==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 28-FEB-09 3A03 . COMPND 2 MOLECULE: T-CELL LEUKEMIA HOMEOBOX PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MIYAZONO,K.NAGATA,K.SAIGO,T.KOJIMA,M.TANOKURA . 53 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 71.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.9 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 0 0 0 0 0 0 0 1 0 1 0 0 0 0 1 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 1 164 A F 0 0 124 0, 0.0 32,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 164.0 34.6 21.6 4.1 2 165 A S > - 0 0 58 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.286 360.0-107.1 -69.2 160.9 31.2 20.4 5.3 3 166 A R H > S+ 0 0 224 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.917 122.7 48.1 -52.0 -44.7 30.0 20.9 8.9 4 167 A S H > S+ 0 0 71 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.902 108.8 52.2 -65.3 -45.5 30.6 17.2 9.5 5 168 A Q H > S+ 0 0 38 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.943 111.7 47.0 -55.2 -47.9 34.1 17.2 8.0 6 169 A V H X S+ 0 0 46 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.919 111.6 50.8 -61.6 -44.4 35.1 20.2 10.2 7 170 A L H X S+ 0 0 109 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.915 111.0 48.1 -61.0 -41.3 33.6 18.6 13.3 8 171 A E H X S+ 0 0 64 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.877 111.0 50.4 -68.1 -36.7 35.5 15.3 12.7 9 172 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.935 111.8 49.1 -62.7 -44.7 38.8 17.2 12.1 10 173 A E H X S+ 0 0 56 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.876 106.2 56.5 -63.1 -38.0 38.2 19.1 15.4 11 174 A R H X S+ 0 0 172 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.923 111.3 43.2 -61.1 -40.2 37.5 15.8 17.2 12 175 A R H X S+ 0 0 39 -4,-1.8 4,-2.7 1,-0.2 3,-0.3 0.903 110.9 54.9 -71.7 -41.0 40.9 14.5 16.1 13 176 A F H < S+ 0 0 5 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.861 98.9 60.7 -61.0 -39.8 42.7 17.7 16.9 14 177 A L H < S+ 0 0 143 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.928 115.6 35.4 -53.7 -43.2 41.5 17.8 20.5 15 178 A R H < S+ 0 0 162 -4,-1.0 2,-0.4 -3,-0.3 -2,-0.2 0.847 132.1 20.5 -74.5 -45.6 43.3 14.4 20.9 16 179 A Q < - 0 0 58 -4,-2.7 -1,-0.2 1,-0.1 -2,-0.0 -0.965 53.1-168.6-136.5 118.6 46.4 15.0 18.7 17 180 A K S S+ 0 0 50 -2,-0.4 2,-0.4 -3,-0.2 -1,-0.1 0.737 85.3 36.4 -77.2 -24.9 47.7 18.4 17.6 18 181 A Y S S- 0 0 133 -5,-0.1 2,-0.3 28,-0.0 -1,-0.1 -0.981 72.5-160.1-126.3 141.7 50.0 16.7 15.0 19 182 A L - 0 0 12 -2,-0.4 2,-0.1 20,-0.1 -6,-0.0 -0.860 22.1-115.4-114.6 152.1 49.4 13.6 13.0 20 183 A A > - 0 0 53 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.434 36.3-103.1 -74.3 163.9 51.9 11.3 11.3 21 184 A S H > S+ 0 0 89 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.923 123.5 47.6 -55.2 -47.0 51.9 11.1 7.5 22 185 A A H > S+ 0 0 75 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.827 110.1 53.2 -63.8 -34.8 50.1 7.7 7.5 23 186 A E H > S+ 0 0 72 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.886 107.7 50.1 -68.9 -38.7 47.5 9.0 10.0 24 187 A R H X S+ 0 0 47 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.901 110.4 50.6 -64.1 -39.9 46.7 11.9 7.8 25 188 A A H X S+ 0 0 36 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.915 112.1 47.0 -64.6 -42.4 46.2 9.6 4.8 26 189 A A H X S+ 0 0 66 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.924 114.0 46.7 -66.2 -42.1 43.9 7.4 6.8 27 190 A L H X S+ 0 0 19 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.898 109.1 55.6 -66.6 -41.5 41.8 10.3 8.1 28 191 A A H X>S+ 0 0 0 -4,-2.7 5,-2.5 2,-0.2 4,-0.7 0.936 109.9 45.8 -53.8 -47.9 41.7 11.8 4.6 29 192 A K H ><5S+ 0 0 187 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.942 114.0 48.8 -63.3 -44.8 40.1 8.6 3.3 30 193 A A H 3<5S+ 0 0 76 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.839 118.5 38.1 -64.8 -33.0 37.7 8.4 6.2 31 194 A L H 3<5S- 0 0 24 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.332 112.2-111.4-102.5 4.3 36.5 12.0 5.9 32 195 A R T <<5S+ 0 0 222 -3,-0.9 2,-0.3 -4,-0.7 -3,-0.2 0.970 75.6 123.4 61.8 56.9 36.5 12.3 2.1 33 196 A M < - 0 0 15 -5,-2.5 -1,-0.2 -6,-0.1 2,-0.2 -0.915 63.9-105.0-135.2 164.5 39.4 14.7 1.9 34 197 A T > - 0 0 71 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.543 32.9-113.3 -86.3 160.7 42.7 14.7 0.1 35 198 A D H > S+ 0 0 96 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.932 119.2 50.6 -57.4 -43.4 46.0 14.1 2.0 36 199 A A H > S+ 0 0 65 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.861 106.2 55.8 -64.6 -37.9 47.1 17.7 1.3 37 200 A Q H > S+ 0 0 77 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.908 109.5 45.6 -59.1 -43.4 43.7 19.0 2.5 38 201 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.927 112.9 51.0 -65.8 -44.8 44.1 17.3 5.9 39 202 A K H X S+ 0 0 101 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.939 113.3 44.2 -57.0 -48.8 47.8 18.5 6.2 40 203 A T H X S+ 0 0 67 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.924 111.1 54.8 -63.9 -42.7 46.8 22.1 5.4 41 204 A W H X S+ 0 0 31 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.923 109.4 46.5 -58.0 -46.5 43.8 22.0 7.8 42 205 A F H X S+ 0 0 3 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.862 110.4 53.0 -67.4 -36.6 46.0 20.8 10.7 43 206 A Q H X S+ 0 0 86 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.949 113.5 43.7 -57.9 -49.4 48.6 23.5 10.0 44 207 A N H X S+ 0 0 100 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.852 111.8 53.1 -67.5 -34.2 45.9 26.2 10.0 45 208 A R H X S+ 0 0 44 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.852 107.2 52.1 -68.3 -37.0 44.3 24.7 13.1 46 209 A R H X S+ 0 0 33 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.908 106.3 54.2 -65.8 -38.1 47.6 24.8 15.0 47 210 A T H X S+ 0 0 87 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.935 109.8 47.3 -58.8 -44.7 48.0 28.4 14.1 48 211 A K H X S+ 0 0 95 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.931 110.7 52.4 -60.0 -45.3 44.5 29.1 15.6 49 212 A W H X S+ 0 0 82 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.900 110.2 47.9 -57.0 -44.5 45.6 27.0 18.7 50 213 A R H < S+ 0 0 130 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.915 112.5 49.1 -65.8 -42.6 48.7 29.1 19.1 51 214 A R H < S+ 0 0 205 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.860 115.8 43.0 -61.6 -38.0 46.7 32.4 18.7 52 215 A Q H < 0 0 130 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.538 360.0 360.0 -91.9 -10.2 44.1 31.4 21.3 53 216 A T < 0 0 150 -4,-1.1 0, 0.0 -3,-0.4 0, 0.0 -0.884 360.0 360.0-127.7 360.0 46.2 29.9 24.1