.8 139.3 -78.4 60.6 33.0 -1.5 -14.1 104 102 A A 0 0 101 -2,-2.4 -1,-0.2 1,-0.2 0, 0.0 0.961 360.0 360.0 -68.9 -53.6 31.7 2.1 -14.4 105 103 A S 0 0 147 -3,-0.4 -1,-0.2 0, 0.0 -2,-0.0 -0.151 360.0 360.0 -58.1 360.0 35.0 3.7 -15.5