==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLUCOCORTICOID RECEPTOR 15-MAR-94 1GDC . COMPND 2 MOLECULE: GLUCOCORTICOID RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR H.BAUMANN,K.PAULSEN,H.KOVACS,H.BERGLUND,A.P.H.WRIGHT,J.- . 72 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5263.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 47.2 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 . 4 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 1 1.4 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 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 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 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 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 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 L 0 0 131 0, 0.0 7,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 144.7 3.6 12.3 -1.0 2 2 A C - 0 0 2 5,-3.1 16,-0.3 1,-0.1 4,-0.2 -0.488 360.0-155.6 -66.9 128.8 2.5 8.6 -0.5 3 3 A L S S+ 0 0 96 14,-1.5 -1,-0.1 -2,-0.2 15,-0.1 0.122 85.5 45.5-102.3 20.7 1.6 7.3 -3.9 4 4 A V S S+ 0 0 0 3,-0.1 42,-0.2 13,-0.1 -1,-0.1 0.666 126.6 18.2-120.2 -70.1 -0.6 4.7 -2.5 5 5 A C S S- 0 0 6 43,-0.1 42,-0.2 42,-0.1 46,-0.2 0.041 99.9-125.2-105.6 24.5 -2.9 6.0 0.2 6 6 A S + 0 0 71 -4,-0.2 42,-0.5 41,-0.2 2,-0.2 0.763 63.6 130.8 39.1 54.8 -2.2 9.6 -1.1 7 7 A D S S- 0 0 53 40,-0.1 -5,-3.1 -5,-0.1 2,-0.5 -0.678 72.2 -66.4-124.1 172.7 -1.0 11.0 2.2 8 8 A E - 0 0 155 -7,-0.2 2,-0.2 -2,-0.2 10,-0.0 -0.570 58.6-137.1 -69.1 113.4 2.0 13.1 3.2 9 9 A A - 0 0 28 -2,-0.5 10,-0.2 10,-0.1 3,-0.1 -0.528 13.2-156.0 -81.1 144.2 5.0 10.7 2.7 10 10 A S S S- 0 0 105 1,-0.4 2,-0.2 8,-0.4 9,-0.2 0.786 70.3 -47.8 -84.5 -35.4 7.8 10.5 5.2 11 11 A G E -A 18 0A 29 7,-1.0 7,-0.6 8,-0.1 -1,-0.4 -0.850 66.6 -79.4 169.5 162.4 10.3 9.3 2.7 12 12 A C E +A 17 0A 86 -2,-0.2 2,-0.3 5,-0.2 5,-0.3 -0.464 44.0 175.8 -80.9 149.3 10.6 6.7 -0.1 13 13 A H E > -A 16 0A 96 3,-2.0 3,-1.0 -2,-0.1 2,-0.6 -0.951 55.5 -2.6-158.6 138.2 11.3 3.0 0.7 14 14 A Y T 3 S- 0 0 48 -2,-0.3 58,-0.5 1,-0.2 55,-0.2 -0.747 130.8 -27.2 82.2-115.1 11.6 -0.1 -1.4 15 15 A G T 3 S+ 0 0 39 -2,-0.6 2,-0.3 56,-0.2 -1,-0.2 0.626 123.0 39.8-103.2 -16.8 10.7 1.0 -4.9 16 16 A V E < S-A 13 0A 13 -3,-1.0 -3,-2.0 -5,-0.1 2,-0.7 -0.908 84.1 -91.4-141.9 164.0 8.5 4.1 -4.4 17 17 A L E +A 12 0A 70 -2,-0.3 -14,-1.5 -5,-0.3 2,-0.2 -0.621 63.1 155.2 -74.0 104.3 7.7 7.3 -2.5 18 18 A T E -A 11 0A 0 -2,-0.7 -7,-1.0 -7,-0.6 -8,-0.4 -0.735 42.0 -99.3-129.8 174.9 5.3 6.0 0.2 19 19 A C - 0 0 7 -10,-0.2 4,-0.3 -2,-0.2 -1,-0.2 0.161 45.4 -91.4 -80.5-159.0 4.3 7.0 3.6 20 20 A G S > S+ 0 0 39 2,-0.1 4,-0.9 1,-0.1 3,-0.3 0.883 125.1 43.5 -83.0 -42.1 5.6 5.6 7.0 21 21 A S H > S+ 0 0 78 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.802 103.3 62.9 -74.0 -35.8 2.9 2.9 7.2 22 22 A C H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.711 100.7 57.0 -68.9 -20.4 3.0 1.7 3.5 23 23 A K H > S+ 0 0 68 -3,-0.3 4,-1.9 -4,-0.3 -1,-0.2 0.986 113.2 35.9 -64.5 -65.4 6.6 0.6 4.0 24 24 A V H X S+ 0 0 73 -4,-0.9 4,-1.2 1,-0.2 -2,-0.2 0.795 116.7 56.0 -60.9 -37.7 5.8 -1.7 7.0 25 25 A F H X S+ 0 0 19 -4,-2.3 4,-2.3 2,-0.2 3,-0.3 0.914 109.2 45.4 -56.7 -55.0 2.5 -2.7 5.3 26 26 A F H X S+ 0 0 2 -4,-1.5 4,-0.9 2,-0.2 5,-0.2 0.836 108.4 54.6 -64.8 -41.6 4.2 -3.8 2.1 27 27 A K H X S+ 0 0 92 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.794 116.3 40.0 -69.0 -27.3 7.0 -5.8 3.9 28 28 A R H < S+ 0 0 171 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.867 114.1 54.5 -79.7 -43.4 4.3 -7.8 5.8 29 29 A A H < S+ 0 0 0 -4,-2.3 -2,-0.2 2,-0.1 -3,-0.2 0.505 118.4 33.5 -70.7 -14.2 2.0 -8.0 2.7 30 30 A V H < S+ 0 0 52 -4,-0.9 2,-1.0 -5,-0.1 -3,-0.2 0.798 126.7 31.8-104.4 -69.2 4.8 -9.5 0.5 31 31 A E S < S+ 0 0 143 -4,-1.1 2,-0.2 -5,-0.2 -2,-0.1 -0.496 120.4 42.1 -98.4 60.3 7.0 -11.7 2.8 32 32 A G S S- 0 0 47 -2,-1.0 2,-0.4 -3,-0.1 -3,-0.1 -0.838 95.4 -67.5-168.0-155.8 4.2 -12.8 5.2 33 33 A Q - 0 0 159 -2,-0.2 2,-0.3 2,-0.0 -3,-0.1 -0.925 47.1-169.0-119.6 141.5 0.6 -14.0 5.3 34 34 A H - 0 0 78 -2,-0.4 -5,-0.0 -5,-0.1 2,-0.0 -0.922 24.2-169.8-135.8 155.0 -2.2 -11.6 4.4 35 35 A N + 0 0 140 -2,-0.3 2,-0.4 2,-0.0 21,-0.1 -0.558 39.3 135.1-146.6 70.0 -6.0 -11.5 4.7 36 36 A Y - 0 0 68 20,-0.1 2,-0.5 18,-0.1 -2,-0.1 -0.959 42.3-143.7-120.0 138.7 -7.1 -8.5 2.6 37 37 A L + 0 0 152 -2,-0.4 19,-0.2 1,-0.1 20,-0.2 -0.936 61.4 103.6-122.2 115.3 -10.1 -8.8 0.2 38 38 A C + 0 0 12 -2,-0.5 -1,-0.1 18,-0.2 22,-0.0 -0.261 45.2 123.4-175.2 52.7 -10.4 -7.2 -3.2 39 39 A A S S+ 0 0 100 1,-0.1 -2,-0.1 3,-0.0 -3,-0.0 0.464 91.1 15.0 -95.2 -14.1 -9.6 -10.4 -5.0 40 40 A G S S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.131 132.2 43.8-152.9 20.3 -12.9 -10.3 -6.9 41 41 A R + 0 0 203 3,-0.0 -3,-0.1 0, 0.0 -2,-0.0 0.418 55.0 172.7-122.1 -91.1 -14.1 -6.7 -6.4 42 42 A N + 0 0 88 -5,-0.1 -4,-0.1 3,-0.0 -3,-0.0 0.966 40.3 121.5 69.6 61.2 -11.3 -4.1 -6.8 43 43 A D + 0 0 103 2,-0.0 -5,-0.0 0, 0.0 0, 0.0 0.757 37.5 92.7-110.9 -54.2 -13.7 -1.2 -6.6 44 44 A C - 0 0 38 1,-0.1 2,-0.4 9,-0.1 -3,-0.0 -0.075 66.4-130.8 -59.7 145.6 -12.6 1.1 -3.7 45 45 A I - 0 0 106 -40,-0.0 2,-0.6 -3,-0.0 -1,-0.1 -0.817 18.4-145.7 -96.6 135.1 -10.3 4.1 -4.0 46 46 A I + 0 0 6 -2,-0.4 2,-0.2 -42,-0.2 -40,-0.2 -0.931 41.8 127.3-109.5 117.6 -7.5 4.1 -1.4 47 47 A D S > S- 0 0 49 -2,-0.6 4,-1.0 -42,-0.2 -41,-0.2 -0.706 74.6 -52.8-148.9-162.8 -6.5 7.5 -0.3 48 48 A K T 4 S+ 0 0 115 -42,-0.5 -42,-0.1 -2,-0.2 -43,-0.1 0.544 134.0 18.5 -61.2 -14.6 -6.0 9.5 3.0 49 49 A I T >4 S+ 0 0 113 2,-0.0 3,-1.1 3,-0.0 -1,-0.2 0.685 119.7 55.7-121.8 -53.5 -9.5 8.6 4.3 50 50 A R G >4 S+ 0 0 137 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.415 82.3 86.9 -75.9 -0.1 -10.8 5.6 2.4 51 51 A R G 3< S+ 0 0 95 -4,-1.0 -1,-0.3 1,-0.3 7,-0.1 0.630 81.1 63.5 -75.5 -13.5 -7.8 3.4 3.2 52 52 A K G < S+ 0 0 170 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.554 96.7 59.3 -82.0 -13.5 -9.7 2.4 6.5 53 53 A N S < S+ 0 0 116 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.711 123.7 5.1 -85.5 -28.0 -12.4 0.8 4.3 54 54 A C - 0 0 8 -4,-0.5 -1,-0.3 -3,-0.1 4,-0.3 -0.870 43.6-174.7-163.0 124.5 -10.0 -1.6 2.6 55 55 A P S S+ 0 0 52 0, 0.0 4,-0.1 0, 0.0 -17,-0.1 -0.001 84.2 73.9-101.8 24.6 -6.2 -2.5 3.1 56 56 A A S >> S+ 0 0 6 -19,-0.2 3,-1.2 2,-0.1 4,-1.1 0.844 91.5 49.7-100.9 -49.5 -6.4 -4.8 -0.0 57 57 A C H 3> S+ 0 0 7 1,-0.3 4,-2.3 2,-0.2 -11,-0.1 0.771 102.6 64.6 -57.1 -34.0 -6.5 -2.2 -2.8 58 58 A R H 3> S+ 0 0 38 -4,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.746 100.3 50.7 -60.6 -32.1 -3.5 -0.5 -1.1 59 59 A Y H <> S+ 0 0 62 -3,-1.2 4,-1.3 2,-0.2 -1,-0.2 0.885 114.2 44.0 -75.7 -38.4 -1.4 -3.6 -1.9 60 60 A R H X S+ 0 0 118 -4,-1.1 4,-1.4 2,-0.2 -2,-0.2 0.830 115.2 50.0 -70.2 -36.4 -2.6 -3.4 -5.6 61 61 A K H X S+ 0 0 86 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.902 109.6 47.7 -71.7 -48.8 -2.1 0.3 -5.7 62 62 A C H X>S+ 0 0 0 -4,-2.0 5,-2.2 1,-0.2 4,-1.0 0.822 111.1 53.3 -63.8 -34.5 1.5 0.4 -4.3 63 63 A L H <5S+ 0 0 76 -4,-1.3 3,-0.3 2,-0.2 -1,-0.2 0.865 107.6 50.1 -69.6 -38.9 2.4 -2.4 -6.8 64 64 A Q H <5S+ 0 0 146 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.821 105.5 59.0 -66.7 -32.6 1.1 -0.3 -9.7 65 65 A A H <5S- 0 0 46 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.783 127.2-100.5 -66.8 -34.3 3.2 2.5 -8.4 66 66 A G T <5 + 0 0 44 -4,-1.0 -3,-0.2 -3,-0.3 -2,-0.1 0.546 61.0 166.3 120.8 22.6 6.3 0.4 -8.8 67 67 A M < + 0 0 6 -5,-2.2 2,-0.3 -52,-0.1 -1,-0.2 -0.321 2.2 165.5 -67.7 143.1 6.9 -0.9 -5.2 68 68 A N > - 0 0 88 -55,-0.1 3,-0.7 -52,-0.1 4,-0.1 -0.865 37.2-148.0-164.6 128.5 9.4 -3.7 -4.8 69 69 A L T 3 S+ 0 0 28 1,-0.3 -55,-0.1 -2,-0.3 -2,-0.0 0.146 109.4 44.6 -87.8 17.2 11.0 -5.0 -1.6 70 70 A E T 3 S+ 0 0 168 0, 0.0 -1,-0.3 0, 0.0 2,-0.0 -0.511 91.0 118.1-158.0 62.4 14.0 -5.9 -3.8 71 71 A A < 0 0 50 -3,-0.7 -56,-0.2 1,-0.2 -2,-0.1 0.300 360.0 360.0-104.3-131.7 13.9 -2.6 -5.8 72 72 A R 0 0 294 -58,-0.5 -1,-0.2 -4,-0.1 -58,-0.2 -0.384 360.0 360.0-160.4 360.0 16.9 -0.2 -5.9