==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 15-DEC-09 3L2C . COMPND 2 MOLECULE: FOXO CONSENSUS BINDING SEQUENCE, PLUS STRAND; . SOURCE 2 SYNTHETIC: YES; . AUTHOR E.BOURA,J.SILHAN,M.SULC,J.BRYNDA,V.OBSILOVA,T.OBSIL . 85 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5488.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 60.0 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 . 9 10.6 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 . 1 1.2 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 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 34.1 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 2 1 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 . 2 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 0 0 ANTIPARALLEL 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 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 93 A R 0 0 211 0, 0.0 6,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 123.9 -22.4 10.8 -10.6 2 94 A R + 0 0 150 2,-0.0 2,-0.3 3,-0.0 5,-0.2 0.829 360.0 21.6 -71.5 -32.2 -19.0 9.2 -10.5 3 95 A N B > S-A 6 0A 42 3,-1.7 3,-1.3 6,-0.0 5,-0.1 -0.868 89.6-104.0-131.2 163.7 -17.4 12.6 -9.6 4 96 A A T 3 S+ 0 0 60 -2,-0.3 3,-0.1 1,-0.3 37,-0.0 0.749 121.9 45.5 -61.5 -24.3 -18.7 15.9 -8.2 5 97 A W T 3 S- 0 0 23 1,-0.3 2,-0.3 3,-0.1 -1,-0.3 0.463 127.2 -79.1 -98.3 -4.3 -18.7 17.5 -11.6 6 98 A G B < -A 3 0A 6 -3,-1.3 -3,-1.7 1,-0.1 -1,-0.3 -0.911 61.0 -56.1 138.7-162.7 -20.3 14.6 -13.5 7 99 A N S S+ 0 0 104 -2,-0.3 2,-0.1 -5,-0.2 -1,-0.1 0.432 91.3 113.6 -94.9 -2.3 -19.2 11.2 -14.9 8 100 A Q - 0 0 59 -3,-0.1 2,-0.1 -5,-0.1 -3,-0.1 -0.437 63.2-131.7 -72.1 145.7 -16.4 12.5 -17.1 9 101 A S > - 0 0 34 -2,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.479 27.4-108.1 -86.0 165.1 -12.8 11.5 -16.2 10 102 A Y H > S+ 0 0 41 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.894 122.1 55.4 -60.5 -40.1 -10.2 14.3 -16.1 11 103 A A H > S+ 0 0 14 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.894 107.8 49.5 -60.5 -40.3 -8.6 12.9 -19.3 12 104 A E H > S+ 0 0 101 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.896 111.4 48.5 -65.7 -41.6 -12.1 13.3 -21.0 13 105 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.917 112.7 47.0 -63.1 -44.5 -12.4 16.9 -19.8 14 106 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.915 111.4 52.8 -63.0 -44.8 -8.9 17.8 -21.0 15 107 A S H X S+ 0 0 8 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.927 110.1 47.3 -56.9 -46.6 -9.7 16.1 -24.3 16 108 A Q H X S+ 0 0 80 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.871 111.9 51.3 -62.5 -38.9 -12.9 18.2 -24.7 17 109 A A H X S+ 0 0 0 -4,-2.3 4,-0.6 2,-0.2 3,-0.4 0.956 112.6 44.0 -62.4 -53.6 -11.1 21.4 -23.8 18 110 A I H >< S+ 0 0 1 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.939 112.6 52.6 -56.9 -49.5 -8.3 20.8 -26.4 19 111 A E H 3< S+ 0 0 103 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.780 102.9 59.7 -58.8 -27.0 -10.8 19.7 -29.1 20 112 A S H 3< S+ 0 0 67 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.656 84.5 95.8 -76.7 -18.8 -12.8 23.0 -28.5 21 113 A A S X< S- 0 0 9 -3,-1.6 3,-1.4 -4,-0.6 5,-0.1 -0.554 79.4-132.1 -73.5 136.3 -9.7 25.1 -29.4 22 114 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.915 110.4 37.9 -54.8 -43.3 -9.7 26.3 -33.1 23 115 A E T 3 S- 0 0 142 2,-0.3 3,-0.1 -3,-0.0 -4,-0.1 0.209 112.9-119.2 -93.9 14.5 -6.1 25.2 -33.4 24 116 A K S < S+ 0 0 113 -3,-1.4 60,-0.4 -6,-0.2 2,-0.3 0.847 81.1 97.4 54.0 36.3 -6.5 22.1 -31.3 25 117 A R + 0 0 80 -7,-0.2 2,-0.3 58,-0.1 -2,-0.3 -0.983 43.6 174.7-151.6 146.5 -4.0 23.3 -28.7 26 118 A L B -B 82 0B 20 56,-1.5 56,-2.8 -2,-0.3 2,-0.1 -0.988 28.3-119.9-149.7 151.2 -4.2 25.0 -25.3 27 119 A T > - 0 0 12 -2,-0.3 4,-1.7 54,-0.2 54,-0.1 -0.415 40.6-101.1 -83.2 167.9 -1.8 26.0 -22.6 28 120 A L H > S+ 0 0 35 52,-0.5 4,-2.3 1,-0.2 3,-0.3 0.919 124.8 51.6 -55.4 -49.1 -2.3 24.6 -19.0 29 121 A A H > S+ 0 0 48 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.856 109.3 52.0 -58.3 -36.6 -3.8 28.0 -17.8 30 122 A Q H > S+ 0 0 62 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.828 105.8 52.9 -68.6 -33.2 -6.2 27.8 -20.8 31 123 A I H X S+ 0 0 0 -4,-1.7 4,-2.0 -3,-0.3 -2,-0.2 0.939 111.0 47.5 -67.5 -45.2 -7.3 24.2 -19.9 32 124 A Y H X S+ 0 0 21 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.929 111.2 51.8 -59.9 -44.3 -8.1 25.5 -16.4 33 125 A E H X S+ 0 0 101 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.895 107.2 52.6 -57.0 -43.5 -10.0 28.5 -18.0 34 126 A W H X S+ 0 0 18 -4,-2.5 4,-2.7 2,-0.2 5,-0.4 0.908 109.9 48.4 -60.4 -43.0 -12.0 26.1 -20.1 35 127 A M H X S+ 0 0 1 -4,-2.0 4,-2.4 1,-0.2 7,-0.3 0.955 113.5 46.8 -61.1 -50.5 -13.0 24.0 -17.0 36 128 A V H < S+ 0 0 35 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.823 118.5 42.2 -61.8 -35.2 -14.0 27.2 -15.1 37 129 A R H < S+ 0 0 152 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.839 127.9 24.9 -81.4 -32.4 -16.0 28.5 -18.1 38 130 A T H < S+ 0 0 61 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.768 102.1 71.0-108.4 -31.8 -17.7 25.3 -19.1 39 131 A V >X - 0 0 8 -4,-2.4 3,-1.5 -5,-0.4 4,-0.9 -0.835 68.6-144.9 -96.4 113.8 -18.1 22.7 -16.3 40 132 A P G >4 S+ 0 0 93 0, 0.0 3,-1.5 0, 0.0 4,-0.4 0.848 96.9 56.8 -43.5 -48.9 -20.7 23.9 -13.8 41 133 A Y G 34 S+ 0 0 91 1,-0.3 3,-0.4 -36,-0.2 -5,-0.1 0.817 110.5 44.6 -53.9 -34.9 -18.9 22.4 -10.8 42 134 A F G X4 S+ 0 0 1 -3,-1.5 3,-2.2 -7,-0.3 -1,-0.3 0.555 85.1 96.1 -89.5 -6.0 -15.7 24.4 -11.6 43 135 A K T << S+ 0 0 120 -3,-1.5 3,-0.4 -4,-0.9 -1,-0.2 0.771 89.6 41.4 -56.8 -31.2 -17.5 27.7 -12.3 44 136 A D T 3 S+ 0 0 117 -3,-0.4 -1,-0.3 -4,-0.4 3,-0.1 0.110 102.9 74.5-103.5 22.8 -17.0 29.0 -8.8 45 137 A K X + 0 0 46 -3,-2.2 3,-1.2 1,-0.1 -1,-0.2 0.259 55.5 102.6-118.9 14.9 -13.4 27.7 -8.6 46 138 A G T 3 S+ 0 0 45 -3,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.755 72.9 68.3 -69.4 -21.4 -11.4 30.1 -10.8 47 139 A D T 3 S+ 0 0 152 -3,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.552 79.8 106.0 -76.4 -5.8 -10.0 31.9 -7.8 48 140 A S < - 0 0 34 -3,-1.2 2,-0.1 1,-0.1 -3,-0.0 -0.251 64.5-129.2 -75.2 156.6 -7.9 28.9 -6.6 49 141 A N > - 0 0 105 1,-0.0 3,-2.0 -2,-0.0 6,-0.2 -0.380 41.3 -83.8 -95.7-179.5 -4.1 28.6 -6.9 50 142 A S T 3 S+ 0 0 66 1,-0.3 6,-0.1 -2,-0.1 -2,-0.0 0.657 122.2 68.7 -60.8 -17.5 -2.2 25.6 -8.4 51 143 A S T 3 + 0 0 88 4,-0.1 -1,-0.3 5,-0.1 5,-0.1 0.601 69.9 121.7 -78.1 -10.1 -2.3 23.6 -5.2 52 144 A A S X> S- 0 0 18 -3,-2.0 4,-2.2 1,-0.1 3,-0.7 -0.328 73.6-124.7 -52.6 132.6 -6.1 23.2 -5.8 53 145 A G H 3> S+ 0 0 51 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.885 108.3 50.8 -48.3 -48.3 -6.7 19.5 -5.9 54 146 A W H 3> S+ 0 0 20 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.810 109.4 50.0 -65.2 -33.0 -8.4 19.6 -9.3 55 147 A K H <> S+ 0 0 21 -3,-0.7 4,-2.3 -6,-0.2 -1,-0.2 0.904 111.4 48.9 -70.0 -41.4 -5.5 21.7 -10.9 56 148 A N H X S+ 0 0 88 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.916 110.0 52.4 -61.5 -43.1 -3.0 19.2 -9.5 57 149 A S H X S+ 0 0 41 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.885 108.4 51.1 -61.9 -39.5 -5.1 16.3 -11.0 58 150 A I H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.952 111.3 46.2 -62.1 -51.3 -5.1 18.0 -14.4 59 151 A R H X S+ 0 0 74 -4,-2.3 4,-1.8 1,-0.2 5,-0.2 0.919 111.9 52.9 -57.5 -43.9 -1.3 18.4 -14.4 60 152 A H H X S+ 0 0 106 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.899 110.7 46.6 -56.9 -47.9 -1.0 14.8 -13.3 61 153 A N H X S+ 0 0 22 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.874 107.4 56.4 -62.4 -44.5 -3.2 13.6 -16.2 62 154 A L H < S+ 0 0 4 -4,-2.5 6,-0.2 1,-0.2 -1,-0.2 0.893 116.3 36.8 -55.8 -42.2 -1.4 15.6 -18.8 63 155 A S H < S+ 0 0 100 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.844 115.8 52.8 -78.5 -37.5 1.9 14.0 -17.8 64 156 A L H < S+ 0 0 107 -4,-2.5 2,-0.5 -5,-0.2 -2,-0.2 0.904 98.2 67.4 -67.2 -45.6 0.6 10.5 -17.1 65 157 A H >< - 0 0 67 -4,-2.2 3,-1.7 -5,-0.2 -1,-0.1 -0.699 65.0-153.3 -88.6 125.1 -1.2 9.9 -20.4 66 158 A S T 3 S+ 0 0 112 -2,-0.5 -1,-0.1 1,-0.3 -4,-0.0 0.736 90.8 77.0 -62.4 -23.7 0.8 9.5 -23.6 67 159 A K T 3 S+ 0 0 94 17,-0.1 18,-3.2 2,-0.0 2,-0.6 0.676 84.4 72.3 -61.8 -18.3 -2.3 10.8 -25.5 68 160 A F E < S-C 84 0B 9 -3,-1.7 2,-0.4 16,-0.2 16,-0.2 -0.897 72.9-163.7-102.7 123.6 -1.5 14.3 -24.3 69 161 A I E -C 83 0B 68 14,-3.1 14,-2.5 -2,-0.6 2,-0.4 -0.920 10.7-141.2-113.5 135.1 1.5 15.8 -26.1 70 162 A K E -C 82 0B 143 -2,-0.4 2,-0.4 12,-0.2 12,-0.2 -0.753 20.0-173.5 -93.4 129.5 3.5 18.8 -24.9 71 163 A V E -C 81 0B 57 10,-2.9 10,-3.4 -2,-0.4 -2,-0.0 -0.981 31.3-100.9-127.3 137.6 4.8 21.3 -27.6 72 164 A H - 0 0 151 -2,-0.4 2,-0.5 8,-0.2 7,-0.1 -0.217 32.1-143.9 -54.9 139.5 7.1 24.3 -27.2 73 165 A N - 0 0 14 5,-0.2 5,-0.2 1,-0.1 -1,-0.1 -0.957 5.9-155.9-112.3 119.0 5.3 27.7 -27.1 74 166 A E + 0 0 180 -2,-0.5 2,-0.5 3,-0.1 -1,-0.1 0.730 64.1 107.3 -62.4 -29.8 7.1 30.7 -28.8 75 167 A A S > S- 0 0 38 4,-0.1 3,-2.4 1,-0.1 -2,-0.1 -0.423 74.1-133.3 -60.0 108.4 5.2 33.3 -26.6 76 168 A T T 3 S+ 0 0 159 -2,-0.5 -1,-0.1 1,-0.3 -3,-0.1 0.686 96.0 30.6 -29.9 -54.4 7.9 34.6 -24.1 77 169 A G T 3 S+ 0 0 74 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.044 103.6 93.4-104.3 27.3 6.0 34.4 -20.8 78 170 A K < - 0 0 144 -3,-2.4 -5,-0.2 -5,-0.2 3,-0.1 -0.877 66.4-125.4-120.8 153.1 3.7 31.5 -21.6 79 171 A S - 0 0 66 -2,-0.3 -4,-0.1 1,-0.2 -1,-0.1 -0.083 48.5 -52.7 -82.7-171.8 4.1 27.7 -20.9 80 172 A S - 0 0 38 1,-0.1 -52,-0.5 -8,-0.1 2,-0.4 -0.082 48.8-115.5 -65.6 154.3 3.8 24.7 -23.3 81 173 A W E - C 0 71B 35 -10,-3.4 -10,-2.9 -54,-0.1 2,-0.4 -0.742 27.3-147.9 -86.5 140.3 1.0 24.0 -25.7 82 174 A W E +BC 26 70B 32 -56,-2.8 -56,-1.5 -2,-0.4 2,-0.3 -0.930 23.2 169.9-110.7 133.5 -0.9 20.8 -25.0 83 175 A M E - C 0 69B 54 -14,-2.5 -14,-3.1 -2,-0.4 2,-0.3 -0.858 33.5 -95.7-135.8 169.4 -2.4 18.7 -27.8 84 176 A L E C 0 68B 40 -60,-0.4 -16,-0.2 -2,-0.3 -17,-0.1 -0.700 360.0 360.0 -92.6 145.9 -4.0 15.3 -28.3 85 177 A N 0 0 149 -18,-3.2 -17,-0.1 -2,-0.3 -1,-0.1 -0.699 360.0 360.0 93.8 360.0 -2.1 12.2 -29.5