==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION, SIGNALING PROTEIN 30-MAR-04 1SXE . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR ERG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.D.MACKERETH,M.SCHAERPF,L.N.GENTILE,S.E.MACINTOSH, . 97 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6450.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 60.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 8 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 2 0 0 0 0 0 0 0 0 0 1 1 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 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 1 105 A G 0 0 140 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.2 16.7 -22.1 -5.6 2 106 A S + 0 0 103 0, 0.0 2,-0.4 0, 0.0 3,-0.2 -0.911 360.0 151.8-126.7 103.1 16.0 -19.5 -3.0 3 107 A H + 0 0 155 -2,-0.5 4,-0.1 1,-0.2 0, 0.0 -0.984 58.1 9.1-136.8 143.1 18.9 -17.1 -2.3 4 108 A M > + 0 0 103 -2,-0.4 3,-1.8 1,-0.1 4,-0.4 0.933 64.3 174.2 56.9 53.0 19.1 -13.4 -1.1 5 109 A E G > S+ 0 0 131 1,-0.3 3,-1.2 2,-0.2 4,-0.2 0.802 72.3 63.2 -59.7 -31.1 15.5 -13.3 -0.1 6 110 A E G > S+ 0 0 160 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.624 88.3 71.6 -72.2 -11.4 15.9 -9.8 1.4 7 111 A K G < S+ 0 0 146 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.746 85.4 65.3 -76.2 -22.8 16.9 -8.5 -2.0 8 112 A H G < S+ 0 0 139 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.553 88.4 82.1 -76.0 -7.8 13.3 -8.8 -3.2 9 113 A M S < S- 0 0 92 -3,-0.9 -1,-0.1 -4,-0.2 22,-0.0 -0.891 83.8-134.5-101.3 111.0 12.5 -6.1 -0.6 10 114 A P - 0 0 36 0, 0.0 3,-0.1 0, 0.0 21,-0.1 -0.359 31.0 -97.1 -64.4 141.9 13.2 -2.6 -1.9 11 115 A P - 0 0 101 0, 0.0 20,-0.1 0, 0.0 -4,-0.0 -0.206 53.2 -77.6 -59.2 147.7 15.1 -0.3 0.4 12 116 A P - 0 0 95 0, 0.0 11,-0.1 0, 0.0 3,-0.1 -0.212 56.8-156.3 -46.7 130.1 13.2 2.3 2.5 13 117 A N + 0 0 59 9,-0.9 10,-0.1 1,-0.2 17,-0.1 0.778 42.5 11.7 -88.5-109.9 12.2 5.1 0.2 14 118 A M - 0 0 60 1,-0.1 3,-0.4 15,-0.1 -1,-0.2 -0.250 44.6-140.4 -83.0 157.6 11.4 8.8 1.0 15 119 A T S > S+ 0 0 130 1,-0.2 3,-1.4 2,-0.1 -1,-0.1 0.475 93.4 90.6 -84.6 -5.0 11.8 10.9 4.1 16 120 A T T 3 + 0 0 55 1,-0.3 9,-0.3 6,-0.1 -1,-0.2 0.265 58.2 93.4 -71.1 11.7 8.4 12.2 3.0 17 121 A N T > S- 0 0 22 -3,-0.4 3,-3.0 1,-0.3 2,-0.9 0.530 74.1-164.4 -81.4 -7.0 7.1 9.4 5.2 18 122 A E T < - 0 0 164 -3,-1.4 -1,-0.3 1,-0.3 4,-0.0 -0.438 66.3 -37.3 62.5 -98.6 7.0 12.0 8.0 19 123 A R T 3 S+ 0 0 233 -2,-0.9 -1,-0.3 -3,-0.1 3,-0.1 0.019 125.2 88.5-140.0 18.7 6.7 9.8 11.1 20 124 A R S < S- 0 0 109 -3,-3.0 2,-0.2 1,-0.4 -3,-0.1 0.203 96.0 -28.9 -95.3-152.6 4.5 7.3 9.4 21 125 A V S S- 0 0 11 1,-0.1 2,-3.3 2,-0.0 -1,-0.4 -0.521 76.9-102.2 -58.6 136.3 5.1 4.2 7.3 22 126 A I S S+ 0 0 67 -2,-0.2 -9,-0.9 -3,-0.1 -1,-0.1 -0.349 87.6 115.8 -64.8 67.6 8.5 4.7 5.7 23 127 A V S S- 0 0 9 -2,-3.3 -3,-0.1 -10,-0.1 7,-0.1 -0.988 73.2 -96.7-139.6 143.8 6.8 5.6 2.4 24 128 A P - 0 0 0 0, 0.0 -7,-0.1 0, 0.0 6,-0.1 -0.312 35.2-116.0 -55.2 139.4 6.5 8.7 0.2 25 129 A A S S+ 0 0 18 -9,-0.3 69,-0.4 1,-0.1 -8,-0.1 0.157 107.4 75.9 -62.7 21.4 3.4 10.8 0.7 26 130 A D S > S- 0 0 29 69,-0.2 2,-1.9 67,-0.1 3,-1.8 -0.909 79.1-149.5-134.7 102.2 2.7 9.8 -2.9 27 131 A P T 3 S+ 0 0 0 0, 0.0 38,-0.3 0, 0.0 37,-0.2 -0.035 85.2 83.8 -64.8 34.4 1.5 6.2 -2.9 28 132 A T T 3 S+ 0 0 29 -2,-1.9 34,-0.6 36,-0.1 35,-0.1 0.719 92.0 39.8 -99.2 -39.0 3.2 5.9 -6.3 29 133 A L S < S+ 0 0 76 -3,-1.8 2,-0.5 32,-0.3 5,-0.1 0.304 78.6 125.3 -99.6 4.8 6.6 5.2 -5.1 30 134 A W - 0 0 2 -4,-0.3 31,-3.9 -6,-0.1 32,-0.3 -0.576 64.7-128.4 -57.2 115.2 5.6 2.8 -2.3 31 135 A S > - 0 0 19 -2,-0.5 4,-1.8 29,-0.2 5,-0.3 -0.181 24.6 -91.5 -68.1 163.4 7.6 -0.2 -3.3 32 136 A T H > S+ 0 0 50 1,-0.2 4,-1.3 2,-0.2 3,-0.4 0.882 132.1 36.6 -37.1 -49.5 6.2 -3.7 -3.7 33 137 A D H > S+ 0 0 36 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.884 113.6 57.7 -78.0 -36.3 7.0 -4.4 -0.0 34 138 A H H > S+ 0 0 7 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.651 104.9 51.1 -69.8 -13.8 6.1 -0.9 1.1 35 139 A V H X S+ 0 0 0 -4,-1.8 4,-3.1 -3,-0.4 -1,-0.2 0.906 112.4 45.2 -86.6 -41.4 2.6 -1.2 -0.3 36 140 A R H X S+ 0 0 64 -4,-1.3 4,-2.1 -5,-0.3 5,-0.2 0.758 108.8 61.5 -68.8 -27.3 2.1 -4.4 1.5 37 141 A Q H X S+ 0 0 69 -4,-1.8 4,-3.2 2,-0.2 5,-0.2 0.994 114.2 29.8 -62.7 -65.4 3.7 -2.8 4.5 38 142 A W H X S+ 0 0 5 -4,-1.4 4,-1.6 2,-0.2 6,-0.3 0.957 118.6 57.9 -57.0 -53.8 1.0 -0.1 4.9 39 143 A L H X S+ 0 0 0 -4,-3.1 4,-1.5 2,-0.2 -1,-0.2 0.852 113.7 39.3 -45.0 -42.3 -1.6 -2.4 3.4 40 144 A E H X S+ 0 0 59 -4,-2.1 4,-1.6 2,-0.2 3,-0.3 0.969 117.9 47.5 -70.8 -55.4 -0.8 -4.8 6.2 41 145 A W H X S+ 0 0 98 -4,-3.2 4,-1.8 -5,-0.2 -2,-0.2 0.587 107.5 62.4 -57.1 -9.1 -0.5 -2.0 8.8 42 146 A A H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.3 5,-0.3 0.918 101.4 45.4 -90.7 -48.8 -3.7 -0.7 7.3 43 147 A V H X>S+ 0 0 30 -4,-1.5 5,-1.3 -3,-0.3 4,-1.1 0.855 114.8 55.7 -53.0 -33.5 -5.8 -3.7 8.3 44 148 A K H <5S+ 0 0 149 -4,-1.6 -2,-0.3 -6,-0.3 -1,-0.2 0.892 114.8 33.1 -72.2 -43.4 -3.9 -3.2 11.5 45 149 A E H <5S+ 0 0 78 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.812 125.2 40.3 -82.4 -28.4 -4.9 0.5 12.1 46 150 A Y H <5S- 0 0 55 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.473 103.6-117.3-107.8 -2.8 -8.4 0.5 10.6 47 151 A G T <5 + 0 0 56 -4,-1.1 -3,-0.2 -5,-0.3 -4,-0.1 0.973 44.9 176.2 67.8 56.1 -9.7 -2.9 11.8 48 152 A L < + 0 0 4 -5,-1.3 3,-0.3 1,-0.2 -1,-0.2 -0.791 14.4 164.4-102.4 97.5 -10.2 -4.4 8.4 49 153 A P S S+ 0 0 97 0, 0.0 2,-2.1 0, 0.0 -1,-0.2 0.937 71.1 60.5 -76.1 -48.5 -11.3 -8.1 8.7 50 154 A D S S+ 0 0 87 2,-0.1 2,-0.4 27,-0.1 30,-0.1 -0.428 80.4 118.9 -80.5 65.3 -12.5 -8.6 5.1 51 155 A V - 0 0 18 -2,-2.1 2,-1.3 -3,-0.3 3,-0.2 -0.956 48.9-163.1-137.8 117.9 -9.1 -7.9 3.5 52 156 A N > + 0 0 82 23,-0.8 3,-1.2 -2,-0.4 4,-0.2 -0.649 25.6 164.8 -93.5 76.9 -7.1 -10.2 1.4 53 157 A I G > + 0 0 32 -2,-1.3 3,-2.4 1,-0.3 4,-0.4 0.836 62.2 71.7 -68.1 -35.7 -3.9 -8.3 1.7 54 158 A L G 3 S+ 0 0 102 1,-0.3 -1,-0.3 -3,-0.2 4,-0.1 0.394 88.4 68.3 -63.5 7.9 -1.6 -11.0 0.5 55 159 A L G < S+ 0 0 67 -3,-1.2 3,-0.4 1,-0.1 -1,-0.3 0.623 95.0 52.4 -98.4 -18.2 -3.0 -10.3 -3.0 56 160 A F S X S+ 0 0 0 -3,-2.4 3,-3.1 -4,-0.2 -2,-0.2 0.447 76.0 104.7 -95.1 -5.4 -1.4 -6.9 -3.2 57 161 A Q T 3 S+ 0 0 92 -4,-0.4 -1,-0.2 1,-0.3 -21,-0.2 0.728 85.8 44.1 -46.7 -27.9 2.1 -8.3 -2.4 58 162 A N T 3 S+ 0 0 145 -3,-0.4 2,-0.5 -4,-0.1 -1,-0.3 0.354 98.9 92.0-101.8 3.2 3.0 -8.0 -6.1 59 163 A I < - 0 0 24 -3,-3.1 -23,-0.2 -27,-0.2 -24,-0.2 -0.871 54.6-174.8-102.0 125.6 1.4 -4.5 -6.3 60 164 A D >> - 0 0 41 -2,-0.5 4,-1.6 -25,-0.1 3,-1.4 -0.477 47.2 -80.3-105.4-174.1 3.6 -1.4 -5.7 61 165 A G H 3> S+ 0 0 0 -31,-3.9 4,-3.1 1,-0.3 5,-0.3 0.831 125.8 59.3 -58.9 -33.9 2.6 2.2 -5.6 62 166 A K H 34 S+ 0 0 115 -34,-0.6 -1,-0.3 -32,-0.3 4,-0.2 0.790 112.2 41.0 -67.3 -24.6 2.5 2.7 -9.3 63 167 A E H <> S+ 0 0 58 -3,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.717 117.4 46.6 -95.2 -23.9 -0.1 -0.0 -9.5 64 168 A L H < S+ 0 0 1 -4,-1.6 -2,-0.2 -37,-0.2 -3,-0.2 0.741 104.9 59.0 -91.1 -26.6 -2.1 1.1 -6.4 65 169 A C T < S+ 0 0 36 -4,-3.1 -1,-0.2 -38,-0.3 -2,-0.2 0.720 109.8 48.7 -68.7 -22.1 -2.0 4.8 -7.5 66 170 A K T 4 S+ 0 0 132 -5,-0.3 -2,-0.2 -4,-0.2 -1,-0.2 0.951 88.6 105.8 -74.9 -58.9 -3.8 3.3 -10.4 67 171 A M < - 0 0 13 -4,-1.7 2,-0.2 1,-0.1 -3,-0.1 0.201 52.6-161.7 -30.0 131.1 -6.4 1.3 -8.5 68 172 A T > - 0 0 70 1,-0.0 4,-1.5 0, 0.0 3,-0.3 -0.529 41.2 -88.3-106.5 179.3 -9.9 2.6 -8.4 69 173 A K H > S+ 0 0 145 1,-0.2 4,-1.1 2,-0.2 12,-0.1 0.823 129.5 52.4 -60.0 -28.4 -12.7 1.7 -6.0 70 174 A D H 4 S+ 0 0 94 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.879 102.6 57.2 -72.7 -38.5 -13.6 -1.1 -8.3 71 175 A D H >4 S+ 0 0 25 -3,-0.3 3,-0.7 1,-0.2 -2,-0.2 0.826 107.2 47.4 -67.3 -33.7 -10.1 -2.6 -8.4 72 176 A F H >X S+ 0 0 1 -4,-1.5 4,-4.1 1,-0.2 3,-2.1 0.872 101.5 67.0 -73.8 -31.8 -10.0 -3.0 -4.6 73 177 A Q T 3< S+ 0 0 96 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.544 95.1 56.8 -69.8 -4.7 -13.4 -4.6 -4.6 74 178 A R T <4 S+ 0 0 167 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.450 123.8 22.7-103.3 -1.1 -12.1 -7.6 -6.5 75 179 A L T <4 S+ 0 0 43 -3,-2.1 -23,-0.8 -4,-0.1 -2,-0.2 0.523 146.9 10.2-126.6 -31.0 -9.5 -8.4 -3.9 76 180 A T S < S- 0 0 0 -4,-4.1 -2,-0.2 -25,-0.2 5,-0.2 -0.701 85.6-175.7-157.1 89.4 -11.0 -6.6 -0.9 77 181 A P >> + 0 0 62 0, 0.0 3,-1.2 0, 0.0 4,-0.9 0.191 39.6 27.3 -84.2-164.3 -14.6 -5.5 -1.5 78 182 A S H 3> S- 0 0 61 1,-0.2 4,-0.9 2,-0.2 3,-0.4 -0.118 123.0 -13.3 51.8-134.8 -17.4 -3.6 0.3 79 183 A Y H 3> S+ 0 0 109 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.701 127.8 68.2 -74.0 -19.2 -16.3 -0.9 2.9 80 184 A N H <> S+ 0 0 0 -3,-1.2 4,-2.5 2,-0.2 5,-0.2 0.901 96.3 52.6 -73.1 -40.6 -12.7 -2.1 3.0 81 185 A A H X S+ 0 0 0 -4,-0.9 4,-2.7 -3,-0.4 5,-0.3 0.942 111.7 47.0 -53.9 -52.2 -11.9 -1.0 -0.5 82 186 A D H X S+ 0 0 105 -4,-0.9 4,-2.7 2,-0.2 -2,-0.2 0.897 110.4 52.4 -61.0 -45.4 -13.3 2.5 0.3 83 187 A I H X S+ 0 0 42 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.982 114.4 41.7 -52.5 -58.9 -11.3 2.7 3.6 84 188 A L H >X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 3,-0.7 0.925 120.1 41.3 -56.0 -53.8 -8.0 1.9 1.9 85 189 A L H 3X S+ 0 0 32 -4,-2.7 4,-3.0 1,-0.3 5,-0.3 0.911 109.2 57.8 -66.1 -45.1 -8.4 4.0 -1.2 86 190 A S H 3< S+ 0 0 55 -4,-2.7 4,-0.3 -5,-0.3 -1,-0.3 0.711 111.9 45.5 -57.8 -20.5 -10.0 7.0 0.7 87 191 A H H 4 S+ 0 0 139 -5,-0.3 3,-1.1 -4,-0.3 4,-0.4 0.816 105.2 59.0 -85.0 -34.2 -5.7 11.7 0.6 91 195 A L H >< S+ 0 0 46 -4,-1.9 3,-1.2 1,-0.3 -2,-0.2 0.918 107.2 46.9 -56.6 -43.8 -2.1 10.7 1.2 92 196 A R T 3< S+ 0 0 104 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.403 86.2 87.9 -82.5 0.3 -1.2 11.8 -2.3 93 197 A E T < S+ 0 0 136 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.749 103.2 33.7 -64.0 -22.1 -3.1 15.0 -1.8 94 198 A T S < S- 0 0 92 -3,-1.2 -1,-0.3 -69,-0.4 -69,-0.1 -0.611 96.9-177.2-129.3 72.7 0.3 16.0 -0.4 95 199 A P - 0 0 67 0, 0.0 -69,-0.2 0, 0.0 -3,-0.1 -0.067 34.4 -94.1 -74.0 166.9 2.7 14.0 -2.7 96 200 A L 0 0 23 1,-0.2 -67,-0.0 -82,-0.0 -82,-0.0 -0.671 360.0 360.0 -79.6 132.4 6.5 13.8 -2.6 97 201 A P 0 0 176 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.875 360.0 360.0 -85.4 360.0 8.0 16.4 -5.0