==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 09-DEC-05 2D9G . COMPND 2 MOLECULE: YY1-ASSOCIATED FACTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.P.ZHANG,K.IZUMI,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA,RIKEN . 53 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5350.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 11 20.8 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 . 3 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 3.8 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 . 7 13.2 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+3), 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+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 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 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 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 . 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 G 0 0 135 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -74.3 -3.7 -26.7 -1.9 2 2 A S - 0 0 132 0, 0.0 2,-0.4 0, 0.0 3,-0.0 -0.910 360.0-159.2-122.9 149.8 -0.0 -26.3 -1.0 3 3 A S + 0 0 134 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.953 53.0 79.4-132.7 114.3 1.8 -26.6 2.4 4 4 A G - 0 0 71 -2,-0.4 2,-0.6 0, 0.0 -1,-0.1 0.169 58.5-141.6 150.2 83.5 5.1 -25.0 3.0 5 5 A S - 0 0 88 1,-0.2 4,-0.0 2,-0.1 -2,-0.0 -0.484 17.8-176.2 -65.8 110.6 5.6 -21.4 3.9 6 6 A S S S- 0 0 130 -2,-0.6 -1,-0.2 2,-0.1 3,-0.0 0.942 70.7 -24.6 -73.5 -50.2 8.8 -20.3 2.1 7 7 A G S S- 0 0 51 1,-0.1 2,-0.4 0, 0.0 -2,-0.1 0.404 113.8 -20.8-126.0 -96.1 8.9 -16.8 3.5 8 8 A D - 0 0 141 2,-0.0 16,-0.3 0, 0.0 15,-0.2 -0.989 55.3-141.6-132.5 125.9 6.0 -14.8 4.8 9 9 A E + 0 0 165 -2,-0.4 13,-0.0 14,-0.1 -4,-0.0 -0.366 48.0 119.2 -80.0 161.8 2.3 -15.3 4.0 10 10 A G - 0 0 46 -2,-0.1 -1,-0.1 2,-0.0 2,-0.1 0.464 34.0-173.9 145.7 45.9 -0.2 -12.6 3.5 11 11 A Y - 0 0 137 11,-0.1 2,-0.5 12,-0.1 11,-0.3 -0.368 14.8-144.6 -64.5 138.0 -1.8 -12.7 -0.0 12 12 A W E -A 21 0A 42 9,-1.4 9,-1.5 -2,-0.1 2,-0.7 -0.915 9.0-131.0-110.6 129.8 -4.0 -9.7 -0.8 13 13 A D E -A 20 0A 106 -2,-0.5 7,-0.2 7,-0.2 5,-0.1 -0.677 27.7-130.2 -81.1 114.4 -7.1 -10.1 -3.0 14 14 A C - 0 0 10 5,-2.7 -1,-0.1 -2,-0.7 21,-0.0 -0.047 11.7-156.7 -56.9 164.4 -7.2 -7.4 -5.7 15 15 A S S S+ 0 0 104 3,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.667 85.0 56.4-114.9 -33.3 -10.3 -5.3 -6.2 16 16 A V S S+ 0 0 93 1,-0.2 -2,-0.0 17,-0.1 0, 0.0 0.972 133.9 6.6 -65.2 -56.3 -9.9 -4.2 -9.8 17 17 A C S S- 0 0 28 2,-0.1 -1,-0.2 16,-0.1 3,-0.1 0.393 94.8-129.8-106.8 -1.3 -9.6 -7.6 -11.4 18 18 A T + 0 0 112 1,-0.2 2,-0.2 -5,-0.1 -3,-0.1 0.821 56.2 153.4 55.1 32.3 -10.4 -9.5 -8.1 19 19 A F - 0 0 87 1,-0.1 -5,-2.7 -6,-0.0 2,-0.6 -0.510 50.6-105.1 -90.5 160.5 -7.2 -11.6 -8.8 20 20 A R E -A 13 0A 159 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.762 41.4-178.8 -89.8 120.9 -5.1 -13.3 -6.1 21 21 A N E -A 12 0A 5 -9,-1.5 -9,-1.4 -2,-0.6 2,-0.2 -0.906 22.4-123.0-121.0 148.5 -1.8 -11.6 -5.4 22 22 A S - 0 0 71 -2,-0.3 3,-0.4 -11,-0.3 -11,-0.1 -0.532 20.9-121.1 -87.5 154.8 1.0 -12.5 -3.1 23 23 A A S S+ 0 0 44 1,-0.2 -1,-0.1 -15,-0.2 -14,-0.1 0.936 112.0 59.4 -58.2 -49.6 2.3 -10.2 -0.3 24 24 A E S S+ 0 0 165 -16,-0.3 2,-0.4 2,-0.0 -1,-0.2 0.852 87.4 91.3 -48.1 -38.5 5.9 -10.2 -1.8 25 25 A A - 0 0 33 -3,-0.4 4,-0.1 1,-0.2 -4,-0.0 -0.469 69.5-154.2 -65.1 117.0 4.4 -8.8 -4.9 26 26 A F S S+ 0 0 173 -2,-0.4 9,-0.4 2,-0.1 10,-0.4 0.917 76.8 8.3 -57.7 -45.9 4.5 -5.0 -4.6 27 27 A K S S- 0 0 63 1,-0.2 7,-0.2 7,-0.1 -5,-0.2 -0.764 99.5 -66.7-129.9 175.8 1.5 -4.6 -7.0 28 28 A C - 0 0 9 5,-1.3 -1,-0.2 -2,-0.2 -7,-0.1 -0.106 30.5-158.2 -59.3 161.4 -1.1 -6.8 -8.7 29 29 A M S S+ 0 0 132 3,-0.1 -1,-0.1 -9,-0.1 -8,-0.1 0.674 85.2 49.8-112.8 -32.2 0.0 -9.2 -11.4 30 30 A M S S+ 0 0 117 1,-0.1 -2,-0.0 3,-0.1 -9,-0.0 0.990 135.5 7.1 -71.6 -64.8 -3.2 -9.8 -13.3 31 31 A C S S- 0 0 41 2,-0.1 -1,-0.1 -12,-0.0 -2,-0.0 0.661 92.8-134.9 -91.9 -20.0 -4.3 -6.2 -13.9 32 32 A D + 0 0 89 1,-0.2 2,-0.5 -5,-0.0 -3,-0.1 0.840 44.9 163.3 68.0 33.7 -1.0 -4.7 -12.6 33 33 A V - 0 0 48 1,-0.1 -5,-1.3 -6,-0.0 -1,-0.2 -0.736 42.9-110.2 -89.6 129.2 -3.0 -2.1 -10.6 34 34 A R - 0 0 149 -2,-0.5 -7,-0.1 -7,-0.2 -1,-0.1 -0.231 32.7-179.6 -55.9 140.7 -1.1 -0.4 -7.8 35 35 A K + 0 0 100 -9,-0.4 2,-0.9 -7,-0.0 -1,-0.1 0.714 49.8 103.1-111.7 -38.0 -2.3 -1.3 -4.3 36 36 A G - 0 0 26 -10,-0.4 -2,-0.1 1,-0.2 -1,-0.0 -0.292 56.5-161.7 -53.3 95.0 -0.1 0.8 -2.0 37 37 A T - 0 0 122 -2,-0.9 -1,-0.2 1,-0.1 -3,-0.0 0.916 9.3-174.7 -44.3 -55.5 -2.7 3.5 -1.1 38 38 A S + 0 0 91 1,-0.2 2,-0.2 -3,-0.1 -1,-0.1 0.899 17.8 173.1 56.4 43.0 0.1 5.8 0.1 39 39 A T - 0 0 117 1,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.590 29.0-130.6 -84.8 144.5 -2.5 8.3 1.3 40 40 A R - 0 0 186 -2,-0.2 -1,-0.0 1,-0.0 0, 0.0 -0.843 22.5-122.7 -99.4 123.9 -1.4 11.4 3.2 41 41 A K - 0 0 161 -2,-0.5 -1,-0.0 1,-0.1 0, 0.0 -0.235 20.3-118.1 -61.4 149.2 -3.2 12.1 6.5 42 42 A P S S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.394 70.1 137.9 -69.8 5.7 -5.0 15.5 6.8 43 43 A R - 0 0 178 1,-0.1 -3,-0.0 0, 0.0 2,-0.0 -0.083 61.2 -95.7 -52.2 152.2 -2.6 16.2 9.7 44 44 A P - 0 0 123 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.255 38.1-161.3 -69.7 158.4 -1.1 19.7 9.9 45 45 A V + 0 0 123 3,-0.0 2,-0.3 2,-0.0 3,-0.0 -0.994 10.5 175.6-146.9 137.3 2.3 20.5 8.6 46 46 A S - 0 0 105 -2,-0.3 2,-0.1 3,-0.0 3,-0.0 -0.890 44.6 -72.2-136.4 166.1 4.8 23.4 9.1 47 47 A Q - 0 0 154 -2,-0.3 2,-0.7 1,-0.1 -2,-0.0 -0.387 51.8-118.4 -61.4 127.0 8.3 24.4 8.1 48 48 A S + 0 0 105 -2,-0.1 -1,-0.1 1,-0.0 3,-0.1 -0.565 51.8 156.7 -71.8 109.2 10.9 22.2 9.8 49 49 A G - 0 0 50 -2,-0.7 2,-0.5 1,-0.1 3,-0.1 -0.267 48.7 -34.9-115.3-157.5 13.0 24.5 11.9 50 50 A P - 0 0 118 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.530 44.4-156.0 -69.7 115.3 15.3 24.3 15.0 51 51 A S S S+ 0 0 133 -2,-0.5 2,-0.4 2,-0.1 -2,-0.0 0.909 81.4 58.5 -56.9 -44.8 13.9 21.7 17.4 52 52 A S 0 0 96 1,-0.1 -1,-0.0 -3,-0.1 0, 0.0 -0.742 360.0 360.0 -92.1 133.5 15.6 23.5 20.3 53 53 A G 0 0 125 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.1 -0.121 360.0 360.0 -49.7 360.0 14.8 27.1 21.1