==== 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 09-MAR-09 2WC6 . 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) . 7771.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 78.7 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 . 69 48.9 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 0 1 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 68 0, 0.0 4,-2.1 0, 0.0 126,-0.2 0.000 360.0 360.0 360.0 173.0 -0.5 -15.5 20.7 2 2 A A H > + 0 0 23 124,-0.7 4,-1.4 1,-0.2 125,-0.1 0.848 360.0 54.6 -68.9 -34.3 0.6 -15.6 17.1 3 3 A E H > S+ 0 0 137 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.937 109.2 46.7 -64.5 -46.5 -3.0 -15.0 16.0 4 4 A V H > S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.918 109.9 54.3 -61.2 -37.5 -3.3 -11.8 18.1 5 5 A M H X S+ 0 0 2 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.796 101.1 60.2 -67.2 -30.2 0.1 -10.6 16.8 6 6 A S H X S+ 0 0 2 -4,-1.4 4,-2.1 -3,-0.2 -1,-0.2 0.915 107.3 45.0 -63.2 -40.5 -1.2 -11.0 13.3 7 7 A H H X S+ 0 0 40 -4,-1.3 4,-1.7 -3,-0.3 -2,-0.2 0.932 113.6 49.0 -69.7 -44.6 -4.0 -8.5 14.1 8 8 A V H X S+ 0 0 7 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.946 114.2 46.4 -60.8 -47.4 -1.5 -6.1 15.8 9 9 A T H X S+ 0 0 9 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.917 107.1 56.5 -58.6 -45.2 0.9 -6.3 12.9 10 10 A A H < S+ 0 0 8 -4,-2.1 4,-0.4 -5,-0.2 -1,-0.2 0.887 115.9 36.8 -59.9 -37.5 -1.7 -5.8 10.2 11 11 A H H >< S+ 0 0 56 -4,-1.7 3,-1.6 2,-0.2 4,-0.3 0.943 115.0 52.1 -78.6 -51.6 -2.8 -2.5 11.9 12 12 A F H >< S+ 0 0 25 -4,-2.8 3,-1.3 1,-0.3 -2,-0.2 0.856 103.8 61.1 -53.1 -40.5 0.6 -1.2 12.9 13 13 A G G >< S+ 0 0 14 -4,-2.6 3,-2.1 -5,-0.3 20,-0.3 0.707 81.0 81.7 -65.2 -19.5 1.8 -1.8 9.3 14 14 A K G < S+ 0 0 124 -3,-1.6 4,-0.4 -4,-0.4 3,-0.4 0.759 86.1 59.6 -59.3 -22.6 -0.7 0.7 7.7 15 15 A T G <> S+ 0 0 8 -3,-1.3 4,-1.0 -4,-0.3 -1,-0.3 0.437 76.5 97.7 -88.0 6.8 1.6 3.6 8.7 16 16 A L H X> S+ 0 0 5 -3,-2.1 3,-1.3 2,-0.2 4,-1.0 0.962 81.9 47.0 -54.7 -56.0 4.6 2.3 6.7 17 17 A E H >> S+ 0 0 109 -3,-0.4 3,-1.5 -4,-0.3 4,-0.5 0.953 111.3 50.0 -61.7 -48.3 4.0 4.4 3.5 18 18 A E H 34 S+ 0 0 111 -4,-0.4 -1,-0.3 1,-0.3 4,-0.3 0.657 116.2 44.4 -60.8 -16.7 3.5 7.7 5.4 19 19 A a H S+ 0 0 14 -3,-1.5 5,-1.8 -4,-1.0 4,-1.3 0.904 83.9 49.0 -58.4 -48.9 8.8 5.9 4.5 21 21 A E H ><5S+ 0 0 170 -4,-0.5 3,-0.6 1,-0.2 -1,-0.2 0.936 112.3 45.4 -62.6 -49.8 10.3 9.3 3.3 22 22 A E H 345S+ 0 0 143 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.803 114.7 49.7 -69.1 -23.2 11.5 10.6 6.6 23 23 A S H 3<5S- 0 0 7 -4,-1.3 -1,-0.2 2,-0.1 27,-0.2 0.673 101.7-131.4 -85.2 -18.4 13.0 7.2 7.5 24 24 A G T <<5 + 0 0 51 -4,-1.3 2,-1.0 -3,-0.6 -3,-0.2 0.813 49.9 159.4 72.5 28.9 14.9 6.9 4.3 25 25 A L < - 0 0 3 -5,-1.8 -1,-0.2 22,-0.2 -2,-0.1 -0.749 31.5-144.0 -96.8 98.7 13.5 3.4 3.9 26 26 A S >> - 0 0 52 -2,-1.0 4,-1.9 1,-0.1 3,-1.0 -0.267 18.9-125.5 -54.7 146.5 13.7 2.2 0.3 27 27 A V T 34 S+ 0 0 87 1,-0.3 -1,-0.1 2,-0.2 5,-0.1 0.731 114.2 65.3 -59.0 -25.0 10.9 -0.1 -1.1 28 28 A D T 34 S+ 0 0 149 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.801 102.3 45.5 -71.2 -30.8 13.8 -2.3 -1.9 29 29 A I T <4 S- 0 0 35 -3,-1.0 2,-0.3 1,-0.3 -2,-0.2 0.916 137.7 -5.5 -75.9 -50.1 14.5 -2.8 1.8 30 30 A L < + 0 0 2 -4,-1.9 -1,-0.3 1,-0.1 3,-0.1 -0.893 56.3 179.1-151.7 120.8 10.9 -3.4 2.8 31 31 A D S S+ 0 0 81 1,-0.3 2,-0.4 -2,-0.3 -1,-0.1 0.870 79.5 14.6 -91.4 -39.8 7.9 -3.1 0.5 32 32 A E S > S- 0 0 94 -5,-0.1 3,-1.8 1,-0.1 -1,-0.3 -1.000 72.3-129.4-139.8 138.2 5.1 -4.1 2.9 33 33 A F G > S+ 0 0 17 -2,-0.4 3,-2.5 -20,-0.3 4,-0.3 0.764 100.5 73.3 -64.7 -28.7 5.4 -4.3 6.6 34 34 A K G > S+ 0 0 37 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.823 85.5 68.4 -50.5 -32.8 3.9 -7.8 6.9 35 35 A H G X S+ 0 0 49 -3,-1.8 3,-1.2 1,-0.3 -1,-0.3 0.631 73.5 87.0 -68.3 -6.4 7.3 -9.1 5.4 36 36 A F G < S+ 0 0 6 -3,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.903 91.1 49.3 -55.3 -35.7 8.9 -8.1 8.7 37 37 A W G < S+ 0 0 10 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.589 79.9 123.1 -83.1 -10.3 7.8 -11.6 9.8 38 38 A S X - 0 0 25 -3,-1.2 3,-2.3 -4,-0.2 92,-0.0 -0.292 69.6-124.5 -54.3 134.5 9.2 -13.6 6.8 39 39 A D T 3 S+ 0 0 111 1,-0.3 -1,-0.1 3,-0.0 -4,-0.0 0.815 110.3 38.6 -43.3 -42.0 11.6 -16.3 7.9 40 40 A D T 3 S+ 0 0 139 2,-0.1 2,-0.7 0, 0.0 -1,-0.3 0.106 84.4 109.9-111.3 22.5 14.2 -14.9 5.6 41 41 A F < - 0 0 36 -3,-2.3 2,-0.5 -5,-0.1 -11,-0.0 -0.890 63.0-142.9 -89.2 120.8 13.6 -11.2 6.0 42 42 A D - 0 0 123 -2,-0.7 2,-1.1 1,-0.0 3,-0.4 -0.733 1.2-147.7 -87.1 124.1 16.7 -9.9 7.9 43 43 A V + 0 0 13 -2,-0.5 73,-0.1 1,-0.2 76,-0.0 -0.771 60.4 110.6 -92.0 93.6 15.8 -7.1 10.4 44 44 A V + 0 0 97 -2,-1.1 2,-0.2 71,-0.1 -1,-0.2 0.577 32.3 109.1-138.5 -25.8 19.0 -5.1 10.2 45 45 A H >> - 0 0 72 -3,-0.4 4,-1.4 1,-0.1 3,-1.2 -0.423 56.8-142.9 -79.8 132.1 18.7 -1.7 8.5 46 46 A R H 3> S+ 0 0 109 1,-0.3 4,-2.3 -2,-0.2 3,-0.3 0.894 103.1 60.8 -49.5 -39.0 19.0 1.5 10.5 47 47 A E H 3> S+ 0 0 69 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.801 100.3 53.0 -60.0 -33.3 16.3 3.0 8.2 48 48 A L H <> S+ 0 0 0 -3,-1.2 4,-2.4 2,-0.2 -1,-0.3 0.848 106.2 53.9 -71.5 -33.6 13.8 0.3 9.3 49 49 A G H X S+ 0 0 0 -4,-1.4 4,-1.9 -3,-0.3 -2,-0.2 0.913 110.1 48.0 -62.3 -43.3 14.6 1.4 12.9 50 50 A b H X S+ 0 0 21 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.903 110.9 50.4 -64.2 -43.8 13.7 5.0 11.9 51 51 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.883 107.5 52.8 -57.7 -44.0 10.6 3.8 10.2 52 52 A I H X S+ 0 0 19 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.895 109.2 50.1 -64.6 -35.8 9.6 1.8 13.4 53 53 A I H X S+ 0 0 26 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.963 112.0 47.9 -62.4 -48.4 10.0 5.0 15.5 54 54 A a H X S+ 0 0 9 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.903 114.4 45.4 -59.4 -41.4 7.9 6.9 13.1 55 55 A M H X S+ 0 0 0 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.858 112.7 50.2 -73.8 -34.8 5.2 4.2 13.0 56 56 A S H ><>S+ 0 0 8 -4,-2.5 5,-2.2 -5,-0.2 3,-1.6 0.895 103.3 60.4 -66.8 -44.7 5.2 3.8 16.8 57 57 A N H ><5S+ 0 0 87 -4,-2.8 3,-1.6 1,-0.3 -1,-0.2 0.839 92.7 67.4 -53.0 -33.0 4.9 7.6 17.3 58 58 A K H 3<5S+ 0 0 85 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.823 112.1 31.2 -55.9 -35.7 1.6 7.5 15.4 59 59 A F T <<5S- 0 0 66 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.066 113.7-111.7-113.8 25.6 0.1 5.5 18.3 60 60 A S T < 5 + 0 0 71 -3,-1.6 -3,-0.2 1,-0.1 12,-0.1 0.811 69.1 143.9 47.4 42.4 2.2 7.0 21.1 61 61 A L < + 0 0 2 -5,-2.2 8,-3.3 -8,-0.1 2,-0.3 0.551 48.9 78.3 -90.0 -7.1 4.0 3.7 21.7 62 62 A M B S-A 68 0A 31 6,-0.3 6,-0.2 -6,-0.2 2,-0.1 -0.794 70.3-142.6-100.6 138.4 7.4 5.5 22.5 63 63 A D > - 0 0 59 4,-3.3 3,-1.9 -2,-0.3 6,-0.1 -0.189 46.2 -79.5 -86.9-176.0 8.2 7.1 25.8 64 64 A D T 3 S+ 0 0 161 1,-0.3 -1,-0.0 2,-0.1 5,-0.0 0.768 131.8 49.7 -59.0 -27.8 10.3 10.4 26.1 65 65 A D T 3 S- 0 0 110 2,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.186 120.6-103.2-101.4 17.5 13.5 8.5 25.6 66 66 A V S < S+ 0 0 30 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.899 84.0 122.4 63.1 37.9 12.4 6.5 22.5 67 67 A R S S- 0 0 53 1,-0.1 -4,-3.3 44,-0.0 -1,-0.3 -0.801 77.4 -70.5-112.3 166.0 11.9 3.3 24.4 68 68 A M B -A 62 0A 7 -2,-0.3 2,-0.8 -6,-0.2 -6,-0.3 -0.313 39.6-135.2 -52.1 129.6 8.6 1.4 24.6 69 69 A H > - 0 0 61 -8,-3.3 4,-2.5 1,-0.2 5,-0.2 -0.887 20.2-156.8 -85.2 111.6 5.9 3.3 26.6 70 70 A H H > S+ 0 0 75 -2,-0.8 4,-2.8 1,-0.2 5,-0.2 0.913 84.6 45.4 -64.8 -46.4 4.6 0.2 28.5 71 71 A V H > S+ 0 0 87 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.929 115.1 46.6 -62.9 -47.3 1.1 1.5 29.4 72 72 A N H > S+ 0 0 45 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.901 112.9 50.5 -68.2 -36.5 0.4 2.8 25.9 73 73 A M H X S+ 0 0 19 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.936 110.7 48.5 -60.9 -49.8 1.7 -0.4 24.3 74 74 A D H X S+ 0 0 29 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.921 112.8 49.3 -54.8 -43.8 -0.5 -2.6 26.7 75 75 A E H X S+ 0 0 123 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.874 111.9 48.6 -66.4 -37.4 -3.5 -0.3 25.8 76 76 A Y H >< S+ 0 0 21 -4,-2.3 3,-0.9 -5,-0.2 -1,-0.2 0.921 111.3 48.5 -66.1 -48.9 -2.8 -0.7 22.1 77 77 A I H >< S+ 0 0 0 -4,-2.8 3,-1.5 1,-0.3 -2,-0.2 0.919 109.5 52.5 -62.6 -41.0 -2.5 -4.4 22.2 78 78 A K H 3< S+ 0 0 85 -4,-2.4 6,-0.3 1,-0.3 -1,-0.3 0.590 92.7 74.6 -69.8 -13.7 -5.7 -4.8 24.2 79 79 A S T << S+ 0 0 84 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.474 88.5 75.7 -71.8 -4.1 -7.5 -2.8 21.6 80 80 A F S X S- 0 0 27 -3,-1.5 3,-2.7 -4,-0.2 4,-0.2 -0.747 105.7 -75.5-105.9 155.3 -7.4 -5.9 19.3 81 81 A P T 3 S- 0 0 79 0, 0.0 -74,-0.1 0, 0.0 -1,-0.1 -0.279 118.6 -3.9 -56.8 128.8 -9.5 -9.1 19.6 82 82 A N T > S+ 0 0 122 -4,-0.1 3,-2.1 1,-0.1 4,-0.4 0.620 88.5 150.1 57.4 19.2 -8.3 -11.2 22.6 83 83 A G T X> + 0 0 2 -3,-2.7 4,-1.9 1,-0.3 3,-1.5 0.747 57.0 70.6 -50.5 -32.5 -5.5 -8.7 23.0 84 84 A Q H 3> S+ 0 0 149 -6,-0.3 4,-0.6 1,-0.2 -1,-0.3 0.834 88.5 62.1 -59.7 -27.9 -5.3 -9.3 26.7 85 85 A V H <4 S+ 0 0 89 -3,-2.1 -1,-0.2 1,-0.2 4,-0.2 0.803 115.3 31.9 -66.8 -21.3 -3.8 -12.7 26.2 86 86 A L H <> S+ 0 0 1 -3,-1.5 4,-2.7 -4,-0.4 5,-0.2 0.709 96.6 84.6-105.0 -27.7 -0.7 -11.2 24.5 87 87 A A H X S+ 0 0 1 -4,-1.9 4,-2.0 1,-0.2 5,-0.2 0.847 92.0 43.0 -56.6 -48.2 -0.3 -7.8 26.3 88 88 A E H X S+ 0 0 157 -4,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.945 118.6 43.8 -62.3 -52.1 1.8 -8.9 29.4 89 89 A K H > S+ 0 0 74 -4,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.905 111.7 52.8 -61.7 -40.6 4.1 -11.2 27.6 90 90 A M H X S+ 0 0 11 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.930 111.2 45.5 -67.4 -41.2 4.7 -8.9 24.6 91 91 A V H X S+ 0 0 21 -4,-2.0 4,-3.2 -5,-0.2 5,-0.2 0.929 114.8 48.8 -64.4 -44.1 5.8 -5.9 26.8 92 92 A K H X S+ 0 0 160 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.943 113.0 47.4 -62.1 -49.8 8.0 -8.1 28.9 93 93 A L H X S+ 0 0 14 -4,-3.1 4,-1.8 -5,-0.2 -2,-0.2 0.949 114.9 44.5 -59.8 -50.4 9.6 -9.6 25.9 94 94 A I H X S+ 0 0 17 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.944 112.9 51.2 -56.8 -47.7 10.2 -6.2 24.2 95 95 A H H X S+ 0 0 65 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.895 106.2 55.5 -62.1 -36.5 11.5 -4.6 27.4 96 96 A N H X S+ 0 0 78 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.903 109.4 47.4 -59.5 -41.5 13.9 -7.6 27.8 97 97 A c H X S+ 0 0 0 -4,-1.8 4,-1.0 1,-0.2 3,-0.4 0.916 107.7 55.8 -64.3 -45.6 15.3 -6.8 24.4 98 98 A E H >< S+ 0 0 16 -4,-2.5 3,-0.7 1,-0.2 -1,-0.2 0.870 103.4 54.8 -53.8 -43.3 15.6 -3.1 25.1 99 99 A K H >< S+ 0 0 128 -4,-2.0 3,-1.2 1,-0.2 -1,-0.2 0.870 103.7 55.8 -61.1 -33.8 17.8 -3.8 28.2 100 100 A Q H 3< S+ 0 0 113 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.721 115.6 37.4 -73.9 -20.1 20.2 -5.8 26.0 101 101 A F T X< S+ 0 0 60 -4,-1.0 3,-2.0 -3,-0.7 -1,-0.3 0.085 76.8 118.6-116.8 21.3 20.7 -2.9 23.7 102 102 A D T < S+ 0 0 94 -3,-1.2 -1,-0.1 1,-0.3 -2,-0.1 0.680 70.5 62.3 -64.0 -15.5 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 0.396 79.6 91.6 -94.4 3.3 24.2 1.0 25.3 104 104 A E < + 0 0 44 -3,-2.0 6,-0.1 1,-0.2 -3,-0.1 -0.872 53.3 178.8 -89.5 109.5 23.3 1.7 21.7 105 105 A T + 0 0 124 -2,-0.8 2,-0.5 5,-0.1 -1,-0.2 0.797 53.2 97.9 -88.7 -23.0 22.4 5.5 21.9 106 106 A D > - 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