==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 20-MAR-98 2ADR . COMPND 2 MOLECULE: ADR1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.M.BOWERS,R.E.KLEIVT . 60 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5595.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 28 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 . 5 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.7 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 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.7 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 1 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 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 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 0 289 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -88.5 -41.8 5.7 2.8 2 103 A S - 0 0 71 2,-0.0 2,-1.1 9,-0.0 11,-0.2 -0.992 360.0 -99.0-160.9 161.5 -39.9 5.9 6.2 3 104 A F B +A 12 0A 96 9,-1.1 9,-0.6 -2,-0.3 2,-0.5 -0.731 46.8 176.1 -89.5 100.7 -37.1 7.9 8.0 4 105 A V - 0 0 71 -2,-1.1 7,-0.2 7,-0.2 5,-0.1 -0.896 33.7-113.8-109.1 132.7 -34.0 5.7 7.6 5 106 A C > - 0 0 1 -2,-0.5 4,-0.7 5,-0.2 5,-0.1 -0.322 16.2-141.1 -60.6 140.2 -30.6 6.9 8.9 6 107 A E T 4 S+ 0 0 172 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.135 95.4 51.6 -91.0 22.8 -28.1 7.5 6.0 7 108 A V T 4 S+ 0 0 76 3,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.662 127.3 12.0-123.0 -44.8 -25.2 6.0 8.1 8 109 A C T 4 S- 0 0 56 2,-0.0 -2,-0.1 0, 0.0 -3,-0.1 0.214 95.7-121.7-120.0 14.4 -26.4 2.6 9.4 9 110 A T < + 0 0 120 -4,-0.7 -3,-0.1 -5,-0.1 2,-0.1 0.896 57.3 155.6 48.0 47.3 -29.5 2.3 7.2 10 111 A R - 0 0 115 -5,-0.1 2,-0.3 1,-0.0 -5,-0.2 -0.239 37.4-114.7 -91.3-174.5 -31.8 1.9 10.2 11 112 A A + 0 0 76 -7,-0.2 2,-0.2 -2,-0.1 -7,-0.2 -0.932 34.6 159.8-126.8 151.6 -35.6 2.8 10.3 12 113 A F B -A 3 0A 50 -9,-0.6 -9,-1.1 -2,-0.3 3,-0.1 -0.858 33.8-140.9-150.1-175.3 -37.7 5.4 12.1 13 114 A A S S+ 0 0 78 -2,-0.2 2,-0.3 -11,-0.2 -9,-0.1 0.094 78.1 58.7-143.6 23.1 -41.1 7.2 11.8 14 115 A R > - 0 0 169 -11,-0.2 4,-1.0 1,-0.1 -1,-0.1 -0.986 63.8-140.9-150.0 157.7 -40.2 10.8 12.8 15 116 A Q H > S+ 0 0 101 -2,-0.3 4,-1.1 2,-0.2 -1,-0.1 0.839 104.0 49.3 -90.2 -37.5 -37.9 13.6 11.6 16 117 A E H > S+ 0 0 153 2,-0.2 4,-2.0 3,-0.2 5,-0.2 0.858 110.5 53.1 -70.9 -32.3 -36.9 14.9 15.1 17 118 A H H > S+ 0 0 116 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.996 115.2 37.1 -65.4 -61.3 -36.1 11.4 16.2 18 119 A L H X S+ 0 0 22 -4,-1.0 4,-1.3 1,-0.2 -1,-0.2 0.740 111.9 66.7 -62.5 -19.7 -33.7 10.5 13.3 19 120 A K H >X S+ 0 0 121 -4,-1.1 4,-1.2 2,-0.2 3,-0.6 0.986 105.5 37.0 -66.7 -57.4 -32.6 14.2 13.6 20 121 A R H 3X S+ 0 0 191 -4,-2.0 4,-0.5 1,-0.2 -2,-0.2 0.832 115.9 56.6 -64.9 -29.3 -30.9 13.9 17.0 21 122 A H H 3< S+ 0 0 36 -4,-1.7 3,-0.5 -5,-0.2 -1,-0.2 0.800 102.2 55.7 -73.1 -26.3 -29.8 10.3 16.0 22 123 A Y H X< S+ 0 0 102 -4,-1.3 3,-1.6 -3,-0.6 -1,-0.2 0.815 93.3 68.6 -76.0 -27.9 -28.0 11.8 12.9 23 124 A R H >X S+ 0 0 193 -4,-1.2 4,-0.7 1,-0.3 3,-0.6 0.802 96.7 55.5 -61.1 -24.9 -26.0 14.2 15.1 24 125 A S T 3< S+ 0 0 50 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.1 -0.047 96.2 68.6 -97.4 33.8 -24.1 11.1 16.4 25 126 A H T <4 S+ 0 0 50 -3,-1.6 -1,-0.2 3,-0.1 -2,-0.1 0.102 101.3 37.5-135.3 21.8 -23.1 10.0 12.9 26 127 A T T <4 S+ 0 0 81 -3,-0.6 -2,-0.1 -19,-0.0 -3,-0.1 0.516 113.2 45.6-139.4 -43.8 -20.6 12.7 11.9 27 128 A N S < S+ 0 0 140 -4,-0.7 -3,-0.1 2,-0.1 2,-0.1 0.178 90.6 112.2 -92.5 19.9 -18.5 13.7 14.9 28 129 A E S S- 0 0 78 1,-0.1 -3,-0.1 2,-0.0 -4,-0.0 -0.335 89.9 -64.6 -85.0 173.0 -17.9 10.0 15.9 29 130 A K - 0 0 101 1,-0.2 12,-0.2 -2,-0.1 -1,-0.1 -0.427 46.2-164.0 -59.9 111.9 -14.6 8.2 15.7 30 131 A P S S+ 0 0 89 0, 0.0 -1,-0.2 0, 0.0 11,-0.1 0.289 74.6 72.9 -82.3 11.0 -13.8 8.2 11.9 31 132 A Y E +B 40 0B 72 9,-1.0 9,-1.0 2,-0.0 2,-0.6 -0.567 61.4 174.7-126.2 72.1 -11.1 5.5 12.4 32 133 A P E -B 39 0B 90 0, 0.0 7,-0.3 0, 0.0 2,-0.1 -0.655 32.3-127.2 -79.3 116.8 -12.9 2.2 13.1 33 134 A C > - 0 0 6 5,-0.9 4,-0.6 -2,-0.6 5,-0.4 -0.421 12.4-156.0 -64.2 131.8 -10.3 -0.7 13.3 34 135 A G T 4 S+ 0 0 76 26,-0.2 -1,-0.1 3,-0.1 26,-0.0 0.019 86.3 54.0 -98.1 29.3 -11.4 -3.5 10.9 35 136 A L T 4 S+ 0 0 80 25,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.625 124.1 13.6-126.7 -43.1 -9.4 -6.1 12.9 36 137 A C T 4 S- 0 0 48 2,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.466 100.4-113.8-114.3 -6.8 -10.6 -5.9 16.5 37 138 A N < + 0 0 150 -4,-0.6 2,-0.2 1,-0.1 -3,-0.1 0.965 68.8 136.3 72.6 53.1 -13.7 -3.7 16.0 38 139 A R - 0 0 150 -5,-0.4 -5,-0.9 -7,-0.0 2,-0.3 -0.513 44.3-131.8-117.6-171.9 -12.5 -0.7 17.9 39 140 A A E -B 32 0B 42 -7,-0.3 2,-0.3 -2,-0.2 -10,-0.0 -0.999 15.9-172.2-146.9 143.9 -12.6 3.1 17.2 40 141 A F E -B 31 0B 37 -9,-1.0 -9,-1.0 -2,-0.3 3,-0.1 -0.811 22.4-144.3-129.4 171.4 -10.0 5.9 17.3 41 142 A T S S+ 0 0 97 -2,-0.3 2,-0.3 -12,-0.2 -1,-0.1 0.710 84.1 47.8-107.8 -30.2 -10.0 9.7 17.0 42 143 A R S > S- 0 0 164 1,-0.1 4,-1.1 -11,-0.1 -1,-0.1 -0.784 72.8-135.0-111.2 156.9 -6.7 10.4 15.1 43 144 A R H > S+ 0 0 160 -2,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.886 105.9 58.2 -76.9 -38.0 -5.4 8.6 12.0 44 145 A D H > S+ 0 0 95 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.829 102.4 57.7 -61.4 -28.1 -1.9 8.2 13.5 45 146 A L H > S+ 0 0 64 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.961 101.3 52.6 -67.6 -50.4 -3.5 6.3 16.4 46 147 A L H X S+ 0 0 25 -4,-1.1 4,-1.8 1,-0.2 5,-0.3 0.880 109.9 50.8 -54.3 -37.5 -5.1 3.6 14.1 47 148 A I H X S+ 0 0 64 -4,-1.5 4,-1.9 1,-0.2 5,-0.3 0.960 109.1 48.4 -67.5 -48.9 -1.6 3.0 12.5 48 149 A R H < S+ 0 0 149 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.710 108.7 59.8 -64.4 -16.3 0.1 2.6 15.9 49 150 A H H X>S+ 0 0 13 -4,-1.4 4,-1.5 -5,-0.1 5,-0.7 0.967 114.4 28.6 -77.3 -56.2 -2.7 0.2 16.8 50 151 A A H <5S+ 0 0 0 -4,-1.8 3,-0.5 3,-0.2 -2,-0.2 0.970 118.0 55.8 -70.4 -53.0 -2.3 -2.5 14.1 51 152 A Q T <5S+ 0 0 106 -4,-1.9 -1,-0.2 -5,-0.3 -3,-0.2 0.764 116.4 40.6 -52.0 -23.3 1.5 -2.0 13.5 52 153 A K T 45S+ 0 0 141 -4,-0.4 -1,-0.3 -5,-0.3 -2,-0.2 0.726 140.3 4.9 -98.2 -26.1 1.9 -2.8 17.3 53 154 A I T <5S+ 0 0 107 -4,-1.5 -3,-0.2 -3,-0.5 -2,-0.2 0.673 137.9 29.1-123.8 -53.1 -0.7 -5.6 17.6 54 155 A H S