==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLUCOCORTICOID RECEPTOR 15-MAR-94 2GDA . 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) . 5090.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 51.4 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 4.2 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 . 1 1.4 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 . 3 4.2 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 . 18 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 4.2 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 L 0 0 137 0, 0.0 7,-0.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 149.4 10.4 6.3 3.8 2 2 A C - 0 0 2 5,-2.6 16,-0.3 1,-0.1 4,-0.1 -0.384 360.0-152.5 -64.5 136.8 7.3 4.3 2.6 3 3 A L S S+ 0 0 99 14,-1.5 -1,-0.1 3,-0.1 15,-0.1 0.158 87.4 44.5-106.4 17.7 7.0 4.8 -1.1 4 4 A V S S+ 0 0 0 3,-0.1 42,-0.2 60,-0.0 14,-0.1 0.686 128.1 17.8-119.3 -67.0 3.3 4.2 -1.2 5 5 A C S S- 0 0 4 42,-0.1 46,-0.2 43,-0.1 42,-0.2 0.021 99.5-127.5-108.4 24.5 1.7 6.1 1.7 6 6 A S + 0 0 71 41,-0.2 42,-0.6 1,-0.1 2,-0.2 0.753 63.6 125.0 36.5 58.7 4.8 8.3 2.0 7 7 A D S S- 0 0 44 40,-0.1 -5,-2.6 41,-0.1 2,-0.4 -0.593 73.4 -54.8-129.0-176.4 5.4 7.8 5.7 8 8 A E - 0 0 157 -7,-0.2 12,-0.4 -2,-0.2 2,-0.2 -0.580 61.5-140.5 -70.6 122.0 8.3 6.6 7.9 9 9 A A - 0 0 31 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.547 15.4-159.3 -90.1 155.3 9.4 3.2 6.5 10 10 A S - 0 0 106 8,-1.0 9,-0.1 1,-0.6 -1,-0.1 -0.346 67.4 -49.2-129.2 45.7 10.4 0.2 8.7 11 11 A G - 0 0 42 7,-0.1 7,-0.9 2,-0.0 -1,-0.6 -0.014 66.7 -80.0 103.2 156.5 12.3 -1.8 6.1 12 12 A C E +A 17 0A 82 5,-0.2 2,-0.3 -3,-0.1 5,-0.3 -0.680 47.5 166.5 -91.8 141.1 11.7 -3.0 2.5 13 13 A H E > +A 16 0A 90 3,-1.9 3,-0.5 -2,-0.3 56,-0.0 -0.932 61.0 27.6-159.9 134.4 9.6 -6.1 1.8 14 14 A Y T 3 S- 0 0 32 -2,-0.3 54,-1.9 1,-0.2 56,-0.2 0.592 132.9 -62.7 81.4 22.2 8.0 -7.4 -1.4 15 15 A G T 3 S+ 0 0 56 52,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.119 117.8 79.9 99.1 -13.8 10.8 -5.7 -3.3 16 16 A V E < S-A 13 0A 16 -3,-0.5 -3,-1.9 52,-0.1 2,-0.4 -0.909 84.9-100.6-128.7 155.4 10.1 -2.1 -2.4 17 17 A L E +A 12 0A 66 -2,-0.3 -14,-1.5 -5,-0.3 2,-0.3 -0.565 59.8 151.9 -73.2 117.1 10.8 0.3 0.5 18 18 A T - 0 0 0 -7,-0.9 -8,-1.0 -2,-0.4 -7,-0.1 -0.855 42.8 -95.0-143.5 173.4 7.5 0.5 2.4 19 19 A C > - 0 0 9 -10,-0.3 4,-0.6 -2,-0.3 -10,-0.2 0.040 43.3 -95.9 -81.5-167.6 6.2 1.1 5.9 20 20 A G H > S+ 0 0 42 -12,-0.4 4,-1.0 2,-0.1 3,-0.2 0.893 124.6 44.7 -77.7 -41.1 5.3 -1.5 8.6 21 21 A S H > S+ 0 0 70 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.805 103.9 61.6 -72.5 -36.9 1.6 -1.5 7.7 22 22 A C H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.762 102.4 54.5 -67.1 -26.3 2.1 -1.6 3.8 23 23 A K H X S+ 0 0 72 -4,-0.6 4,-2.1 -3,-0.2 -1,-0.2 0.962 115.1 36.5 -64.4 -57.3 3.8 -5.0 4.2 24 24 A V H X S+ 0 0 68 -4,-1.0 4,-1.1 2,-0.2 -2,-0.2 0.803 116.5 55.5 -67.8 -36.5 0.8 -6.5 6.2 25 25 A F H X S+ 0 0 34 -4,-2.5 4,-2.2 2,-0.2 3,-0.4 0.951 113.8 38.7 -58.1 -58.7 -1.7 -4.6 4.1 26 26 A F H X S+ 0 0 2 -4,-1.9 4,-1.6 1,-0.2 5,-0.4 0.821 111.6 57.3 -65.5 -41.1 -0.4 -6.0 0.8 27 27 A K H X S+ 0 0 74 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.754 117.8 33.8 -70.5 -24.7 0.3 -9.5 2.1 28 28 A R H <>S+ 0 0 139 -4,-1.1 5,-0.8 -3,-0.4 -2,-0.2 0.791 117.2 55.3 -93.3 -38.0 -3.4 -9.9 3.2 29 29 A A H <>S+ 0 0 1 -4,-2.2 5,-0.7 3,-0.2 -2,-0.2 0.640 117.8 33.8 -70.9 -22.6 -4.7 -7.8 0.3 30 30 A V H <5S+ 0 0 44 -4,-1.6 2,-1.0 3,-0.2 -3,-0.2 0.861 124.8 38.8 -96.7 -61.0 -3.0 -10.0 -2.4 31 31 A E T <5S+ 0 0 143 -4,-0.7 -1,-0.1 -5,-0.4 -2,-0.1 -0.489 133.3 24.8 -97.3 59.5 -3.1 -13.4 -0.8 32 32 A G T 5S- 0 0 58 -2,-1.0 -3,-0.2 -3,-0.2 -1,-0.2 -0.010 101.0-127.5-179.1 -47.6 -6.6 -13.1 0.6 33 33 A Q T < - 0 0 116 -5,-0.8 2,-0.3 1,-0.1 -3,-0.2 0.888 23.8-160.6 77.2 102.8 -8.2 -10.4 -1.6 34 34 A H < - 0 0 97 -5,-0.7 2,-0.5 0, 0.0 -1,-0.1 -0.764 19.3-117.7-109.4 154.9 -9.8 -7.5 0.3 35 35 A N + 0 0 137 -2,-0.3 21,-0.0 1,-0.1 -6,-0.0 -0.853 59.3 124.9 -99.9 124.1 -12.4 -5.1 -1.1 36 36 A Y + 0 0 50 -2,-0.5 20,-0.2 20,-0.1 -1,-0.1 0.337 34.1 179.1-134.2 -84.7 -11.4 -1.5 -1.4 37 37 A L + 0 0 124 18,-0.2 20,-0.1 1,-0.1 19,-0.1 0.806 23.1 166.9 73.7 120.9 -11.9 -0.3 -5.0 38 38 A C + 0 0 9 18,-0.2 -1,-0.1 3,-0.1 18,-0.0 -0.367 52.0 106.7-156.2 52.7 -11.2 3.3 -6.3 39 39 A A S S+ 0 0 78 2,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.444 78.4 53.9-107.3 -16.5 -11.4 2.4 -10.0 40 40 A G S S+ 0 0 76 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.483 129.4 14.4 -98.3 -10.7 -14.7 4.1 -10.2 41 41 A R - 0 0 190 3,-0.0 -2,-0.1 0, 0.0 -3,-0.1 0.533 68.8-178.5-120.7 -83.0 -13.3 7.4 -8.8 42 42 A N + 0 0 100 -5,-0.0 -3,-0.1 3,-0.0 -4,-0.0 0.975 44.9 117.5 68.3 64.3 -9.5 7.4 -8.8 43 43 A D + 0 0 90 2,-0.0 -5,-0.0 0, 0.0 0, 0.0 0.725 39.5 88.9-115.0 -63.2 -9.2 10.8 -7.2 44 44 A C - 0 0 40 1,-0.1 2,-0.3 9,-0.1 -3,-0.0 -0.050 62.8-135.8 -58.1 144.7 -7.5 10.6 -3.8 45 45 A I - 0 0 118 -3,-0.0 2,-0.5 -40,-0.0 -1,-0.1 -0.730 20.7-136.8 -94.5 146.4 -3.7 10.9 -3.1 46 46 A I + 0 0 8 -2,-0.3 2,-0.2 -42,-0.2 -40,-0.1 -0.956 46.4 123.1-114.9 121.5 -2.4 8.3 -0.7 47 47 A D S > S- 0 0 34 -2,-0.5 4,-1.0 -42,-0.2 -41,-0.2 -0.760 75.7 -50.1-154.1-163.8 0.1 9.6 1.9 48 48 A K T 4 S+ 0 0 118 -42,-0.6 -42,-0.1 -2,-0.2 -40,-0.1 0.463 135.8 24.4 -61.4 -9.9 0.7 9.8 5.7 49 49 A I T >4 S+ 0 0 92 2,-0.0 3,-0.9 -42,-0.0 -1,-0.2 0.660 119.4 53.6-120.6 -50.5 -2.8 11.3 6.2 50 50 A R G >> S+ 0 0 112 1,-0.2 3,-0.7 2,-0.2 4,-0.7 0.339 82.1 90.8 -80.7 5.3 -4.9 10.1 3.3 51 51 A R G 3< S+ 0 0 99 -4,-1.0 -1,-0.2 1,-0.2 3,-0.2 0.784 89.2 48.3 -68.8 -31.1 -4.1 6.4 3.8 52 52 A K G <4 S+ 0 0 173 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.420 102.8 64.6 -89.1 -6.6 -7.1 6.0 6.1 53 53 A N T <4 S+ 0 0 113 -3,-0.7 -2,-0.2 1,-0.3 -1,-0.2 0.699 120.5 5.1 -89.3 -26.8 -9.3 7.8 3.5 54 54 A C < - 0 0 12 -4,-0.7 4,-0.4 -3,-0.2 -1,-0.3 -0.865 47.4-171.0-162.8 123.5 -8.9 5.0 1.0 55 55 A P S S+ 0 0 63 0, 0.0 -18,-0.2 0, 0.0 -4,-0.1 -0.160 85.6 69.5-103.0 35.8 -7.1 1.6 1.1 56 56 A A S >> S+ 0 0 2 -20,-0.2 4,-1.7 -19,-0.1 3,-0.6 0.718 94.5 48.6-115.7 -48.5 -7.6 1.2 -2.7 57 57 A C H 3> S+ 0 0 8 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.864 109.2 54.3 -60.9 -41.9 -5.2 3.8 -4.0 58 58 A R H 3> S+ 0 0 25 -4,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.676 106.7 52.7 -68.5 -20.7 -2.4 2.5 -1.7 59 59 A Y H <> S+ 0 0 46 -3,-0.6 4,-1.3 2,-0.2 -2,-0.2 0.902 115.0 39.4 -80.7 -43.5 -2.9 -1.0 -3.2 60 60 A R H X S+ 0 0 110 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.780 116.0 54.7 -74.2 -26.9 -2.5 0.3 -6.8 61 61 A K H X S+ 0 0 73 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.882 105.8 48.8 -73.2 -46.9 0.3 2.6 -5.7 62 62 A C H X>S+ 0 0 0 -4,-1.3 5,-1.9 1,-0.2 4,-1.0 0.865 111.6 50.7 -64.6 -37.7 2.4 -0.0 -4.0 63 63 A L H <5S+ 0 0 78 -4,-1.3 3,-0.2 1,-0.2 -1,-0.2 0.845 107.6 53.9 -67.1 -36.2 2.1 -2.2 -7.2 64 64 A Q H <5S+ 0 0 150 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.790 102.8 58.8 -66.0 -32.1 3.1 0.9 -9.3 65 65 A A H <5S- 0 0 46 -4,-1.2 -1,-0.2 -3,-0.1 -2,-0.2 0.812 129.2 -95.0 -68.3 -38.2 6.3 1.1 -7.0 66 66 A G T <5 + 0 0 47 -4,-1.0 -3,-0.2 -3,-0.2 -2,-0.1 0.478 66.4 163.0 128.5 21.2 7.3 -2.4 -8.0 67 67 A M < + 0 0 8 -5,-1.9 2,-0.3 -52,-0.1 -52,-0.2 -0.268 5.6 165.5 -68.9 149.9 5.9 -4.5 -5.2 68 68 A N > - 0 0 92 -54,-1.9 3,-0.6 -52,-0.1 -52,-0.1 -0.836 35.3-145.5-168.2 126.7 5.5 -8.2 -5.6 69 69 A L T 3 S+ 0 0 38 1,-0.3 -54,-0.1 -2,-0.3 -2,-0.0 -0.002 107.5 51.0 -93.9 30.1 4.8 -10.7 -2.8 70 70 A E T 3 S+ 0 0 167 -56,-0.2 -1,-0.3 0, 0.0 2,-0.2 -0.429 90.5 136.7-159.1 54.3 7.0 -13.2 -4.7 71 71 A A < 0 0 48 -3,-0.6 -56,-0.1 1,-0.1 -57,-0.1 -0.594 360.0 360.0-106.9 166.4 9.8 -10.6 -5.1 72 72 A R 0 0 312 -2,-0.2 -57,-0.1 -58,-0.1 -1,-0.1 0.403 360.0 360.0-141.9 360.0 13.6 -11.1 -4.8