==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/HORMONE ACTIVATOR 16-MAR-09 3GN8 . COMPND 2 MOLECULE: GLUCOCORTICOID RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.A.ORTLUND . 521 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24479.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 387 74.3 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 . 18 3.5 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 14 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 296 56.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 2 2 0 0 0 2 0 0 1 1 2 0 0 0 0 0 2 2 0 0 0 2 0 2 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 4 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 . 4 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 -2 A A 0 0 151 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.1 -0.7 -22.0 -9.0 2 -1 A P - 0 0 122 0, 0.0 5,-0.0 0, 0.0 0, 0.0 -0.465 360.0 -85.9 -87.6 164.3 -3.5 -19.9 -7.5 3 0 A T > - 0 0 85 -2,-0.1 4,-1.9 1,-0.1 3,-0.2 -0.172 23.0-121.4 -72.2 149.6 -6.2 -20.9 -4.9 4 1 A L H > S+ 0 0 40 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.790 115.7 56.9 -52.8 -34.5 -9.6 -22.6 -5.4 5 2 A I H > S+ 0 0 4 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.927 103.2 52.3 -65.6 -42.9 -11.1 -19.6 -3.7 6 3 A S H > S+ 0 0 39 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.908 109.6 50.4 -61.5 -37.1 -9.6 -17.2 -6.2 7 4 A L H X S+ 0 0 66 -4,-1.9 4,-2.7 2,-0.2 3,-0.4 0.957 107.6 52.3 -60.4 -51.5 -11.1 -19.4 -8.9 8 5 A L H < S+ 0 0 3 -4,-2.5 4,-0.4 1,-0.2 -2,-0.2 0.858 109.4 51.7 -48.2 -40.7 -14.5 -19.2 -7.1 9 6 A E H < S+ 0 0 79 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.862 111.2 46.4 -65.3 -37.6 -14.0 -15.4 -7.2 10 7 A V H < S+ 0 0 114 -4,-1.7 -2,-0.2 -3,-0.4 -1,-0.2 0.900 110.9 49.8 -76.2 -43.8 -13.3 -15.4 -10.9 11 8 A I S < S+ 0 0 33 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.412 78.5 119.1 -80.5 2.6 -16.2 -17.6 -12.0 12 9 A E S S- 0 0 25 -3,-0.4 -3,-0.0 -4,-0.4 124,-0.0 -0.607 70.7-119.9 -70.1 119.1 -18.8 -15.6 -10.0 13 10 A P - 0 0 47 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.252 26.3-112.3 -59.5 140.2 -21.3 -14.3 -12.6 14 11 A E - 0 0 163 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.453 44.0 -87.9 -69.7 151.1 -21.7 -10.5 -12.8 15 12 A V - 0 0 64 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.368 46.1-130.2 -63.6 133.5 -25.0 -9.1 -11.7 16 13 A L - 0 0 42 79,-0.2 2,-0.3 -2,-0.1 -1,-0.1 -0.592 9.5-127.5 -84.0 145.7 -27.6 -9.0 -14.5 17 14 A Y - 0 0 138 -2,-0.2 79,-0.0 79,-0.2 -1,-0.0 -0.735 10.3-154.0 -84.1 143.3 -29.7 -5.9 -15.4 18 15 A S - 0 0 26 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.834 19.2-140.0 -83.0 -35.3 -33.4 -6.5 -15.6 19 16 A G + 0 0 62 1,-0.2 2,-0.3 0, 0.0 80,-0.1 0.809 35.4 175.1 75.6 30.7 -34.3 -3.8 -18.0 20 17 A Y - 0 0 22 78,-0.2 2,-1.0 1,-0.1 -1,-0.2 -0.559 27.6-137.2 -76.2 131.0 -37.4 -3.0 -16.0 21 18 A D > - 0 0 79 -2,-0.3 3,-1.0 1,-0.1 -1,-0.1 -0.767 19.6-175.5 -94.9 101.9 -39.2 -0.0 -17.3 22 19 A S T 3 S+ 0 0 93 -2,-1.0 -1,-0.1 1,-0.2 4,-0.1 0.343 70.5 85.1 -79.7 8.9 -40.3 2.0 -14.4 23 20 A T T 3 S+ 0 0 118 2,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.763 86.0 60.1 -80.4 -26.2 -42.2 4.5 -16.7 24 21 A L S < S- 0 0 96 -3,-1.0 2,-0.1 1,-0.1 0, 0.0 -0.716 106.7-103.4 -86.8 149.4 -45.2 2.1 -16.6 25 22 A P - 0 0 106 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.390 34.2 -92.9 -87.2 163.5 -46.4 1.7 -12.9 26 23 A D + 0 0 47 -4,-0.1 2,-0.3 -2,-0.1 3,-0.1 -0.459 44.1 169.5 -69.5 129.8 -45.8 -1.2 -10.5 27 24 A T > - 0 0 71 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.951 43.4-117.0-128.7 160.5 -48.4 -4.0 -10.2 28 25 A S H > S+ 0 0 27 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.911 115.5 47.0 -55.5 -46.7 -48.1 -7.4 -8.4 29 26 A T H > S+ 0 0 58 1,-0.2 4,-2.2 2,-0.2 191,-0.3 0.885 113.4 47.6 -64.7 -42.3 -48.5 -9.3 -11.7 30 27 A R H > S+ 0 0 57 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.920 111.7 49.6 -67.8 -43.2 -46.0 -7.2 -13.6 31 28 A L H X S+ 0 0 4 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.942 113.0 45.5 -62.0 -49.8 -43.3 -7.4 -10.8 32 29 A M H X S+ 0 0 9 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.903 112.3 51.2 -62.6 -44.0 -43.5 -11.2 -10.4 33 30 A S H X S+ 0 0 20 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.886 112.3 48.0 -57.6 -40.5 -43.4 -11.7 -14.2 34 31 A T H X S+ 0 0 28 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.931 109.7 51.9 -65.9 -46.0 -40.4 -9.5 -14.3 35 32 A L H X S+ 0 0 23 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.892 111.3 47.6 -61.7 -36.8 -38.7 -11.3 -11.4 36 33 A N H X S+ 0 0 27 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.912 109.0 52.3 -71.2 -37.1 -39.2 -14.6 -13.1 37 34 A R H X S+ 0 0 187 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.909 113.9 44.8 -66.4 -39.5 -37.9 -13.4 -16.4 38 35 A L H X S+ 0 0 6 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.875 110.5 54.5 -65.2 -40.5 -34.8 -12.2 -14.6 39 36 A G H X S+ 0 0 10 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.863 103.0 56.8 -65.4 -36.9 -34.6 -15.5 -12.6 40 37 A G H X S+ 0 0 4 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.920 109.8 44.6 -58.2 -43.5 -34.6 -17.5 -15.8 41 38 A R H X S+ 0 0 106 -4,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.905 112.0 52.3 -72.0 -38.9 -31.6 -15.6 -17.0 42 39 A Q H X S+ 0 0 25 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.866 107.4 52.5 -61.3 -36.8 -29.9 -15.9 -13.6 43 40 A V H X S+ 0 0 7 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.921 105.0 55.2 -68.6 -41.6 -30.4 -19.7 -13.6 44 41 A V H X S+ 0 0 50 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.940 109.2 47.8 -51.0 -50.8 -28.8 -19.9 -17.1 45 42 A S H X S+ 0 0 33 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.872 108.3 55.8 -55.4 -40.7 -25.8 -18.1 -15.5 46 43 A A H X S+ 0 0 8 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.874 103.0 53.6 -65.0 -38.8 -25.9 -20.5 -12.6 47 44 A V H X S+ 0 0 4 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.947 110.6 46.8 -59.5 -46.2 -25.6 -23.6 -14.9 48 45 A K H X S+ 0 0 127 -4,-1.7 4,-0.6 2,-0.2 -2,-0.2 0.853 112.6 51.1 -64.1 -35.6 -22.5 -22.1 -16.5 49 46 A W H >< S+ 0 0 8 -4,-2.0 3,-1.2 2,-0.2 4,-0.3 0.947 108.5 50.0 -64.3 -51.2 -21.1 -21.3 -13.0 50 47 A A H >< S+ 0 0 0 -4,-2.9 3,-1.9 1,-0.3 6,-0.2 0.895 104.8 58.7 -54.8 -44.1 -21.7 -24.9 -11.7 51 48 A K H 3< S+ 0 0 26 -4,-2.1 -1,-0.3 1,-0.3 6,-0.2 0.727 105.2 50.9 -59.6 -23.1 -19.9 -26.3 -14.8 52 49 A A T << S+ 0 0 41 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.407 83.0 109.7 -95.6 -1.6 -16.8 -24.4 -13.9 53 50 A L S X> S- 0 0 5 -3,-1.9 3,-1.8 -4,-0.3 4,-0.6 -0.691 80.2-116.0 -76.9 118.3 -16.8 -25.7 -10.3 54 51 A P T 34 S+ 0 0 57 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.314 101.3 18.8 -53.2 125.0 -13.9 -28.0 -9.9 55 52 A G T >> S+ 0 0 38 -4,-0.1 3,-1.3 109,-0.0 4,-0.6 -0.185 97.7 96.6 107.1 -38.1 -15.4 -31.4 -9.1 56 53 A F G X4 S+ 0 0 0 -3,-1.8 3,-1.3 1,-0.3 -5,-0.1 0.857 81.3 52.7 -55.0 -43.3 -18.9 -30.8 -10.4 57 54 A R G 3< S+ 0 0 134 -4,-0.6 -1,-0.3 1,-0.3 4,-0.1 0.655 95.9 68.9 -73.9 -13.5 -18.3 -32.3 -13.9 58 55 A N G <4 S+ 0 0 117 -3,-1.3 -1,-0.3 99,-0.1 -2,-0.2 0.727 84.6 92.8 -70.5 -21.3 -17.0 -35.5 -12.3 59 56 A L S << S- 0 0 5 -3,-1.3 96,-0.1 -4,-0.6 5,-0.0 -0.414 96.1 -93.4 -69.6 148.0 -20.6 -36.1 -11.1 60 57 A H >> - 0 0 85 1,-0.1 4,-2.4 -2,-0.1 3,-0.7 -0.297 36.9-115.4 -54.7 147.1 -22.9 -38.1 -13.3 61 58 A L H 3> S+ 0 0 49 1,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.729 115.4 54.2 -69.2 -20.1 -24.9 -35.9 -15.7 62 59 A D H 3> S+ 0 0 62 2,-0.2 4,-2.9 3,-0.1 -1,-0.3 0.811 109.0 50.2 -76.1 -30.1 -28.2 -36.8 -14.1 63 60 A D H <> S+ 0 0 5 -3,-0.7 4,-2.8 2,-0.2 5,-0.3 0.927 107.5 51.9 -73.4 -45.4 -26.8 -35.8 -10.7 64 61 A Q H X S+ 0 0 3 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.901 113.8 46.2 -49.9 -44.7 -25.6 -32.5 -12.1 65 62 A M H X S+ 0 0 26 -4,-1.3 4,-2.3 -5,-0.2 5,-0.2 0.975 112.2 49.4 -66.9 -54.6 -29.1 -32.0 -13.4 66 63 A T H X S+ 0 0 22 -4,-2.9 4,-2.1 1,-0.2 5,-0.2 0.869 109.7 50.0 -49.9 -50.2 -30.8 -33.0 -10.2 67 64 A L H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.915 111.4 49.3 -60.1 -44.5 -28.7 -30.8 -7.9 68 65 A L H X S+ 0 0 9 -4,-1.6 4,-1.5 -5,-0.3 -1,-0.2 0.915 113.6 45.5 -61.4 -44.3 -29.4 -27.8 -10.1 69 66 A Q H < S+ 0 0 4 -4,-2.3 4,-0.2 1,-0.2 -1,-0.2 0.809 115.6 47.3 -68.4 -31.3 -33.1 -28.4 -10.1 70 67 A Y H < S+ 0 0 16 -4,-2.1 4,-0.2 -5,-0.2 -1,-0.2 0.796 123.1 30.1 -80.9 -29.1 -33.3 -29.1 -6.4 71 68 A S H X S+ 0 0 0 -4,-1.9 4,-2.8 -5,-0.2 5,-0.2 0.515 82.1 105.8-114.2 -7.4 -31.2 -26.0 -5.3 72 69 A W H X S+ 0 0 17 -4,-1.5 4,-2.3 1,-0.2 5,-0.2 0.830 83.3 49.9 -46.5 -43.8 -31.9 -23.3 -7.9 73 70 A M H > S+ 0 0 28 -4,-0.2 4,-2.8 2,-0.2 5,-0.3 0.947 112.5 44.9 -65.7 -48.3 -34.1 -21.3 -5.6 74 71 A S H > S+ 0 0 10 -3,-0.2 4,-2.6 2,-0.2 5,-0.2 0.927 111.6 54.6 -64.0 -39.5 -31.8 -21.3 -2.6 75 72 A L H X S+ 0 0 4 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.948 114.4 41.0 -49.1 -51.8 -28.9 -20.4 -4.9 76 73 A M H X S+ 0 0 29 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.815 114.8 49.0 -71.3 -36.2 -30.8 -17.4 -6.2 77 74 A A H X S+ 0 0 5 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.864 109.1 54.3 -73.2 -36.5 -32.2 -16.3 -2.8 78 75 A F H X S+ 0 0 1 -4,-2.6 4,-2.2 -5,-0.3 -2,-0.2 0.939 111.1 44.5 -58.5 -49.1 -28.7 -16.5 -1.3 79 76 A S H X S+ 0 0 10 -4,-1.9 4,-3.2 2,-0.2 5,-0.3 0.906 112.4 52.2 -64.6 -42.6 -27.2 -14.2 -4.0 80 77 A L H X S+ 0 0 10 -4,-2.0 4,-2.5 1,-0.2 14,-0.4 0.921 109.1 50.6 -53.4 -48.1 -30.2 -11.9 -3.6 81 78 A G H X S+ 0 0 0 -4,-2.8 4,-1.2 2,-0.2 -2,-0.2 0.892 113.2 46.5 -56.7 -41.2 -29.4 -11.9 0.1 82 79 A W H X S+ 0 0 27 -4,-2.2 4,-2.5 2,-0.2 3,-0.3 0.953 111.8 47.4 -70.2 -51.3 -25.8 -11.0 -0.7 83 80 A R H X S+ 0 0 41 -4,-3.2 4,-2.9 1,-0.2 5,-0.2 0.905 113.1 50.8 -54.6 -43.4 -26.5 -8.3 -3.2 84 81 A S H X S+ 0 0 0 -4,-2.5 6,-2.4 -5,-0.3 4,-1.7 0.794 108.9 52.1 -66.5 -29.0 -29.0 -6.7 -0.8 85 82 A Y H X S+ 0 0 18 -4,-1.2 4,-1.5 -3,-0.3 -2,-0.2 0.938 116.7 37.3 -72.6 -49.9 -26.5 -6.8 2.0 86 83 A K H < S+ 0 0 134 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.889 118.8 49.9 -65.7 -41.6 -23.8 -5.0 0.0 87 84 A Q H < S- 0 0 79 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.2 0.906 138.0 -8.1 -69.8 -40.6 -26.2 -2.6 -1.8 88 85 A S H >< S- 0 0 18 -4,-1.7 3,-2.2 4,-0.2 -2,-0.2 0.037 93.9 -99.8-151.4 27.1 -28.2 -1.3 1.2 89 86 A N T 3< S- 0 0 87 -4,-1.5 -4,-0.3 1,-0.3 -3,-0.1 0.788 84.3 -56.7 49.2 34.9 -27.2 -3.3 4.3 90 87 A G T 3 S+ 0 0 14 -6,-2.4 -1,-0.3 2,-0.2 -5,-0.2 0.473 114.2 112.2 82.8 3.4 -30.4 -5.4 4.0 91 88 A N S < S+ 0 0 112 -3,-2.2 2,-0.3 -7,-0.3 12,-0.2 0.721 81.8 30.3 -76.7 -23.1 -32.8 -2.5 4.0 92 89 A M S S- 0 0 63 -8,-0.4 2,-0.7 10,-0.1 -2,-0.2 -0.923 80.9-116.2-132.1 155.5 -33.8 -3.1 0.4 93 90 A L E -A 101 0A 0 8,-2.5 8,-2.8 -2,-0.3 2,-1.2 -0.870 24.1-161.8 -90.3 111.6 -34.0 -6.0 -2.0 94 91 A C E +A 100 0A 10 -2,-0.7 6,-0.2 -14,-0.4 -11,-0.1 -0.634 25.0 159.5 -92.9 77.0 -31.4 -5.5 -4.8 95 92 A F E S- 0 0 18 -2,-1.2 -79,-0.2 4,-1.1 -1,-0.2 0.899 78.4 -15.8 -58.8 -41.8 -32.8 -7.9 -7.5 96 93 A A E > S-A 99 0A 0 3,-1.7 3,-2.5 -3,-0.2 -1,-0.3 -0.961 74.2-102.2-156.8 157.6 -30.8 -5.9 -10.1 97 94 A P T 3 S+ 0 0 54 0, 0.0 3,-0.2 0, 0.0 -80,-0.1 0.729 128.8 42.2 -62.7 -14.3 -29.2 -2.5 -10.1 98 95 A D T 3 S+ 0 0 54 1,-0.2 -78,-0.2 -4,-0.0 2,-0.2 0.120 113.6 57.0-110.3 16.7 -32.2 -1.3 -12.0 99 96 A L E < +A 96 0A 0 -3,-2.5 -3,-1.7 -80,-0.1 -4,-1.1 -0.641 65.2 156.5-150.2 81.5 -34.7 -3.2 -9.9 100 97 A V E -A 94 0A 36 -6,-0.2 2,-0.7 -5,-0.2 -6,-0.2 -0.955 27.5-153.7-114.5 120.3 -34.4 -2.3 -6.3 101 98 A I E -A 93 0A 7 -8,-2.8 -8,-2.5 -2,-0.5 2,-0.1 -0.865 15.9-172.5 -98.0 111.0 -37.3 -2.8 -4.0 102 99 A N >> - 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