==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 15-JUL-94 1PAA . COMPND 2 MOLECULE: YEAST TRANSCRIPTION FACTOR ADR1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR B.E.BERNSTEIN,R.C.HOFFMAN,S.J.HORVATH,J.R.HERRIOTT, . 30 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 14 46.7 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 . 2 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 3.3 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 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 23.3 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 1 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 . 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 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 1 130 A K 0 0 245 0, 0.0 3,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.7 0.1 1.0 2.2 2 131 A A - 0 0 80 1,-0.2 2,-0.3 9,-0.0 11,-0.1 -0.085 360.0 -79.3 -40.7 129.8 1.8 3.1 4.9 3 132 A Y S S+ 0 0 100 10,-0.2 9,-1.5 8,-0.1 2,-0.4 -0.072 82.0 146.8 -38.3 90.9 5.3 1.7 5.3 4 133 A A B -A 11 0A 55 -3,-0.4 2,-0.7 -2,-0.3 7,-0.3 -0.964 50.3-130.1-141.1 119.8 4.2 -1.3 7.4 5 134 A C > - 0 0 4 5,-3.3 4,-2.1 -2,-0.4 -2,-0.0 -0.576 13.5-162.7 -71.1 111.2 5.9 -4.7 7.4 6 135 A G T 4 S+ 0 0 74 -2,-0.7 -1,-0.2 1,-0.2 5,-0.1 0.412 86.4 60.5 -74.8 2.9 3.1 -7.1 6.9 7 136 A L T 4 S+ 0 0 125 3,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.909 124.4 11.4 -91.9 -61.5 5.5 -9.8 8.1 8 137 A C T 4 S- 0 0 45 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.589 99.5-125.2 -91.7 -15.0 6.4 -8.6 11.6 9 138 A N < + 0 0 134 -4,-2.1 -3,-0.1 1,-0.3 0, 0.0 0.253 63.0 145.0 87.4 -11.5 3.6 -6.0 11.5 10 139 A R - 0 0 150 -6,-0.1 -5,-3.3 8,-0.0 2,-0.4 -0.148 32.7-160.0 -57.0 154.2 6.2 -3.4 12.3 11 140 A A B -A 4 0A 55 -7,-0.3 2,-0.3 -3,-0.1 -7,-0.2 -0.998 7.5-171.4-143.5 136.4 5.8 0.0 10.7 12 141 A F - 0 0 53 -9,-1.5 -9,-0.0 -2,-0.4 6,-0.0 -0.810 32.2-124.9-124.4 165.1 8.3 2.8 10.0 13 142 A T S S+ 0 0 100 -2,-0.3 2,-0.2 -11,-0.1 -10,-0.2 0.841 97.4 45.7 -75.6 -35.6 8.1 6.4 8.9 14 143 A R S S- 0 0 132 1,-0.1 4,-0.5 -11,-0.1 -2,-0.2 -0.650 77.0-132.5-106.4 164.2 10.6 5.8 6.1 15 144 A R S >> S+ 0 0 136 -2,-0.2 4,-3.0 2,-0.2 3,-1.2 0.878 103.0 64.7 -80.6 -42.1 10.8 3.0 3.5 16 145 A D H 3> S+ 0 0 75 1,-0.3 4,-2.8 2,-0.2 5,-0.4 0.882 100.5 53.6 -46.7 -44.4 14.5 2.4 4.0 17 146 A L H 3> S+ 0 0 50 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.844 110.6 47.1 -60.1 -34.4 13.6 1.3 7.6 18 147 A L H <> S+ 0 0 30 -3,-1.2 4,-1.5 -4,-0.5 -2,-0.2 0.891 117.3 42.7 -73.4 -41.6 11.1 -1.1 6.0 19 148 A I H >X S+ 0 0 76 -4,-3.0 4,-2.1 2,-0.2 3,-1.5 0.999 113.7 46.9 -66.1 -70.1 13.7 -2.4 3.5 20 149 A R H 3< S+ 0 0 167 -4,-2.8 -1,-0.2 1,-0.3 -3,-0.2 0.771 110.1 60.2 -42.4 -29.6 16.7 -2.7 5.8 21 150 A H H >X>S+ 0 0 14 -4,-0.7 4,-3.6 -5,-0.4 3,-1.1 0.929 104.7 44.8 -65.9 -47.3 14.2 -4.4 8.1 22 151 A A H <<5S+ 0 0 6 -4,-1.5 6,-1.3 -3,-1.5 -2,-0.2 0.812 117.2 46.5 -65.7 -30.7 13.5 -7.1 5.5 23 152 A Q T 3<5S+ 0 0 118 -4,-2.1 -1,-0.3 4,-0.3 -2,-0.2 0.393 123.9 35.6 -90.4 1.0 17.2 -7.3 4.9 24 153 A K T <45S+ 0 0 164 -3,-1.1 -2,-0.2 -5,-0.3 -3,-0.2 0.727 131.0 20.8-114.4 -63.3 17.8 -7.3 8.7 25 154 A I T <5S+ 0 0 106 -4,-3.6 -3,-0.2 1,-0.2 -4,-0.1 0.993 142.9 23.4 -72.0 -72.1 15.0 -9.3 10.3 26 155 A H S