==== 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 1ARD . 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) . 2917.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 58.6 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 . 2 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 34.5 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 1 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 0 281 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -2.4 2.1 0.0 -1.2 2 103 A S - 0 0 58 1,-0.0 11,-0.1 12,-0.0 12,-0.1 -0.989 360.0 -75.5-145.8 132.8 3.2 -3.5 -0.5 3 104 A F - 0 0 104 -2,-0.3 9,-1.4 8,-0.1 2,-0.4 0.218 50.8-165.9 -22.2 137.0 1.3 -6.7 0.0 4 105 A V B -A 11 0A 47 7,-0.2 2,-1.0 -3,-0.0 7,-0.3 -0.971 27.8-117.2-142.1 122.3 -0.3 -6.8 3.4 5 106 A C > - 0 0 0 5,-4.1 4,-3.9 -2,-0.4 5,-0.5 -0.414 21.6-155.5 -59.7 98.4 -1.8 -9.8 5.2 6 107 A E T 4 S+ 0 0 147 -2,-1.0 -1,-0.2 3,-0.2 -3,-0.0 0.615 91.9 57.9 -52.8 -10.3 -5.4 -8.5 5.4 7 108 A V T 4 S+ 0 0 73 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.957 129.3 5.9 -83.2 -71.6 -5.5 -10.9 8.3 8 109 A C T 4 S- 0 0 43 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.296 100.5-122.5 -94.8 6.8 -2.7 -9.8 10.6 9 110 A T < + 0 0 100 -4,-3.9 2,-0.4 1,-0.2 -3,-0.2 0.881 54.5 164.8 52.3 42.6 -2.3 -6.8 8.4 10 111 A R - 0 0 152 -5,-0.5 -5,-4.1 8,-0.0 2,-0.4 -0.786 27.3-147.9 -95.5 132.7 1.3 -7.8 7.9 11 112 A A B -A 4 0A 67 -2,-0.4 2,-0.3 -7,-0.3 -7,-0.2 -0.812 16.7-174.2-101.5 139.5 3.3 -6.3 5.1 12 113 A F - 0 0 44 -9,-1.4 3,-0.0 -2,-0.4 -9,-0.0 -0.912 34.6-132.8-131.5 158.0 6.1 -8.2 3.3 13 114 A A S S+ 0 0 76 -2,-0.3 2,-0.3 -11,-0.1 -10,-0.1 0.681 97.5 44.3 -79.9 -19.7 8.7 -7.4 0.7 14 115 A R S > S- 0 0 157 1,-0.1 4,-0.9 -12,-0.1 -1,-0.0 -0.924 71.9-140.7-126.9 151.5 7.7 -10.6 -1.1 15 116 A Q H >> S+ 0 0 93 -2,-0.3 4,-2.4 2,-0.2 3,-0.7 0.915 101.2 62.4 -73.6 -45.9 4.3 -12.1 -1.9 16 117 A E H 3> S+ 0 0 97 1,-0.3 4,-3.3 2,-0.2 5,-0.4 0.875 98.5 58.4 -45.7 -45.0 5.4 -15.7 -1.2 17 118 A H H 3> S+ 0 0 103 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.919 109.8 43.3 -51.8 -49.1 6.0 -14.6 2.4 18 119 A L H X S+ 0 0 127 -4,-2.4 4,-1.8 1,-0.3 3,-0.7 0.941 117.9 42.3 -43.9 -66.0 1.0 -16.6 0.9 20 121 A R H 3X S+ 0 0 146 -4,-3.3 4,-0.5 1,-0.3 -1,-0.3 0.849 112.0 57.6 -50.6 -38.0 3.2 -19.0 2.9 21 122 A H H >X S+ 0 0 41 -4,-2.3 3,-1.3 -5,-0.4 4,-0.9 0.905 103.1 52.8 -59.9 -43.6 2.3 -16.8 5.9 22 123 A Y H