==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-AUG-10 2L2L . COMPND 2 MOLECULE: TRANSCRIPTIONAL REPRESSOR P66-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.C.WILLIAMS JR.,N.SCARSDALE JR. . 79 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 75.9 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 65.8 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 1 0 0 0 0 0 0 1 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 1 136 A G 0 0 120 0, 0.0 5,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 10.7 28.8 -8.7 -19.7 2 137 A S >> - 0 0 64 1,-0.1 3,-1.0 3,-0.1 4,-1.0 0.905 360.0-169.3 36.9 69.7 26.3 -8.0 -16.9 3 138 A P H 3> S+ 0 0 88 0, 0.0 4,-1.5 0, 0.0 3,-0.3 0.827 82.4 61.4 -55.3 -34.2 26.3 -4.2 -17.6 4 139 A E H 3> S+ 0 0 121 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.859 95.5 61.1 -63.0 -35.3 24.4 -3.7 -14.4 5 140 A E H <> S+ 0 0 124 -3,-1.0 4,-1.9 1,-0.2 -1,-0.2 0.896 102.1 51.7 -58.7 -41.1 27.3 -5.1 -12.5 6 141 A R H X S+ 0 0 139 -4,-1.0 4,-1.2 -3,-0.3 -1,-0.2 0.912 112.0 45.5 -62.4 -43.3 29.5 -2.3 -13.7 7 142 A E H X S+ 0 0 82 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.868 107.9 58.2 -68.1 -36.7 27.0 0.3 -12.6 8 143 A R H X S+ 0 0 154 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.904 102.0 54.4 -60.1 -42.3 26.6 -1.4 -9.2 9 144 A M H X S+ 0 0 97 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.890 106.4 52.5 -59.3 -40.0 30.3 -1.1 -8.5 10 145 A I H X S+ 0 0 21 -4,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.915 109.8 48.0 -62.6 -43.8 30.1 2.6 -9.1 11 146 A K H X S+ 0 0 125 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.918 112.6 48.6 -63.4 -44.1 27.2 3.0 -6.7 12 147 A Q H X S+ 0 0 112 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.932 111.6 48.7 -61.9 -46.8 29.0 0.9 -4.0 13 148 A L H X S+ 0 0 56 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.813 106.7 59.4 -62.9 -29.6 32.2 3.0 -4.5 14 149 A K H X S+ 0 0 135 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.2 0.913 106.4 45.7 -65.8 -43.3 30.1 6.1 -4.2 15 150 A E H X S+ 0 0 107 -4,-1.7 4,-1.8 1,-0.2 3,-0.4 0.956 114.4 46.3 -65.2 -51.3 28.8 5.2 -0.7 16 151 A E H X S+ 0 0 113 -4,-2.1 4,-3.2 1,-0.2 -1,-0.2 0.822 106.9 62.0 -60.6 -30.8 32.3 4.2 0.6 17 152 A L H X S+ 0 0 19 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.915 103.8 47.1 -61.8 -43.9 33.6 7.4 -0.9 18 153 A R H X S+ 0 0 185 -4,-1.5 4,-2.8 -3,-0.4 -2,-0.2 0.930 116.1 43.9 -64.0 -46.2 31.4 9.5 1.3 19 154 A L H X S+ 0 0 105 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.904 113.4 51.5 -65.6 -41.6 32.3 7.6 4.4 20 155 A E H X S+ 0 0 80 -4,-3.2 4,-1.2 1,-0.2 -2,-0.2 0.894 114.1 43.9 -62.6 -40.3 36.0 7.6 3.4 21 156 A E H X S+ 0 0 73 -4,-2.4 4,-2.7 -5,-0.2 5,-0.3 0.911 105.7 61.7 -71.1 -43.3 35.9 11.3 3.0 22 157 A A H X S+ 0 0 49 -4,-2.8 4,-2.4 1,-0.3 -2,-0.2 0.918 105.6 47.2 -48.0 -50.2 33.9 11.9 6.2 23 158 A K H X S+ 0 0 148 -4,-1.9 4,-2.7 1,-0.2 -1,-0.3 0.891 109.6 54.7 -60.2 -40.1 36.8 10.4 8.2 24 159 A L H X S+ 0 0 23 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.944 109.1 46.2 -59.4 -49.8 39.2 12.6 6.3 25 160 A V H X S+ 0 0 65 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.915 112.8 50.8 -58.9 -44.0 37.4 15.8 7.1 26 161 A L H X S+ 0 0 100 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.905 106.2 55.2 -60.9 -42.2 37.1 14.7 10.7 27 162 A L H X S+ 0 0 25 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.896 104.3 54.5 -58.1 -41.4 40.8 14.0 10.9 28 163 A K H X S+ 0 0 116 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.909 105.9 51.8 -59.7 -43.0 41.6 17.5 9.7 29 164 A K H X S+ 0 0 136 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.870 105.3 56.6 -61.6 -36.9 39.5 18.9 12.6 30 165 A L H X S+ 0 0 78 -4,-1.8 4,-0.9 1,-0.2 -1,-0.2 0.889 104.2 52.7 -62.2 -39.6 41.5 16.8 15.0 31 166 A R H >< S+ 0 0 77 -4,-1.7 3,-0.5 1,-0.2 4,-0.3 0.906 113.7 41.9 -63.1 -42.4 44.7 18.4 13.8 32 167 A Q H 3X S+ 0 0 99 -4,-1.7 4,-1.2 1,-0.2 3,-0.3 0.684 108.5 62.1 -77.7 -18.1 43.3 21.9 14.4 33 168 A S H 3< S+ 0 0 58 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.679 102.5 50.2 -80.3 -18.1 41.8 20.7 17.6 34 169 A Q T << S+ 0 0 91 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.506 103.5 61.4 -95.6 -7.0 45.3 19.9 19.0 35 170 A I T 4 S+ 0 0 109 -4,-0.3 3,-0.3 -3,-0.3 2,-0.3 0.900 96.7 60.4 -84.7 -46.0 46.7 23.3 18.0 36 171 A Q S < S- 0 0 124 -4,-1.2 -1,-0.0 1,-0.2 0, 0.0 -0.631 122.1 -11.0 -86.1 141.6 44.4 25.5 20.2 37 172 A K S > S- 0 0 187 -2,-0.3 3,-0.6 2,-0.1 -1,-0.2 0.872 110.4 -78.6 33.0 84.0 44.4 25.0 24.0 38 173 A E T 3 S- 0 0 164 -3,-0.3 3,-0.1 1,-0.2 0, 0.0 0.003 74.9 -70.3 33.5-118.7 46.5 21.8 24.1 39 174 A A T 3 - 0 0 35 1,-0.1 -1,-0.2 -4,-0.1 2,-0.2 0.122 49.0-155.6-152.1 20.7 44.0 19.1 23.2 40 175 A T S < S+ 0 0 140 -3,-0.6 -1,-0.1 2,-0.1 2,-0.1 -0.037 79.0 55.9 36.5 -91.0 41.7 18.9 26.2 41 176 A A S S- 0 0 63 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.393 71.8-152.7 -67.0 140.6 40.6 15.3 25.6 42 177 A Q 0 0 185 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.518 360.0 360.0 -90.4 -6.9 43.5 12.8 25.3 43 178 A K 0 0 241 -4,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.455 360.0 360.0-116.6 360.0 41.4 10.5 23.1 44 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 45 209 B G > 0 0 88 0, 0.0 3,-1.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-156.1 53.6 7.7 25.6 46 210 B S T 3 + 0 0 135 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.884 360.0 60.2 -60.9 -39.1 55.8 6.4 22.7 47 211 B K T 3 S+ 0 0 200 2,-0.1 -1,-0.3 0, 0.0 2,-0.0 0.181 87.5 120.5 -75.5 21.1 53.0 4.0 21.7 48 212 B A < - 0 0 56 -3,-1.5 2,-0.5 1,-0.0 -2,-0.0 -0.260 67.3-114.6 -80.3 171.5 50.9 7.1 21.2 49 213 B F + 0 0 138 -2,-0.0 2,-0.5 2,-0.0 -2,-0.1 -0.942 31.4 179.7-114.6 120.3 49.3 8.2 17.9 50 214 B I - 0 0 141 -2,-0.5 2,-0.4 0, 0.0 -2,-0.0 -0.973 19.3-142.0-123.4 124.1 50.4 11.4 16.2 51 215 B V - 0 0 39 -2,-0.5 2,-0.2 -24,-0.1 -2,-0.0 -0.692 18.0-152.1 -85.5 130.4 48.9 12.7 12.9 52 216 B T > - 0 0 53 -2,-0.4 4,-1.4 1,-0.1 5,-0.1 -0.665 21.5-123.4-101.0 157.2 51.4 14.2 10.5 53 217 B D H > S+ 0 0 109 -2,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.901 112.8 44.9 -63.7 -41.5 50.7 16.9 7.9 54 218 B E H >> S+ 0 0 147 2,-0.2 4,-2.2 1,-0.2 3,-0.7 0.973 106.0 57.3 -67.2 -55.8 52.1 14.7 5.1 55 219 B D H 3> S+ 0 0 86 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.836 107.4 52.3 -43.6 -37.5 50.3 11.5 6.2 56 220 B I H 3X S+ 0 0 9 -4,-1.4 4,-1.9 2,-0.2 3,-0.3 0.911 105.5 53.0 -67.5 -42.9 47.1 13.5 5.9 57 221 B R H X S+ 0 0 101 -4,-2.1 4,-2.7 1,-0.2 3,-0.9 0.905 102.3 60.2 -56.9 -43.2 36.6 9.8 -7.1 68 232 B K H 3X S+ 0 0 131 -4,-1.9 4,-2.9 1,-0.3 5,-0.3 0.923 105.0 47.6 -50.7 -49.3 38.3 10.0 -10.5 69 233 B K H 3X S+ 0 0 154 -4,-1.5 4,-1.5 3,-0.2 -1,-0.3 0.744 112.2 54.1 -64.6 -22.1 37.2 6.5 -11.3 70 234 B L H < S+ 0 0 96 -4,-1.7 3,-1.1 1,-0.2 -1,-0.2 0.831 101.1 60.9 -80.0 -34.0 30.1 7.5 -14.6 75 239 B M H 3< S+ 0 0 131 -4,-2.3 3,-0.3 1,-0.3 4,-0.2 0.595 98.7 62.1 -69.0 -9.0 30.8 9.8 -17.6 76 240 B A T 3X + 0 0 20 -4,-0.5 4,-2.8 -3,-0.3 -1,-0.3 -0.151 60.5 129.1-108.5 37.1 30.9 6.7 -19.7 77 241 B D T <4 S+ 0 0 97 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.854 91.7 21.3 -58.6 -35.1 27.3 5.7 -19.0 78 242 B I T 4 S+ 0 0 148 -3,-0.3 -1,-0.2 1,-0.0 -2,-0.1 0.734 122.8 57.3-102.5 -32.3 26.8 5.4 -22.8 79 243 B L T 4 0 0 141 -4,-0.2 -2,-0.2 1,-0.2 -3,-0.1 0.896 360.0 360.0 -65.8 -40.6 30.4 4.9 -23.8 80 244 B S < 0 0 94 -4,-2.8 -1,-0.2 -7,-0.2 -4,-0.0 -0.940 360.0 360.0-111.4 360.0 30.8 1.9 -21.6