==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 01-OCT-93 1ARE . COMPND 2 MOLECULE: YEAST TRANSCRIPTION FACTOR ADR1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.C.HOFFMAN,R.X.XU,S.J.HORVATH,J.R.HERRIOTT,R.E.KLEVIT . 29 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2949.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 19 65.5 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 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 3.4 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 . 3 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 27.6 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 1 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 1 102 A R 0 0 276 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.3 -0.6 -1.2 -3.3 2 103 A S - 0 0 103 2,-0.1 2,-1.3 13,-0.0 11,-0.1 -0.945 360.0 -91.9-179.1 164.0 1.4 -3.6 -1.2 3 104 A F + 0 0 78 9,-0.4 9,-2.7 -2,-0.3 2,-0.3 -0.692 59.4 155.2 -94.0 83.5 1.6 -7.2 0.2 4 105 A V B -A 11 0A 52 -2,-1.3 2,-0.8 7,-0.2 7,-0.2 -0.843 47.0-116.8-111.4 148.1 -0.2 -6.9 3.5 5 106 A C - 0 0 0 5,-1.1 5,-0.1 -2,-0.3 6,-0.1 -0.752 17.9-163.9 -86.4 111.7 -2.0 -9.6 5.4 6 107 A E S S+ 0 0 167 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.0 0.758 88.2 61.4 -64.5 -25.3 -5.6 -8.7 5.5 7 108 A V S S- 0 0 74 3,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.992 137.1 -12.7 -63.8 -64.1 -5.9 -11.4 8.3 8 109 A C S S- 0 0 56 2,-0.1 -2,-0.1 0, 0.0 -4,-0.0 0.811 93.1-112.3-103.7 -53.8 -3.5 -9.7 10.7 9 110 A T + 0 0 93 1,-0.2 -3,-0.1 0, 0.0 -4,-0.1 0.194 54.4 159.6 135.5 -9.7 -1.8 -7.1 8.6 10 111 A R - 0 0 158 -6,-0.2 -5,-1.1 -5,-0.1 2,-0.3 -0.189 30.6-146.5 -46.0 119.5 1.7 -8.5 8.5 11 112 A A B -A 4 0A 62 -7,-0.2 2,-0.4 -6,-0.1 -7,-0.2 -0.676 13.9-165.7 -94.3 148.4 3.3 -6.9 5.5 12 113 A F - 0 0 38 -9,-2.7 -9,-0.4 -2,-0.3 6,-0.1 -0.997 25.1-148.7-137.6 140.5 5.9 -8.8 3.3 13 114 A A S S+ 0 0 84 -2,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.843 93.7 55.3 -72.3 -35.1 8.3 -7.6 0.7 14 115 A R S >> S- 0 0 164 1,-0.2 3,-1.5 -3,-0.1 4,-0.9 -0.902 76.4-146.7-105.8 120.5 8.0 -10.9 -1.1 15 116 A Q H >> S+ 0 0 111 -2,-0.6 3,-2.4 1,-0.3 4,-2.0 0.904 102.9 57.4 -46.0 -51.2 4.5 -11.9 -2.1 16 117 A E H 3> S+ 0 0 154 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.828 100.1 59.1 -50.0 -35.2 5.5 -15.5 -1.6 17 118 A A H <> S+ 0 0 23 -3,-1.5 4,-0.6 2,-0.2 -1,-0.3 0.780 109.7 44.8 -65.2 -27.1 6.4 -14.5 1.9 18 119 A L H XX S+ 0 0 16 -3,-2.4 4,-2.6 -4,-0.9 3,-1.5 0.972 110.7 48.1 -78.9 -64.8 2.7 -13.4 2.2 19 120 A K H 3X S+ 0 0 168 -4,-2.0 4,-1.0 1,-0.3 -2,-0.2 0.882 113.8 50.4 -41.4 -49.1 1.0 -16.4 0.7 20 121 A R H 3< S+ 0 0 163 -4,-2.4 4,-0.3 -5,-0.3 -1,-0.3 0.824 110.6 51.1 -60.2 -32.6 3.2 -18.6 2.9 21 122 A H H XX S+ 0 0 30 -3,-1.5 3,-3.8 -4,-0.6 4,-0.6 0.957 100.8 58.6 -69.1 -53.1 2.1 -16.4 5.8 22 123 A Y H >< S+ 0 0 90 -4,-2.6 3,-1.0 1,-0.3 -1,-0.2 0.744 94.7 69.7 -48.0 -25.2 -1.6 -16.7 5.1 23 124 A R G >X S+ 0 0 120 -4,-1.0 4,-1.4 -5,-0.3 3,-1.2 0.781 90.8 58.9 -64.7 -27.7 -1.0 -20.4 5.5 24 125 A S G <4 S+ 0 0 62 -3,-3.8 4,-0.3 -4,-0.3 -1,-0.3 0.722 95.9 62.2 -72.9 -22.4 -0.4 -19.8 9.2 25 126 A H G << S+ 0 0 73 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.373 123.0 18.8 -82.9 4.1 -3.9 -18.4 9.3 26 127 A T T <4 S- 0 0 100 -3,-1.2 2,-0.2 2,-0.1 -2,-0.2 0.452 135.2 -26.1-131.7 -80.2 -5.1 -21.8 8.3 27 128 A N S < S+ 0 0 112 -4,-1.4 -3,-0.2 -5,-0.1 -2,-0.1 -0.747 85.6 108.6-152.9 97.6 -2.8 -24.8 8.8 28 129 A E 0 0 86 -4,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.377 360.0 360.0-173.1 83.0 1.0 -24.2 8.8 29 130 A K 0 0 236 -2,-0.0 -1,-0.1 -6,-0.0 -5,-0.0 0.935 360.0 360.0 -41.8 360.0 2.9 -24.5 12.0