==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR RECEPTOR/DNA 05-MAY-02 1LO1 . COMPND 2 MOLECULE: STEROID HORMONE RECEPTOR ERR2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.D.GEARHART,S.M.A.HOLMBECK,R.M.EVANS,H.J.DYSON,P.E.WRIGHT . 90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6495.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 52.2 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 . 6 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 1 1.1 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 . 6 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 4.4 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 1 0 0 0 0 1 1 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 2 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 . 2 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 97 A A 0 0 160 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.7 17.2 11.4 -12.7 2 98 A I - 0 0 122 3,-0.0 2,-0.0 0, 0.0 3,-0.0 -0.968 360.0-112.2-142.6 145.2 15.1 12.2 -9.6 3 99 A P - 0 0 104 0, 0.0 2,-0.8 0, 0.0 0, 0.0 -0.310 49.8 -85.0 -59.9 161.1 16.2 13.7 -6.2 4 100 A K - 0 0 187 1,-0.0 2,-0.1 -2,-0.0 10,-0.0 -0.677 59.6-124.4 -67.1 105.5 16.1 11.6 -3.1 5 101 A R - 0 0 88 -2,-0.8 9,-1.6 9,-0.2 2,-0.4 -0.357 30.2-161.7 -68.8 141.2 12.4 12.3 -2.4 6 102 A L E -A 13 0A 87 7,-0.3 2,-1.0 16,-0.1 7,-0.3 -0.963 27.8-117.2-130.1 131.2 11.7 13.8 1.1 7 103 A C E >> -A 12 0A 0 5,-3.1 4,-2.4 -2,-0.4 5,-0.7 -0.661 29.0-162.9 -63.8 102.2 8.5 14.0 3.1 8 104 A L T 45S+ 0 0 79 -2,-1.0 -1,-0.2 14,-0.9 15,-0.1 0.455 80.0 68.3 -75.7 -2.9 8.4 17.8 3.2 9 105 A V T 45S+ 0 0 3 13,-0.2 42,-0.2 3,-0.1 -1,-0.2 0.971 123.2 3.8 -68.0 -72.0 5.9 17.6 6.1 10 106 A C T 45S- 0 0 7 2,-0.1 43,-1.1 42,-0.1 -2,-0.2 0.487 102.3-111.0-105.1 -8.0 8.2 16.2 8.8 11 107 A G T <5S+ 0 0 51 -4,-2.4 2,-0.3 1,-0.3 42,-0.2 0.984 71.4 118.5 76.8 63.0 11.6 16.1 7.0 12 108 A D E - 0 0 12 -2,-0.3 4,-2.1 -10,-0.2 -10,-0.1 -0.182 35.8-101.4 -72.3 172.5 6.2 9.0 4.0 25 121 A E H > S+ 0 0 87 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.805 117.8 54.3 -70.4 -37.7 3.8 6.2 5.0 26 122 A A H > S+ 0 0 48 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.948 110.0 47.2 -62.2 -51.8 3.0 7.5 8.5 27 123 A C H > S+ 0 0 4 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.906 111.6 52.9 -55.7 -47.4 1.9 11.0 7.1 28 124 A K H X S+ 0 0 46 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.954 111.2 45.3 -46.5 -61.1 -0.2 9.1 4.4 29 125 A A H X S+ 0 0 38 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.899 115.3 46.7 -59.6 -46.8 -2.0 7.0 7.1 30 126 A F H X S+ 0 0 13 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.938 110.2 52.6 -53.9 -53.6 -2.6 10.0 9.4 31 127 A F H X S+ 0 0 1 -4,-2.7 4,-1.8 1,-0.2 5,-0.2 0.911 111.9 46.9 -58.5 -45.0 -3.8 12.3 6.5 32 128 A K H X>S+ 0 0 65 -4,-2.4 4,-2.7 -5,-0.2 5,-0.6 0.967 111.6 49.5 -51.3 -63.3 -6.4 9.5 5.5 33 129 A R H X5S+ 0 0 156 -4,-2.5 4,-1.9 1,-0.2 6,-0.4 0.884 110.3 51.6 -52.3 -47.1 -7.6 9.0 9.1 34 130 A T H <>S+ 0 0 8 -4,-2.7 5,-1.8 4,-0.2 -1,-0.2 0.923 122.1 29.4 -50.9 -54.2 -8.1 12.7 9.7 35 131 A I H ><5S+ 0 0 37 -4,-1.8 3,-1.3 -3,-0.2 -2,-0.2 0.973 125.1 41.8 -78.8 -59.0 -10.2 13.2 6.5 36 132 A Q H 3<5S+ 0 0 46 -4,-2.7 -3,-0.2 1,-0.3 -2,-0.2 0.875 124.3 39.0 -60.2 -42.2 -11.9 9.8 6.0 37 133 A G T 3< - 0 0 43 -2,-0.5 4,-2.6 1,-0.0 5,-0.2 -0.788 64.2 -88.5-127.0 175.4 9.6 17.6 12.4 53 149 A K H > S+ 0 0 96 -43,-1.1 4,-0.8 -2,-0.3 -42,-0.1 0.929 132.2 42.8 -49.3 -50.3 9.3 13.8 12.9 54 150 A R H >> S+ 0 0 199 1,-0.2 3,-1.1 -44,-0.2 4,-0.9 0.971 114.5 47.6 -59.5 -59.5 9.5 14.5 16.6 55 151 A R H 3> S+ 0 0 89 1,-0.3 4,-2.2 2,-0.2 3,-0.4 0.805 102.7 61.9 -64.0 -34.0 7.1 17.5 16.7 56 152 A R H 3< S+ 0 0 15 -4,-2.6 -1,-0.3 1,-0.2 7,-0.2 0.828 96.9 59.3 -62.0 -34.4 4.3 15.9 14.6 57 153 A K H << S+ 0 0 131 -3,-1.1 3,-0.2 -4,-0.8 -1,-0.2 0.902 111.0 43.2 -56.1 -43.1 3.9 13.2 17.3 58 154 A S H < S+ 0 0 69 -4,-0.9 2,-0.7 -3,-0.4 -2,-0.2 0.937 119.6 41.9 -64.0 -51.3 3.1 16.0 19.8 59 155 A C X + 0 0 3 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 -0.816 50.2 166.8-115.8 94.2 0.8 18.1 17.4 60 156 A Q H > S+ 0 0 57 -2,-0.7 4,-2.4 -18,-0.3 5,-0.2 0.895 86.9 52.6 -60.9 -45.4 -1.7 16.2 15.2 61 157 A A H > S+ 0 0 19 -19,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.956 111.8 43.7 -58.1 -53.1 -3.4 19.6 14.5 62 158 A C H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.840 110.8 56.5 -63.3 -38.0 -0.1 21.3 13.4 63 159 A R H X S+ 0 0 20 -4,-2.0 4,-2.8 -7,-0.2 -1,-0.2 0.954 109.4 45.4 -53.4 -54.5 0.8 18.1 11.4 64 160 A F H X S+ 0 0 48 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.901 112.6 51.7 -59.9 -43.6 -2.5 18.4 9.4 65 161 A M H X S+ 0 0 71 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.940 111.9 45.8 -53.4 -54.5 -1.9 22.2 9.0 66 162 A K H X S+ 0 0 38 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.933 111.1 53.9 -55.9 -50.7 1.7 21.5 7.6 67 163 A A H X>S+ 0 0 3 -4,-2.8 5,-2.7 1,-0.2 4,-2.1 0.934 113.4 41.1 -50.4 -58.6 0.3 18.7 5.3 68 164 A L H <5S+ 0 0 71 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.2 0.913 115.0 53.0 -52.4 -51.5 -2.3 21.1 3.7 69 165 A K H <5S+ 0 0 176 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.918 110.9 44.0 -54.2 -53.7 0.2 24.0 3.6 70 166 A V H <5S- 0 0 46 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.897 131.6 -83.6 -68.1 -42.6 2.9 22.1 1.7 71 167 A G T <5S+ 0 0 14 -4,-2.1 2,-1.3 -5,-0.3 -3,-0.2 0.495 81.0 133.9 151.5 14.0 0.5 20.5 -0.8 72 168 A M < - 0 0 1 -5,-2.7 2,-0.3 -6,-0.2 -1,-0.2 -0.766 52.6-150.7 -72.9 96.3 -1.2 17.3 0.6 73 169 A L >> - 0 0 62 -2,-1.3 3,-1.5 -54,-0.4 4,-0.7 -0.598 17.1-133.0 -74.5 138.9 -4.6 18.6 -0.6 74 170 A K G >4 S+ 0 0 123 -2,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.938 111.7 54.6 -46.3 -54.5 -7.8 17.5 1.3 75 171 A E G 34 S+ 0 0 150 1,-0.3 -1,-0.3 3,-0.0 4,-0.1 0.560 89.6 78.4 -63.0 -13.4 -9.4 16.6 -2.1 76 172 A G G <4 S+ 0 0 1 -3,-1.5 2,-0.5 -57,-0.1 -1,-0.3 0.915 80.2 76.1 -55.7 -50.0 -6.3 14.4 -2.8 77 173 A V S << S- 0 0 11 -3,-1.4 2,-0.4 -4,-0.7 3,-0.0 -0.573 85.5-141.3 -62.5 116.3 -7.9 11.8 -0.5 78 174 A R - 0 0 103 -2,-0.5 3,-0.2 1,-0.1 -2,-0.1 -0.731 11.6-156.6 -76.3 132.3 -10.7 10.2 -2.6 79 175 A L S S+ 0 0 151 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.686 99.0 67.4 -72.5 -23.4 -13.9 9.5 -0.5 80 176 A D S S- 0 0 101 2,-0.1 -1,-0.2 -3,-0.0 -3,-0.0 0.775 94.5-156.5 -64.4 -31.0 -14.4 6.9 -3.4 81 177 A R + 0 0 158 1,-0.2 2,-0.5 -3,-0.2 -2,-0.1 0.930 26.8 161.8 57.1 60.6 -11.3 5.1 -1.9 82 178 A V > - 0 0 73 3,-0.1 3,-1.1 1,-0.0 -1,-0.2 -0.969 37.3-118.8-119.1 119.9 -10.1 3.2 -5.0 83 179 A R T 3 S+ 0 0 255 -2,-0.5 3,-0.1 1,-0.2 -1,-0.0 -0.111 86.4 14.3 -61.6 151.6 -6.5 1.9 -4.9 84 180 A G T 3 S+ 0 0 69 1,-0.2 2,-1.8 3,-0.0 -1,-0.2 0.452 73.6 141.9 69.6 7.8 -3.8 3.0 -7.4 85 181 A G < - 0 0 44 -3,-1.1 -1,-0.2 2,-0.1 -3,-0.1 -0.582 52.0-138.1 -80.9 81.5 -5.7 6.0 -8.8 86 182 A R - 0 0 228 -2,-1.8 -68,-0.0 1,-0.1 -1,-0.0 -0.061 21.7-170.0 -53.2 138.2 -2.6 8.2 -9.1 87 183 A Q + 0 0 72 2,-0.1 2,-0.7 0, 0.0 -1,-0.1 -0.378 22.0 155.4-135.0 45.8 -3.2 11.8 -8.0 88 184 A K - 0 0 125 -69,-0.1 -67,-0.1 1,-0.1 -68,-0.0 -0.751 59.9-106.7 -70.4 112.3 -0.1 13.8 -9.1 89 185 A Y 0 0 78 -2,-0.7 -1,-0.1 -69,-0.3 -2,-0.1 -0.241 360.0 360.0 -62.1 129.0 -2.0 17.1 -9.3 90 186 A K 0 0 253 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.900 360.0 360.0-157.0 360.0 -2.7 18.5 -12.7