==== 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 1ARF . 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) . 3016.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 55.2 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 . 4 13.8 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 . 1 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 . 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 0 ANTIPARALLEL 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 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 0 259 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.7 2.5 -2.3 -4.6 2 103 A S - 0 0 82 1,-0.1 2,-0.4 12,-0.0 11,-0.1 0.200 360.0-114.4 -57.6-172.5 3.6 -4.0 -1.4 3 104 A F E -A 12 0A 72 9,-0.8 9,-2.6 11,-0.0 2,-0.4 -0.969 28.6-177.4-138.2 119.5 1.7 -6.9 0.1 4 105 A V E -A 11 0A 69 -2,-0.4 2,-0.9 7,-0.3 7,-0.3 -0.929 31.4-119.5-118.0 140.8 -0.1 -6.9 3.4 5 106 A C E >> -A 10 0A 0 5,-4.1 4,-2.3 -2,-0.4 5,-0.6 -0.690 15.0-153.9 -80.8 105.7 -1.9 -9.8 5.0 6 107 A E T 45S+ 0 0 150 -2,-0.9 -1,-0.2 1,-0.2 5,-0.1 0.635 95.1 57.5 -53.4 -12.3 -5.5 -8.7 5.4 7 108 A V T 45S+ 0 0 64 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.965 127.8 9.3 -81.6 -68.1 -5.4 -11.2 8.2 8 109 A C T 45S- 0 0 39 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.129 96.2-128.2 -98.4 17.3 -2.6 -9.8 10.4 9 110 A T T <5 + 0 0 106 -4,-2.3 2,-0.4 1,-0.2 -3,-0.2 0.724 58.7 155.1 41.4 23.5 -2.5 -6.7 8.3 10 111 A R E < -A 5 0A 154 -5,-0.6 -5,-4.1 -6,-0.1 2,-0.3 -0.660 34.7-144.9 -84.3 133.4 1.2 -7.6 8.2 11 112 A A E -A 4 0A 51 -2,-0.4 -7,-0.3 -7,-0.3 2,-0.2 -0.694 15.8-167.1 -97.9 151.1 3.1 -6.4 5.2 12 113 A F E -A 3 0A 55 -9,-2.6 -9,-0.8 -2,-0.3 3,-0.1 -0.773 34.0-119.6-129.9 174.3 6.0 -8.3 3.6 13 114 A A S S+ 0 0 90 -2,-0.2 2,-0.3 1,-0.2 3,-0.1 0.612 101.0 22.8 -88.3 -15.7 8.8 -7.7 1.1 14 115 A R S > S- 0 0 163 -11,-0.1 4,-0.9 1,-0.1 -1,-0.2 -0.993 71.3-127.2-151.3 148.8 7.3 -10.3 -1.2 15 116 A Q H > S+ 0 0 100 -2,-0.3 4,-3.5 1,-0.2 3,-0.3 0.821 104.5 71.8 -63.4 -32.2 3.9 -12.0 -1.8 16 117 A E H > S+ 0 0 106 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.945 97.7 45.3 -46.6 -62.8 5.6 -15.3 -1.4 17 118 A Y H > S+ 0 0 139 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.798 116.1 51.1 -52.6 -31.1 6.1 -14.9 2.3 18 119 A L H X S+ 0 0 19 -4,-0.9 4,-2.9 -3,-0.3 5,-0.2 0.989 107.5 47.8 -70.1 -63.5 2.5 -13.7 2.4 19 120 A K H < S+ 0 0 144 -4,-3.5 4,-0.5 1,-0.2 -2,-0.2 0.898 121.4 39.3 -42.2 -52.4 0.9 -16.6 0.5 20 121 A R H >< S+ 0 0 167 -4,-2.8 3,-2.9 -5,-0.3 4,-0.4 0.939 109.9 58.5 -64.4 -49.7 2.8 -19.0 2.7 21 122 A H H >< S+ 0 0 41 -4,-2.8 3,-1.9 -5,-0.3 -1,-0.2 0.832 98.7 62.1 -48.4 -35.5 2.2 -16.8 5.8 22 123 A Y G >< S+ 0 0 78 -4,-2.9 3,-2.3 1,-0.3 -1,-0.3 0.772 88.2 70.0 -62.3 -26.9 -1.4 -17.3 5.1 23 124 A R G X S+ 0 0 178 -3,-2.9 3,-0.6 -4,-0.5 -1,-0.3 0.672 92.3 59.4 -64.3 -16.7 -0.9 -21.0 5.6 24 125 A S G < S+ 0 0 71 -3,-1.9 3,-0.4 -4,-0.4 -1,-0.3 0.410 93.4 66.0 -90.5 -0.4 -0.4 -20.1 9.2 25 126 A H G X + 0 0 40 -3,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.320 63.9 108.2-100.2 4.1 -3.9 -18.7 9.2 26 127 A T T < S+ 0 0 71 -3,-0.6 -1,-0.2 1,-0.3 2,-0.2 0.735 99.9 12.4 -52.3 -22.9 -5.4 -22.1 8.7 27 128 A N T 3 S+ 0 0 140 -3,-0.4 2,-0.3 -4,-0.0 -1,-0.3 -0.618 83.4 135.6-159.9 90.8 -6.5 -21.8 12.3 28 129 A E < 0 0 128 -3,-0.6 -3,-0.0 -2,-0.2 -4,-0.0 -0.832 360.0 360.0-145.6 101.7 -6.2 -18.4 14.0 29 130 A K 0 0 240 -2,-0.3 -1,-0.1 0, 0.0 -4,-0.0 0.024 360.0 360.0-140.7 360.0 -9.1 -17.1 16.1