==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 12-MAR-09 2WCM . COMPND 2 MOLECULE: GENERAL ODORANT-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BOMBYX MORI; . AUTHOR G.ROBERTSON,J.-J.ZHOU,X.HE,J.A.PICKETT,L.M.FIELD,N.H.KEEP . 141 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7683.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 78.0 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 . 2 1.4 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 7 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 48.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 2 1 0 1 1 0 0 0 0 1 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 T > 0 0 69 0, 0.0 4,-2.2 0, 0.0 126,-0.2 0.000 360.0 360.0 360.0 169.9 -0.6 -15.6 20.7 2 2 A A H > + 0 0 22 124,-0.6 4,-1.5 1,-0.2 125,-0.1 0.851 360.0 56.4 -65.1 -36.8 0.5 -15.7 17.1 3 3 A E H > S+ 0 0 126 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.911 107.7 45.1 -58.2 -46.4 -3.0 -15.0 16.0 4 4 A V H > S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 3,-0.5 0.901 109.4 57.9 -60.1 -43.2 -3.3 -11.8 18.1 5 5 A M H X S+ 0 0 2 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.831 100.2 57.1 -57.2 -34.8 0.1 -10.8 16.8 6 6 A S H X S+ 0 0 4 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.893 107.4 47.6 -61.9 -36.7 -1.2 -11.0 13.2 7 7 A H H X S+ 0 0 28 -4,-1.1 4,-2.1 -3,-0.5 5,-0.2 0.926 113.1 48.2 -69.8 -43.7 -3.9 -8.5 14.1 8 8 A V H X S+ 0 0 6 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.951 114.4 46.3 -60.4 -49.9 -1.4 -6.1 15.7 9 9 A T H X S+ 0 0 8 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.915 108.7 54.1 -61.3 -42.5 1.0 -6.4 12.8 10 10 A A H < S+ 0 0 7 -4,-2.1 4,-0.3 -5,-0.2 -1,-0.2 0.892 116.1 38.9 -64.7 -39.4 -1.7 -5.9 10.2 11 11 A H H >< S+ 0 0 57 -4,-2.1 3,-1.6 2,-0.2 4,-0.3 0.935 113.9 52.8 -71.5 -49.8 -2.9 -2.6 11.8 12 12 A F H >< S+ 0 0 23 -4,-2.9 3,-1.2 1,-0.3 -2,-0.2 0.848 104.1 58.7 -53.1 -35.1 0.6 -1.3 12.8 13 13 A G G >< S+ 0 0 16 -4,-2.0 3,-1.7 1,-0.3 20,-0.3 0.620 80.9 83.7 -79.9 -10.0 1.9 -1.7 9.3 14 14 A K G < S+ 0 0 118 -3,-1.6 3,-0.4 1,-0.3 4,-0.3 0.772 86.8 58.0 -62.0 -23.5 -0.7 0.6 7.7 15 15 A T G <> S+ 0 0 9 -3,-1.2 4,-0.9 -4,-0.3 -1,-0.3 0.372 78.0 97.8 -90.2 4.0 1.5 3.6 8.6 16 16 A L H X> S+ 0 0 2 -3,-1.7 3,-1.2 1,-0.2 4,-1.1 0.958 81.0 48.4 -57.4 -53.4 4.5 2.3 6.6 17 17 A E H >> S+ 0 0 108 -3,-0.4 3,-1.1 -4,-0.3 4,-0.5 0.937 109.9 50.8 -59.9 -44.0 3.9 4.4 3.5 18 18 A E H 34 S+ 0 0 111 -4,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.642 115.7 44.9 -64.8 -15.4 3.4 7.7 5.4 19 19 A a H S+ 0 0 26 -3,-1.1 5,-1.5 -4,-1.1 4,-1.2 0.896 82.3 48.4 -61.7 -47.6 8.8 6.0 4.4 21 21 A E H ><5S+ 0 0 187 -4,-0.5 3,-0.7 1,-0.2 -1,-0.2 0.956 111.4 47.2 -61.0 -49.9 10.3 9.2 3.2 22 22 A E H 345S+ 0 0 149 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.2 0.767 114.9 48.2 -60.9 -24.2 11.5 10.6 6.6 23 23 A S H 3<5S- 0 0 8 -4,-1.2 -1,-0.2 -3,-0.3 27,-0.2 0.609 103.6-129.1 -96.2 -15.0 13.1 7.3 7.5 24 24 A G T <<5 + 0 0 47 -4,-1.2 2,-0.9 -3,-0.7 -3,-0.2 0.769 49.9 159.5 76.9 22.3 14.9 6.8 4.2 25 25 A L < - 0 0 4 -5,-1.5 -1,-0.2 22,-0.2 -2,-0.1 -0.711 29.4-147.8 -88.5 107.5 13.4 3.4 3.9 26 26 A S >> - 0 0 50 -2,-0.9 4,-1.9 1,-0.1 3,-1.1 -0.333 21.6-124.5 -71.4 151.9 13.5 2.1 0.3 27 27 A V T 34 S+ 0 0 85 1,-0.3 -1,-0.1 2,-0.2 5,-0.1 0.754 114.7 66.0 -65.1 -21.7 10.9 -0.2 -1.1 28 28 A D T 34 S+ 0 0 148 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.799 102.9 43.6 -66.6 -34.0 13.9 -2.3 -1.9 29 29 A I T <4 S- 0 0 32 -3,-1.1 2,-0.3 1,-0.3 -2,-0.2 0.911 139.6 -8.6 -74.3 -53.0 14.6 -2.8 1.9 30 30 A L < + 0 0 4 -4,-1.9 -1,-0.3 1,-0.1 3,-0.1 -0.910 55.5 178.0-151.0 121.5 10.9 -3.5 2.8 31 31 A D S S+ 0 0 84 1,-0.4 2,-0.4 -2,-0.3 -1,-0.1 0.830 79.4 19.5 -95.1 -35.6 7.9 -3.1 0.5 32 32 A E S > S- 0 0 100 -5,-0.1 3,-2.2 1,-0.1 -1,-0.4 -0.996 71.5-133.2-137.3 136.1 5.2 -4.2 2.9 33 33 A F G > S+ 0 0 16 -2,-0.4 3,-2.9 -20,-0.3 4,-0.3 0.771 98.7 73.2 -59.3 -34.0 5.4 -4.4 6.7 34 34 A K G > S+ 0 0 44 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.813 84.6 69.4 -50.7 -28.3 4.0 -7.8 6.9 35 35 A H G X S+ 0 0 55 -3,-2.2 3,-1.8 1,-0.3 -1,-0.3 0.680 72.0 88.3 -71.8 -10.4 7.3 -9.2 5.5 36 36 A F G < S+ 0 0 10 -3,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.865 89.8 51.4 -45.0 -38.4 9.0 -8.2 8.8 37 37 A W G < S+ 0 0 13 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.581 78.8 119.9 -84.9 -6.5 7.9 -11.7 9.9 38 38 A S X - 0 0 31 -3,-1.8 3,-2.1 -4,-0.2 92,-0.0 -0.351 67.5-133.7 -58.5 133.7 9.3 -13.7 6.9 39 39 A D T 3 S+ 0 0 106 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.791 110.1 53.9 -52.5 -26.1 11.9 -16.4 8.1 40 40 A D T 3 S+ 0 0 144 2,-0.1 2,-0.6 -5,-0.1 -1,-0.3 0.397 85.5 93.9 -88.4 -15.4 13.9 -14.9 5.1 41 41 A F < - 0 0 33 -3,-2.1 2,-0.6 -6,-0.2 -11,-0.0 -0.819 64.8-148.0 -99.8 118.9 13.7 -11.2 6.0 42 42 A D - 0 0 121 -2,-0.6 2,-1.1 1,-0.0 3,-0.4 -0.769 6.1-146.8 -91.5 116.7 16.7 -10.0 8.0 43 43 A V + 0 0 11 -2,-0.6 73,-0.1 1,-0.2 76,-0.1 -0.751 61.4 108.6 -88.6 95.7 15.8 -7.1 10.4 44 44 A V + 0 0 95 -2,-1.1 2,-0.3 71,-0.1 -1,-0.2 0.531 32.7 114.3-145.9 -21.9 19.0 -5.1 10.3 45 45 A H >> - 0 0 72 -3,-0.4 4,-1.6 1,-0.1 3,-1.0 -0.430 54.8-143.7 -77.5 129.1 18.6 -1.7 8.5 46 46 A R H 3> S+ 0 0 113 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.891 104.3 57.1 -45.4 -43.5 19.0 1.5 10.4 47 47 A E H 3> S+ 0 0 70 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.787 101.2 55.7 -66.2 -30.0 16.2 3.0 8.2 48 48 A L H <> S+ 0 0 0 -3,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.898 106.5 51.7 -69.4 -33.8 13.8 0.2 9.3 49 49 A G H X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.928 110.0 49.3 -62.9 -48.1 14.5 1.3 12.9 50 50 A b H X S+ 0 0 21 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.876 110.1 49.5 -58.5 -40.6 13.7 4.9 11.9 51 51 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.891 106.6 56.0 -65.9 -41.9 10.5 3.8 10.2 52 52 A I H X S+ 0 0 20 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.875 108.2 49.4 -57.3 -37.7 9.5 1.8 13.3 53 53 A I H X S+ 0 0 25 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.959 111.1 49.1 -65.4 -49.1 9.9 5.0 15.4 54 54 A a H X S+ 0 0 9 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.907 113.9 44.4 -54.2 -47.8 7.8 6.9 13.0 55 55 A M H < S+ 0 0 0 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.835 113.5 50.9 -69.5 -36.5 5.0 4.3 13.0 56 56 A S H ><>S+ 0 0 7 -4,-2.1 5,-2.3 1,-0.2 3,-1.5 0.866 103.9 58.7 -67.4 -38.8 5.1 3.9 16.8 57 57 A N H ><5S+ 0 0 92 -4,-2.7 3,-1.1 1,-0.3 -1,-0.2 0.797 92.7 68.7 -65.2 -27.9 4.8 7.7 17.3 58 58 A K T 3<5S+ 0 0 99 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.798 112.6 30.6 -58.2 -32.1 1.6 7.7 15.4 59 59 A F T < 5S- 0 0 67 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.162 113.3-111.4-116.8 15.7 0.1 5.7 18.3 60 60 A S T < 5 + 0 0 71 -3,-1.1 -3,-0.2 -4,-0.2 12,-0.2 0.751 68.7 143.1 68.0 23.4 2.2 7.1 21.2 61 61 A L < + 0 0 2 -5,-2.3 8,-2.7 11,-0.1 2,-0.4 0.544 50.3 72.9 -81.7 -9.1 3.9 3.8 21.7 62 62 A M B S-A 68 0A 31 6,-0.3 6,-0.2 -6,-0.2 2,-0.0 -0.883 72.0-139.3-101.1 145.5 7.3 5.4 22.5 63 63 A D > - 0 0 64 4,-3.2 3,-1.8 -2,-0.4 6,-0.1 -0.135 44.6 -79.2 -84.5-172.1 8.2 7.2 25.7 64 64 A D T 3 S+ 0 0 176 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.718 131.4 48.3 -63.4 -27.0 10.3 10.4 26.0 65 65 A D T 3 S- 0 0 100 2,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.273 119.8-103.6-101.7 14.7 13.5 8.5 25.6 66 66 A V S < S+ 0 0 29 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.852 83.8 119.2 63.3 40.0 12.4 6.5 22.5 67 67 A R S S- 0 0 31 1,-0.1 -4,-3.2 44,-0.0 -1,-0.3 -0.797 78.6 -70.1-116.8 165.4 11.8 3.2 24.4 68 68 A M B -A 62 0A 6 -2,-0.3 2,-0.7 -6,-0.2 -6,-0.3 -0.343 38.6-132.7 -59.0 142.3 8.5 1.5 24.5 69 69 A H > - 0 0 62 -8,-2.7 4,-2.4 1,-0.2 5,-0.2 -0.848 21.1-156.5 -92.1 102.8 5.8 3.3 26.6 70 70 A H H > S+ 0 0 76 -2,-0.7 4,-2.9 1,-0.2 5,-0.2 0.922 85.3 44.4 -60.4 -43.8 4.6 0.3 28.5 71 71 A V H > S+ 0 0 88 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.941 114.9 47.4 -72.5 -40.3 1.1 1.5 29.3 72 72 A N H > S+ 0 0 45 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.883 112.7 51.6 -63.6 -35.7 0.3 2.8 25.8 73 73 A M H X S+ 0 0 18 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.937 110.2 48.7 -64.7 -45.4 1.7 -0.5 24.4 74 74 A D H X S+ 0 0 41 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.932 112.6 47.6 -56.0 -47.1 -0.7 -2.5 26.7 75 75 A E H X S+ 0 0 122 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.902 112.3 49.5 -67.2 -39.9 -3.6 -0.4 25.7 76 76 A Y H >< S+ 0 0 21 -4,-2.3 3,-1.2 2,-0.2 -2,-0.2 0.946 111.6 47.6 -60.0 -51.2 -2.9 -0.7 22.0 77 77 A I H >< S+ 0 0 0 -4,-2.9 3,-1.7 1,-0.3 -2,-0.2 0.925 109.4 54.4 -59.4 -43.9 -2.5 -4.5 22.2 78 78 A K H 3< S+ 0 0 111 -4,-2.4 5,-0.3 1,-0.3 6,-0.3 0.646 92.4 74.1 -67.5 -9.2 -5.7 -4.8 24.2 79 79 A S T << S+ 0 0 83 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.468 87.0 76.1 -77.7 -4.2 -7.5 -2.9 21.4 80 80 A F S X S- 0 0 25 -3,-1.7 3,-2.5 -4,-0.2 4,-0.3 -0.708 104.6 -77.2-106.1 155.7 -7.4 -5.9 19.2 81 81 A P T 3 S- 0 0 82 0, 0.0 -74,-0.1 0, 0.0 -1,-0.1 -0.345 118.5 -2.4 -57.4 129.4 -9.6 -9.0 19.5 82 82 A N T > S+ 0 0 113 -4,-0.1 3,-2.1 1,-0.1 4,-0.4 0.643 87.7 147.9 58.8 20.5 -8.3 -11.1 22.4 83 83 A G T X> + 0 0 2 -3,-2.5 3,-2.0 1,-0.3 4,-1.9 0.800 56.9 72.3 -56.6 -31.5 -5.5 -8.6 22.9 84 84 A Q H 3> S+ 0 0 132 1,-0.3 4,-0.6 -6,-0.3 -1,-0.3 0.794 89.5 61.3 -56.3 -26.8 -5.4 -9.3 26.7 85 85 A V H <4 S+ 0 0 63 -3,-2.1 -1,-0.3 1,-0.2 4,-0.2 0.731 115.3 31.5 -73.7 -17.6 -3.8 -12.7 26.1 86 86 A L H <> S+ 0 0 1 -3,-2.0 4,-2.4 -4,-0.4 5,-0.2 0.696 95.9 86.0-112.0 -23.1 -0.8 -11.2 24.4 87 87 A A H X S+ 0 0 1 -4,-1.9 4,-1.9 1,-0.2 5,-0.2 0.829 91.3 43.2 -58.5 -48.1 -0.3 -7.8 26.2 88 88 A E H X S+ 0 0 157 -4,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.923 117.1 45.1 -59.5 -48.4 1.8 -8.9 29.2 89 89 A K H > S+ 0 0 71 -4,-0.2 4,-3.0 1,-0.2 5,-0.2 0.901 111.5 52.1 -68.8 -40.3 4.1 -11.2 27.3 90 90 A M H X S+ 0 0 14 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.940 111.4 45.5 -63.9 -41.7 4.7 -8.8 24.5 91 91 A V H X S+ 0 0 19 -4,-1.9 4,-2.8 -5,-0.2 5,-0.2 0.942 114.0 50.0 -67.8 -43.2 5.7 -5.8 26.7 92 92 A K H X S+ 0 0 153 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.940 112.9 47.7 -60.6 -45.4 8.0 -8.1 28.9 93 93 A L H X S+ 0 0 19 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.934 114.0 45.0 -63.3 -47.3 9.6 -9.5 25.7 94 94 A I H X S+ 0 0 17 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.931 113.7 49.8 -61.0 -47.1 10.2 -6.1 24.1 95 95 A H H X S+ 0 0 68 -4,-2.8 4,-1.8 -5,-0.2 -2,-0.2 0.909 107.6 54.2 -59.7 -35.4 11.5 -4.6 27.3 96 96 A N H X S+ 0 0 73 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.923 110.9 46.4 -65.2 -44.1 13.9 -7.6 27.8 97 97 A c H X S+ 0 0 0 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.875 107.4 57.3 -63.9 -40.1 15.4 -6.9 24.4 98 98 A E H >< S+ 0 0 13 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.899 103.8 53.7 -55.9 -40.6 15.6 -3.1 25.1 99 99 A K H >< S+ 0 0 128 -4,-1.8 3,-1.0 1,-0.2 -1,-0.2 0.866 103.2 56.3 -65.2 -32.7 17.8 -3.8 28.1 100 100 A Q H 3< S+ 0 0 111 -4,-1.3 -1,-0.2 1,-0.2 3,-0.2 0.735 115.3 37.6 -72.2 -19.1 20.2 -5.9 26.0 101 101 A F T X< S+ 0 0 57 -4,-0.9 3,-2.0 -3,-0.7 -1,-0.2 0.105 76.8 118.8-120.3 18.8 20.7 -2.9 23.6 102 102 A D T < S+ 0 0 100 -3,-1.0 -1,-0.1 1,-0.3 -2,-0.1 0.755 70.0 62.5 -59.1 -22.7 20.7 -0.0 26.2 103 103 A T T 3 S+ 0 0 138 -3,-0.2 2,-0.8 -4,-0.2 -1,-0.3 0.486 80.7 91.7 -84.6 -1.4 24.3 0.9 25.2 104 104 A E < + 0 0 46 -3,-2.0 6,-0.1 1,-0.1 -3,-0.1 -0.835 52.7 179.4 -86.5 109.0 23.2 1.8 21.7 105 105 A T + 0 0 126 -2,-0.8 2,-0.5 5,-0.1 -1,-0.1 0.741 53.9 96.9 -83.1 -22.7 22.4 5.6 21.8 106 106 A D > - 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