==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 15-JAN-00 1DXS . COMPND 2 MOLECULE: P53-LIKE TRANSCRIPTION FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.K.WANG,Y.W.CHEN . 57 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3658.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 68.4 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 . 1 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 19.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 42.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 5.3 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 2 1 1 0 0 1 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 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 6 A S > 0 0 93 0, 0.0 4,-3.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -42.5 27.8 16.7 34.6 2 7 A L H > + 0 0 3 22,-0.4 4,-2.1 2,-0.2 5,-0.3 0.922 360.0 45.6 -60.2 -46.1 25.4 16.2 31.7 3 8 A V H > S+ 0 0 79 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.926 117.3 43.6 -63.5 -45.7 22.5 16.0 34.0 4 9 A S H > S+ 0 0 67 2,-0.2 4,-3.9 3,-0.2 5,-0.3 0.946 110.5 58.1 -65.1 -46.8 23.7 19.1 35.9 5 10 A F H X S+ 0 0 41 -4,-3.9 4,-0.6 1,-0.2 -2,-0.2 0.938 109.3 40.2 -48.0 -64.0 24.5 20.9 32.7 6 11 A L H <>S+ 0 0 0 -4,-2.1 5,-3.8 1,-0.2 3,-0.4 0.854 119.0 49.9 -57.1 -34.9 21.1 20.7 31.1 7 12 A T H ><5S+ 0 0 60 -4,-1.6 3,-1.7 -5,-0.3 -2,-0.2 0.934 108.0 49.2 -70.5 -47.5 19.5 21.5 34.5 8 13 A G H 3<5S+ 0 0 76 -4,-3.9 -1,-0.2 1,-0.3 -2,-0.2 0.527 112.3 52.1 -70.2 -2.3 21.7 24.5 35.3 9 14 A L T 3<5S- 0 0 57 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.425 121.7-112.3-106.6 -9.8 20.8 25.7 31.8 10 15 A G T < 5S+ 0 0 54 -3,-1.7 -3,-0.2 -5,-0.2 -2,-0.1 0.712 90.0 97.6 85.0 23.3 17.1 25.2 32.6 11 16 A C > < + 0 0 0 -5,-3.8 3,-2.4 -6,-0.2 4,-0.3 -0.270 23.1 146.3-140.6 57.5 16.3 22.3 30.3 12 17 A P T 3 S+ 0 0 66 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.592 74.2 71.0 -65.3 -10.7 16.4 18.9 32.1 13 18 A N T 3 S+ 0 0 80 1,-0.2 4,-0.3 -7,-0.2 3,-0.2 0.594 90.0 59.8 -80.8 -13.0 13.6 18.0 29.8 14 19 A C S <> S+ 0 0 0 -3,-2.4 4,-0.8 1,-0.2 3,-0.5 0.587 82.1 86.6 -89.1 -12.1 16.3 17.9 27.0 15 20 A I H >> S+ 0 0 30 -3,-0.5 4,-2.1 -4,-0.3 3,-1.2 0.911 81.3 57.2 -54.6 -48.3 18.2 15.3 28.9 16 21 A E H 3> S+ 0 0 143 -4,-0.4 4,-2.2 1,-0.3 -1,-0.2 0.865 95.5 66.1 -52.8 -40.5 16.3 12.4 27.4 17 22 A Y H 34 S+ 0 0 71 -3,-0.5 4,-0.3 -4,-0.3 -1,-0.3 0.841 111.8 33.1 -50.6 -40.0 17.2 13.5 23.9 18 23 A F H X<>S+ 0 0 0 -3,-1.2 5,-2.5 -4,-0.8 3,-1.7 0.929 118.4 48.6 -84.9 -50.5 20.8 12.7 24.5 19 24 A T H 3<5S+ 0 0 59 -4,-2.1 3,-0.5 1,-0.3 -2,-0.2 0.694 103.0 66.6 -64.0 -17.6 20.7 9.7 26.8 20 25 A S T 3<5S+ 0 0 82 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.766 106.0 41.1 -73.6 -24.2 18.2 8.3 24.4 21 26 A Q T < 5S- 0 0 135 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.354 126.0 -97.9-102.9 3.5 21.0 8.0 21.9 22 27 A G T 5S+ 0 0 65 -3,-0.5 2,-0.5 -4,-0.3 -3,-0.2 0.574 77.2 143.8 91.2 8.6 23.6 6.8 24.3 23 28 A L < + 0 0 40 -5,-2.5 -1,-0.3 1,-0.2 -2,-0.2 -0.746 3.5 135.7 -85.1 123.2 25.1 10.3 24.8 24 29 A Q + 0 0 125 -2,-0.5 -22,-0.4 -3,-0.1 2,-0.3 0.361 45.3 89.0-144.9 -9.6 26.1 10.8 28.4 25 30 A S > - 0 0 55 1,-0.1 4,-1.0 -24,-0.1 0, 0.0 -0.689 62.8-145.2 -99.3 151.1 29.6 12.5 28.1 26 31 A I H > S+ 0 0 42 -2,-0.3 4,-1.1 2,-0.2 -1,-0.1 0.810 97.0 60.3 -81.0 -32.2 30.3 16.2 27.9 27 32 A Y H >> S+ 0 0 201 2,-0.2 3,-2.1 1,-0.2 4,-0.7 0.993 108.9 40.3 -54.9 -70.0 33.3 15.7 25.5 28 33 A H H >4 S+ 0 0 44 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.849 109.4 63.5 -46.7 -41.8 31.3 14.1 22.7 29 34 A L H >< S+ 0 0 0 -4,-1.0 3,-0.9 1,-0.2 -1,-0.3 0.780 94.5 61.7 -58.0 -29.0 28.5 16.6 23.4 30 35 A Q H << S+ 0 0 27 -3,-2.1 -1,-0.2 -4,-1.1 -2,-0.2 0.794 96.0 56.2 -71.6 -30.9 30.7 19.5 22.4 31 36 A N T << S+ 0 0 123 -3,-0.9 2,-0.2 -4,-0.7 -1,-0.2 0.181 81.9 111.4 -89.9 19.4 31.4 18.5 18.8 32 37 A L < - 0 0 32 -3,-0.9 2,-0.2 -4,-0.1 22,-0.0 -0.631 62.5-132.6 -87.7 151.0 27.7 18.3 17.9 33 38 A T > - 0 0 68 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.560 23.5-106.8-101.2 169.6 26.4 20.9 15.5 34 39 A I H > S+ 0 0 68 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.848 126.0 51.8 -59.6 -34.9 23.3 23.1 15.6 35 40 A E H > S+ 0 0 158 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.892 104.9 55.8 -68.8 -39.3 22.0 20.8 12.9 36 41 A D H > S+ 0 0 57 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.935 103.7 53.2 -57.2 -47.9 22.8 17.8 15.0 37 42 A L H <>S+ 0 0 0 -4,-2.3 5,-1.9 1,-0.3 -1,-0.2 0.859 109.6 50.2 -56.4 -35.1 20.7 19.2 17.9 38 43 A G H ><5S+ 0 0 20 -4,-1.2 3,-1.2 1,-0.2 -1,-0.3 0.886 108.1 50.7 -70.7 -40.1 17.9 19.5 15.4 39 44 A A H 3<5S+ 0 0 81 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.850 100.7 64.6 -65.2 -33.9 18.3 15.9 14.3 40 45 A L T 3<5S- 0 0 32 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.140 117.4-116.5 -75.3 22.0 18.2 14.9 17.9 41 46 A K T < 5 + 0 0 174 -3,-1.2 -3,-0.2 1,-0.2 -2,-0.1 0.733 57.0 165.5 48.0 30.2 14.6 16.2 17.9 42 47 A I < - 0 0 0 -5,-1.9 -1,-0.2 1,-0.1 5,-0.1 -0.578 46.9 -96.0 -78.5 134.0 15.5 18.9 20.4 43 48 A P >> - 0 0 40 0, 0.0 3,-2.9 0, 0.0 4,-1.1 -0.243 27.1-126.4 -53.0 124.3 13.0 21.8 20.9 44 49 A E T 34 S+ 0 0 134 1,-0.3 4,-0.4 2,-0.2 -2,-0.1 0.639 106.6 69.4 -45.8 -17.0 14.0 24.8 18.7 45 50 A Q T 34 S+ 0 0 87 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.802 106.2 31.6 -76.5 -30.8 13.7 26.7 22.0 46 51 A Y T <> S+ 0 0 64 -3,-2.9 4,-3.1 2,-0.1 5,-0.4 0.544 91.2 98.1-105.9 -5.9 16.8 25.2 23.7 47 52 A R H X S+ 0 0 62 -4,-1.1 4,-3.8 1,-0.2 5,-0.2 0.911 92.4 32.2 -45.7 -65.4 19.0 24.6 20.7 48 53 A M H > S+ 0 0 94 -4,-0.4 4,-4.3 2,-0.2 5,-0.4 0.868 116.3 59.6 -63.8 -38.2 21.2 27.7 20.8 49 54 A T H > S+ 0 0 61 -4,-0.3 4,-3.2 2,-0.2 -2,-0.2 0.985 115.8 33.9 -49.8 -65.3 21.0 27.7 24.6 50 55 A I H X S+ 0 0 0 -4,-3.1 4,-3.1 2,-0.2 5,-0.3 0.946 120.9 49.5 -53.9 -55.3 22.5 24.2 24.7 51 56 A W H X S+ 0 0 67 -4,-3.8 4,-1.8 -5,-0.4 -2,-0.2 0.935 113.2 46.0 -52.8 -52.5 24.7 24.8 21.7 52 57 A R H >X S+ 0 0 144 -4,-4.3 4,-1.8 1,-0.2 3,-0.8 0.970 113.4 51.3 -54.3 -54.2 26.0 28.1 23.0 53 58 A G H 3X S+ 0 0 7 -4,-3.2 4,-0.6 -5,-0.4 -2,-0.2 0.857 108.4 49.9 -51.1 -44.2 26.6 26.4 26.4 54 59 A L H >< S+ 0 0 4 -4,-3.1 3,-0.6 1,-0.2 -1,-0.3 0.807 104.9 58.7 -68.0 -28.4 28.5 23.5 25.0 55 60 A Q H << S+ 0 0 91 -4,-1.8 -1,-0.2 -3,-0.8 -2,-0.2 0.926 97.1 61.4 -64.7 -41.6 30.7 25.9 23.1 56 61 A D H 3< 0 0 113 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.765 360.0 360.0 -55.1 -25.6 31.6 27.4 26.4 57 62 A L << 0 0 82 -4,-0.6 -1,-0.3 -3,-0.6 -27,-0.1 -0.452 360.0 360.0-112.2 360.0 33.1 24.0 27.3