==== 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 2WC5 . 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) . 7748.0 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 67 0, 0.0 4,-2.1 0, 0.0 126,-0.2 0.000 360.0 360.0 360.0 172.6 -0.5 -15.5 20.7 2 2 A A H > + 0 0 22 124,-0.7 4,-1.4 1,-0.2 125,-0.1 0.846 360.0 55.0 -69.4 -34.4 0.6 -15.6 17.1 3 3 A E H > S+ 0 0 135 2,-0.2 4,-1.3 1,-0.2 3,-0.2 0.941 109.1 46.3 -63.8 -47.3 -3.0 -15.0 16.0 4 4 A V H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.917 110.0 54.8 -61.3 -37.0 -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 0.798 101.1 59.7 -66.7 -31.0 0.1 -10.6 16.8 6 6 A S H X S+ 0 0 2 -4,-1.4 4,-2.2 -3,-0.2 -1,-0.2 0.914 107.6 45.0 -63.1 -41.1 -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 5,-0.2 0.937 113.6 49.1 -69.6 -45.9 -4.0 -8.5 14.1 8 8 A V H X S+ 0 0 7 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.953 114.4 46.3 -57.8 -49.2 -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 0.914 106.9 56.6 -57.0 -45.5 0.9 -6.3 12.9 10 10 A A H < S+ 0 0 8 -4,-2.2 4,-0.4 -5,-0.2 -1,-0.2 0.889 115.7 37.0 -60.2 -36.9 -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 0.945 115.1 52.1 -78.9 -51.6 -2.9 -2.5 11.9 12 12 A F H >< S+ 0 0 24 -4,-2.8 3,-1.3 1,-0.3 -2,-0.2 0.854 103.8 61.1 -52.3 -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 0.703 81.3 81.6 -65.7 -19.6 1.8 -1.8 9.3 14 14 A K G < S+ 0 0 125 -3,-1.6 4,-0.4 -4,-0.4 3,-0.3 0.762 86.1 59.2 -59.6 -22.7 -0.7 0.7 7.7 15 15 A T G <> S+ 0 0 9 -3,-1.3 4,-1.0 -4,-0.3 -1,-0.3 0.433 76.8 97.9 -88.5 7.4 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 0.964 81.6 47.1 -55.2 -56.3 4.6 2.3 6.7 17 17 A E H >> S+ 0 0 109 -3,-0.3 3,-1.4 -4,-0.3 4,-0.5 0.948 111.4 49.9 -61.2 -47.9 4.0 4.4 3.5 18 18 A E H 34 S+ 0 0 110 -4,-0.4 -1,-0.3 1,-0.3 4,-0.3 0.664 116.0 44.7 -60.9 -17.7 3.5 7.7 5.4 19 19 A a H S+ 0 0 14 -3,-1.4 5,-1.7 -4,-1.0 4,-1.3 0.905 83.8 48.7 -58.8 -49.2 8.8 5.9 4.5 21 21 A E H ><5S+ 0 0 170 -4,-0.5 3,-0.5 1,-0.2 -1,-0.2 0.935 112.4 45.7 -63.2 -49.1 10.3 9.3 3.3 22 22 A E H 345S+ 0 0 141 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.801 114.8 49.0 -69.0 -23.4 11.5 10.6 6.6 23 23 A S H 3<5S- 0 0 7 -4,-1.3 -1,-0.2 -3,-0.1 27,-0.2 0.663 101.7-131.3 -86.1 -19.1 13.0 7.2 7.5 24 24 A G T <<5 + 0 0 51 -4,-1.3 2,-1.0 -3,-0.5 -3,-0.2 0.810 49.6 159.7 73.1 28.9 14.9 6.9 4.2 25 25 A L < - 0 0 3 -5,-1.7 -1,-0.2 22,-0.2 -2,-0.1 -0.750 31.2-144.1 -96.1 98.9 13.5 3.4 3.9 26 26 A S >> - 0 0 53 -2,-1.0 4,-2.0 1,-0.1 3,-1.1 -0.275 19.1-125.1 -55.6 146.1 13.6 2.2 0.3 27 27 A V T 34 S+ 0 0 86 1,-0.3 -1,-0.1 2,-0.2 5,-0.1 0.733 114.4 65.1 -57.3 -25.8 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 0.808 102.6 45.3 -70.4 -31.8 13.8 -2.3 -1.9 29 29 A I T <4 S- 0 0 36 -3,-1.1 2,-0.3 1,-0.3 -2,-0.2 0.916 137.9 -5.6 -75.0 -50.3 14.5 -2.8 1.8 30 30 A L < + 0 0 2 -4,-2.0 -1,-0.3 1,-0.1 3,-0.1 -0.894 56.2 178.9-152.1 121.3 10.9 -3.4 2.8 31 31 A D S S+ 0 0 81 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.867 79.5 14.5 -92.1 -39.6 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 72.5-129.4-140.3 137.6 5.1 -4.1 2.9 33 33 A F G > S+ 0 0 17 -2,-0.3 3,-2.4 -20,-0.3 4,-0.3 0.758 100.4 73.9 -64.6 -28.2 5.4 -4.3 6.6 34 34 A K G > S+ 0 0 38 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.832 85.2 68.1 -50.4 -33.1 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 0.625 73.7 87.3 -68.5 -6.5 7.3 -9.1 5.4 36 36 A F G < S+ 0 0 5 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.902 90.9 49.0 -54.9 -35.8 8.9 -8.1 8.7 37 37 A W G < S+ 0 0 9 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.572 80.2 123.4 -83.8 -9.4 7.8 -11.6 9.8 38 38 A S X - 0 0 25 -3,-1.2 3,-2.5 -4,-0.2 92,-0.0 -0.313 69.3-124.8 -55.1 133.8 9.2 -13.6 6.8 39 39 A D T 3 S+ 0 0 110 1,-0.3 -1,-0.1 3,-0.0 -4,-0.0 0.812 110.4 38.4 -42.8 -42.1 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 0.105 84.6 109.8-111.3 22.7 14.2 -14.9 5.6 41 41 A F < - 0 0 34 -3,-2.5 2,-0.5 -5,-0.1 -11,-0.0 -0.894 63.0-143.1 -89.6 120.6 13.6 -11.2 6.0 42 42 A D - 0 0 122 -2,-0.7 2,-1.1 1,-0.0 3,-0.4 -0.732 1.0-147.6 -87.4 124.2 16.7 -9.9 7.9 43 43 A V + 0 0 12 -2,-0.5 73,-0.1 1,-0.2 76,-0.0 -0.766 60.4 110.3 -91.5 94.0 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 0.573 32.3 108.8-139.2 -25.9 19.0 -5.1 10.2 45 45 A H >> - 0 0 72 -3,-0.4 4,-1.4 1,-0.2 3,-1.3 -0.432 57.1-142.4 -79.9 132.5 18.7 -1.7 8.5 46 46 A R H 3> S+ 0 0 110 -2,-0.3 4,-2.4 1,-0.3 3,-0.3 0.892 103.1 61.1 -50.0 -38.6 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 0.802 100.2 53.1 -59.5 -33.4 16.3 3.0 8.2 48 48 A L H <> S+ 0 0 0 -3,-1.3 4,-2.5 2,-0.2 -1,-0.3 0.849 106.5 53.1 -70.7 -34.3 13.9 0.3 9.3 49 49 A G H X S+ 0 0 0 -4,-1.4 4,-1.8 -3,-0.3 -2,-0.2 0.914 110.4 48.4 -63.4 -42.3 14.6 1.3 12.9 50 50 A b H X S+ 0 0 22 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.908 111.1 49.8 -64.1 -44.1 13.7 5.0 11.9 51 51 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.884 107.5 53.2 -57.6 -44.9 10.6 3.8 10.3 52 52 A I H X S+ 0 0 18 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.892 109.2 50.1 -63.4 -36.1 9.6 1.8 13.4 53 53 A I H X S+ 0 0 25 -4,-1.8 4,-2.9 1,-0.2 -1,-0.2 0.964 111.9 48.2 -61.9 -48.2 10.0 5.0 15.5 54 54 A a H X S+ 0 0 8 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.902 114.3 45.0 -59.7 -42.0 7.9 6.9 13.1 55 55 A M H < S+ 0 0 0 -4,-2.8 4,-0.5 1,-0.2 -1,-0.2 0.858 112.9 50.4 -74.0 -34.3 5.2 4.2 13.0 56 56 A S H ><>S+ 0 0 8 -4,-2.4 5,-2.2 -5,-0.2 3,-1.7 0.899 103.2 60.5 -67.2 -44.9 5.2 3.8 16.8 57 57 A N H ><5S+ 0 0 88 -4,-2.9 3,-1.6 1,-0.3 -1,-0.2 0.837 92.8 67.1 -52.3 -33.6 4.9 7.6 17.3 58 58 A K T 3<5S+ 0 0 85 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.812 112.1 31.5 -55.8 -35.4 1.6 7.5 15.4 59 59 A F T < 5S- 0 0 65 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.077 113.7-111.9-113.7 24.6 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 0.814 69.1 143.7 47.6 42.6 2.2 7.0 21.1 61 61 A L < + 0 0 3 -5,-2.2 8,-3.3 -8,-0.1 2,-0.3 0.548 48.9 78.1 -90.4 -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 -0.793 70.3-142.4-100.7 138.9 7.3 5.5 22.5 63 63 A D > - 0 0 60 4,-3.4 3,-1.8 -2,-0.3 6,-0.1 -0.193 45.8 -79.9 -87.2-175.9 8.3 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 0.761 131.8 49.6 -58.8 -28.6 10.3 10.4 26.1 65 65 A D T 3 S- 0 0 111 2,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.184 120.7-103.3-100.6 17.8 13.6 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 0.904 83.9 122.5 63.2 37.1 12.4 6.5 22.5 67 67 A R S S- 0 0 52 1,-0.1 -4,-3.4 44,-0.0 -1,-0.3 -0.802 77.2 -70.3-112.1 165.9 11.9 3.3 24.4 68 68 A M B -A 62 0A 8 -2,-0.3 2,-0.8 -6,-0.2 -6,-0.3 -0.307 39.6-135.2 -51.8 129.5 8.6 1.4 24.6 69 69 A H > - 0 0 60 -8,-3.3 4,-2.5 1,-0.2 5,-0.2 -0.888 20.2-156.8 -85.1 111.1 5.9 3.2 26.6 70 70 A H H > S+ 0 0 75 -2,-0.8 4,-2.8 1,-0.2 5,-0.2 0.916 84.6 45.2 -64.3 -46.3 4.6 0.2 28.5 71 71 A V H > S+ 0 0 88 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.929 115.3 46.4 -63.9 -46.4 1.1 1.5 29.4 72 72 A N H > S+ 0 0 45 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.901 112.9 50.6 -68.6 -36.8 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 -2,-0.2 0.938 111.0 48.4 -60.0 -49.3 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 0.921 112.6 49.1 -56.0 -43.8 -0.5 -2.5 26.7 75 75 A E H X S+ 0 0 124 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.882 112.0 48.9 -66.4 -37.8 -3.5 -0.3 25.8 76 76 A Y H >< S+ 0 0 21 -4,-2.4 3,-0.9 -5,-0.2 -2,-0.2 0.922 111.1 48.4 -65.3 -48.6 -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 0.910 109.5 52.5 -62.9 -40.6 -2.5 -4.4 22.2 78 78 A K H 3< S+ 0 0 87 -4,-2.4 6,-0.3 1,-0.3 -1,-0.3 0.572 92.7 74.6 -70.5 -13.3 -5.7 -4.9 24.2 79 79 A S T << S+ 0 0 83 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.481 88.5 75.7 -72.4 -4.6 -7.6 -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 -0.745 105.8 -75.6-104.7 156.1 -7.3 -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 -3.7 -58.1 129.1 -9.5 -9.1 19.6 82 82 A N T > S+ 0 0 122 -4,-0.1 3,-2.0 1,-0.1 4,-0.4 0.619 88.5 150.1 58.1 18.6 -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 70.5 -49.7 -33.3 -5.5 -8.6 23.0 84 84 A Q H 3> S+ 0 0 146 -6,-0.3 4,-0.6 1,-0.2 -1,-0.3 0.840 88.5 62.2 -59.0 -28.5 -5.3 -9.3 26.7 85 85 A V H <4 S+ 0 0 90 -3,-2.0 -1,-0.2 1,-0.2 4,-0.2 0.797 115.2 31.8 -66.2 -21.6 -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 0.707 96.7 84.7-105.2 -28.4 -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 0.843 92.0 42.9 -55.8 -48.5 -0.2 -7.8 26.3 88 88 A E H X S+ 0 0 155 -4,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.944 118.7 43.8 -62.9 -51.3 1.8 -8.9 29.4 89 89 A K H > S+ 0 0 72 -4,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.909 111.8 52.6 -61.8 -41.1 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 0.929 111.0 45.9 -66.7 -41.7 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 0.931 114.5 48.9 -63.7 -44.6 5.8 -5.9 26.8 92 92 A K H X S+ 0 0 158 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.937 113.0 47.5 -61.0 -48.6 8.0 -8.1 28.9 93 93 A L H X S+ 0 0 14 -4,-3.0 4,-1.8 -5,-0.2 -2,-0.2 0.952 114.7 44.5 -61.8 -49.8 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 3,-0.2 0.949 112.9 51.1 -57.0 -48.4 10.2 -6.2 24.2 95 95 A H H X S+ 0 0 64 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.893 106.3 55.5 -61.4 -36.6 11.5 -4.6 27.4 96 96 A N H X S+ 0 0 76 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.901 109.3 47.3 -59.3 -41.7 13.9 -7.5 27.8 97 97 A c H X S+ 0 0 0 -4,-1.8 4,-1.0 -3,-0.2 3,-0.4 0.916 107.7 56.2 -63.6 -45.8 15.3 -6.8 24.3 98 98 A E H >< S+ 0 0 16 -4,-2.5 3,-0.7 1,-0.2 -1,-0.2 0.865 103.3 54.5 -53.9 -43.4 15.6 -3.1 25.1 99 99 A K H >< S+ 0 0 127 -4,-2.0 3,-1.1 1,-0.2 -1,-0.2 0.868 103.7 56.0 -61.4 -33.2 17.8 -3.8 28.2 100 100 A Q H 3< S+ 0 0 114 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.724 115.4 37.5 -73.4 -19.6 20.2 -5.8 26.0 101 101 A F T X< S+ 0 0 62 -4,-1.0 3,-2.0 -3,-0.7 -1,-0.3 0.096 76.8 118.2-118.1 20.6 20.7 -2.9 23.7 102 102 A D T < S+ 0 0 94 -3,-1.1 -1,-0.1 1,-0.3 -2,-0.1 0.684 70.5 62.2 -64.0 -15.7 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 0.408 79.8 92.0 -94.1 3.1 24.3 1.0 25.3 104 104 A E < + 0 0 44 -3,-2.0 6,-0.1 1,-0.2 -3,-0.1 -0.861 53.4 179.1 -89.2 109.2 23.3 1.7 21.7 105 105 A T + 0 0 125 -2,-0.8 2,-0.5 5,-0.1 -1,-0.2 0.794 53.3 97.3 -88.2 -23.3 22.4 5.5 21.9 106 106 A D > - 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