==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 23-NOV-93 1HCP . COMPND 2 MOLECULE: HUMAN/CHICKEN ESTROGEN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.W.R.SCHWABE,D.RHODES,D.NEUHAUS . 75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5870.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 41.3 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 . 3 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.3 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 1.3 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 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 1 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 . 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 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 1 A M 0 0 231 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.4 -14.7 -18.0 -20.3 2 2 A K - 0 0 176 3,-0.0 3,-0.1 0, 0.0 0, 0.0 -0.890 360.0-109.9-154.6 119.9 -13.1 -15.0 -18.8 3 3 A E - 0 0 153 -2,-0.3 2,-0.5 1,-0.1 0, 0.0 -0.152 42.0-112.6 -47.0 135.8 -9.5 -14.0 -18.4 4 4 A T - 0 0 70 9,-0.0 2,-0.1 1,-0.0 -1,-0.1 -0.622 35.8-164.7 -78.2 121.5 -8.4 -14.2 -14.8 5 5 A R - 0 0 134 -2,-0.5 2,-0.3 9,-0.1 9,-0.2 -0.414 5.9-165.2 -95.1 177.8 -7.6 -10.8 -13.4 6 6 A Y - 0 0 94 7,-0.2 2,-1.4 -2,-0.1 7,-0.3 -0.874 46.4 -37.8-151.5-176.3 -5.7 -10.1 -10.2 7 7 A C > - 0 0 11 5,-2.5 4,-0.8 -2,-0.3 16,-0.3 -0.250 54.2-158.0 -52.3 89.1 -4.8 -7.5 -7.5 8 8 A A T 4 S+ 0 0 49 14,-1.7 -1,-0.2 -2,-1.4 15,-0.1 0.685 85.7 41.4 -47.1 -16.3 -4.5 -4.8 -10.1 9 9 A V T 4 S- 0 0 9 13,-0.2 -1,-0.2 3,-0.1 42,-0.1 0.895 131.8 -32.8-102.2 -53.3 -2.4 -3.0 -7.5 10 10 A C T 4 S+ 0 0 6 2,-0.1 -2,-0.1 40,-0.0 42,-0.1 0.036 107.4 34.3-167.5 55.5 0.0 -5.3 -5.8 11 11 A N S < S- 0 0 118 -4,-0.8 2,-0.3 40,-0.1 42,-0.1 -0.117 79.3 -85.0-164.5 -91.8 -0.7 -9.1 -5.0 12 12 A D S S+ 0 0 69 1,-0.1 -5,-2.5 40,-0.1 -3,-0.1 -0.892 83.4 17.5-173.3-157.6 -2.6 -11.7 -6.9 13 13 A Y S S- 0 0 159 -7,-0.3 -7,-0.2 -2,-0.3 10,-0.1 0.026 78.2-133.4 -33.8 103.2 -6.1 -13.2 -7.5 14 14 A A - 0 0 19 8,-0.3 10,-0.2 -9,-0.2 3,-0.1 -0.321 10.8-121.6 -64.1 145.2 -8.2 -10.3 -6.1 15 15 A S S S- 0 0 61 8,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.759 73.8 -74.7 -60.9 -21.1 -11.0 -11.3 -3.8 16 16 A G E S-A 23 0A 14 7,-0.8 7,-0.7 5,-0.1 2,-0.3 -0.958 71.8 -31.1 154.2-171.0 -13.3 -9.5 -6.2 17 17 A Y E +A 22 0A 132 -2,-0.3 5,-0.2 5,-0.2 7,-0.0 -0.596 59.2 140.7 -79.7 135.5 -14.5 -6.1 -7.5 18 18 A H S S+ 0 0 69 3,-0.9 -1,-0.2 -2,-0.3 4,-0.1 0.505 79.0 22.1-139.0 -48.0 -14.5 -3.3 -4.9 19 19 A Y S S- 0 0 8 2,-0.6 3,-0.1 56,-0.0 56,-0.1 0.785 126.8 -77.0 -94.9 -35.1 -13.3 -0.1 -6.5 20 20 A G S S+ 0 0 29 1,-0.5 2,-0.3 52,-0.1 -3,-0.1 0.290 111.4 77.2 144.2 16.6 -14.1 -1.0 -10.0 21 21 A V S S- 0 0 21 -5,-0.1 2,-3.0 52,-0.1 -3,-0.9 -0.978 95.8 -96.3-145.1 154.5 -11.2 -3.3 -10.5 22 22 A W E +A 17 0A 118 -2,-0.3 -14,-1.7 -5,-0.2 -8,-0.3 -0.441 68.1 166.8 -73.1 77.1 -10.2 -6.8 -9.5 23 23 A S E -A 16 0A 0 -2,-3.0 -7,-0.8 -7,-0.7 -8,-0.4 -0.573 35.3 -97.6 -97.9 161.0 -8.2 -5.4 -6.6 24 24 A C - 0 0 1 -10,-0.2 -1,-0.2 -2,-0.2 -10,-0.1 0.337 24.5-124.4 -55.4-169.6 -6.8 -7.1 -3.5 25 25 A E S > S+ 0 0 135 3,-0.1 4,-1.0 -10,-0.1 -1,-0.1 0.774 99.2 21.5-107.9 -66.5 -8.3 -7.3 -0.0 26 26 A G H >> S+ 0 0 50 2,-0.2 3,-1.9 1,-0.2 4,-1.5 0.987 127.1 47.3 -71.0 -61.4 -5.8 -5.8 2.5 27 27 A C H 3> S+ 0 0 12 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.794 106.2 64.7 -51.5 -23.8 -3.7 -3.7 0.1 28 28 A K H 3> S+ 0 0 58 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.905 97.7 53.0 -65.6 -38.9 -7.2 -2.6 -1.1 29 29 A A H + 0 0 100 1,-0.1 2,-0.7 -3,-0.1 3,-0.6 0.818 52.6 138.1 -91.7 -92.2 2.1 -5.5 1.2 55 55 A R T 3 - 0 0 161 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.144 55.2-142.1 68.2 -26.3 3.8 -4.4 4.4 56 56 A R T 3 S+ 0 0 194 -2,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.813 86.0 77.4 36.5 40.7 2.0 -1.1 4.0 57 57 A K S < S+ 0 0 138 -3,-0.6 -1,-0.2 0, 0.0 -2,-0.1 0.128 86.7 48.1-160.4 24.8 5.2 0.6 5.2 58 58 A S S S+ 0 0 66 -4,-0.3 2,-1.7 -15,-0.0 3,-0.4 0.273 117.3 11.2-131.5 -99.9 7.6 0.5 2.2 59 59 A C S > S+ 0 0 19 1,-0.2 4,-2.0 -5,-0.2 5,-0.1 -0.251 79.5 145.4 -84.2 52.2 6.8 1.6 -1.3 60 60 A Q H > + 0 0 65 -2,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.902 67.9 47.8 -57.2 -43.1 3.5 3.0 -0.0 61 61 A A H > S+ 0 0 14 -3,-0.4 4,-3.0 -19,-0.3 5,-0.3 0.923 110.4 49.3 -69.2 -41.5 3.6 5.9 -2.5 62 62 A C H > S+ 0 0 27 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.859 111.2 53.8 -65.0 -28.7 4.3 3.8 -5.5 63 63 A R H X S+ 0 0 7 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.978 111.0 43.3 -66.3 -54.7 1.5 1.6 -4.3 64 64 A L H X S+ 0 0 3 -4,-2.7 4,-2.8 2,-0.2 5,-0.4 0.974 116.1 47.2 -53.3 -59.1 -0.9 4.5 -4.1 65 65 A R H X S+ 0 0 134 -4,-3.0 4,-2.3 1,-0.3 -1,-0.2 0.918 112.5 50.7 -49.9 -45.1 0.2 5.8 -7.5 66 66 A K H X S+ 0 0 102 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.3 0.904 108.3 53.5 -61.5 -36.2 -0.1 2.4 -8.8 67 67 A C H X>S+ 0 0 0 -4,-2.9 5,-1.1 1,-0.3 4,-1.0 0.900 109.6 45.7 -66.0 -39.0 -3.5 2.3 -7.4 68 68 A Y H <5S+ 0 0 50 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.829 111.6 54.9 -71.4 -26.0 -4.4 5.4 -9.1 69 69 A E H <5S+ 0 0 140 -4,-2.3 -2,-0.2 -5,-0.4 -1,-0.2 0.870 97.4 62.4 -71.0 -35.3 -2.8 3.8 -12.2 70 70 A V H <5S- 0 0 34 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.866 113.3-123.1 -55.9 -35.3 -5.0 0.9 -11.8 71 71 A G T <5 + 0 0 50 -4,-1.0 -3,-0.2 -5,-0.2 -2,-0.1 0.875 57.7 147.5 90.8 48.6 -7.8 3.3 -12.4 72 72 A M < - 0 0 19 -5,-1.1 2,-0.3 -51,-0.0 -52,-0.1 -0.184 33.9-149.2 -98.6-165.2 -9.9 2.6 -9.2 73 73 A M - 0 0 125 -2,-0.1 -52,-0.1 1,-0.1 -41,-0.1 -0.780 31.4-111.8-171.7 121.6 -12.0 4.9 -7.1 74 74 A K 0 0 106 -2,-0.3 -1,-0.1 -43,-0.1 -54,-0.1 0.734 360.0 360.0 -23.0 -42.3 -12.7 4.8 -3.4 75 75 A G 0 0 81 -56,-0.1 -55,-0.1 -3,-0.1 -56,-0.0 0.399 360.0 360.0 71.0 360.0 -16.3 3.8 -4.4