==== 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 2WCJ . 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) . 7460.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 75.2 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 . 5 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 46.8 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 1 0 1 1 0 1 0 1 0 0 0 1 1 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 . 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 76 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 166.5 -2.3 -17.8 21.6 2 2 A A H > + 0 0 24 124,-0.3 4,-1.8 1,-0.2 5,-0.1 0.860 360.0 49.5 -66.5 -38.3 -1.6 -18.8 18.0 3 3 A E H > S+ 0 0 125 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.903 112.3 49.0 -66.9 -41.1 -5.0 -17.9 16.6 4 4 A V H > S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.968 109.8 52.8 -61.3 -41.4 -5.0 -14.5 18.3 5 5 A M H X S+ 0 0 2 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.859 105.0 56.1 -61.3 -31.5 -1.4 -14.0 16.8 6 6 A S H X S+ 0 0 1 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.899 107.9 47.2 -68.1 -41.7 -2.8 -14.9 13.3 7 7 A H H X S+ 0 0 7 -4,-1.8 4,-2.1 -3,-0.3 5,-0.3 0.928 112.6 48.8 -63.9 -46.2 -5.4 -12.1 13.6 8 8 A V H X S+ 0 0 8 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.933 114.7 45.8 -60.4 -43.4 -2.9 -9.5 14.7 9 9 A T H X S+ 0 0 9 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.923 110.9 51.8 -65.2 -44.7 -0.5 -10.5 11.9 10 10 A A H < S+ 0 0 10 -4,-2.7 4,-0.3 2,-0.2 -1,-0.2 0.875 116.8 39.6 -63.6 -36.7 -3.2 -10.5 9.2 11 11 A H H >< S+ 0 0 46 -4,-2.1 3,-1.6 2,-0.2 -2,-0.2 0.950 115.7 48.2 -77.2 -48.5 -4.4 -7.0 10.2 12 12 A F H >< S+ 0 0 22 -4,-2.8 3,-1.7 1,-0.3 -2,-0.2 0.895 105.1 62.8 -55.5 -43.3 -1.0 -5.4 10.9 13 13 A G G >< S+ 0 0 16 -4,-2.6 3,-1.7 -5,-0.3 4,-0.4 0.618 80.2 81.5 -64.8 -13.9 0.3 -6.9 7.6 14 14 A K G < S+ 0 0 97 -3,-1.6 -1,-0.3 -4,-0.3 4,-0.2 0.531 89.0 56.8 -69.8 -0.8 -2.3 -4.8 5.5 15 15 A T G <> S+ 0 0 9 -3,-1.7 4,-0.9 2,-0.1 -1,-0.3 0.417 80.6 91.5-105.4 1.1 0.1 -1.8 5.8 16 16 A L H X> S+ 0 0 3 -3,-1.7 3,-1.2 1,-0.2 4,-0.7 0.950 83.4 50.7 -61.1 -49.9 3.1 -3.7 4.2 17 17 A E H >4 S+ 0 0 112 -4,-0.4 3,-0.9 1,-0.3 4,-0.5 0.890 109.5 49.6 -62.3 -36.3 2.4 -2.6 0.7 18 18 A E H 34 S+ 0 0 107 1,-0.2 4,-0.3 -4,-0.2 -1,-0.3 0.630 113.3 48.8 -75.4 -9.8 2.1 1.2 1.5 19 19 A a H S+ 0 0 24 -3,-0.9 4,-1.3 -4,-0.7 5,-1.0 0.911 84.4 51.3 -65.9 -44.8 7.5 -0.8 0.8 21 21 A E H >45S+ 0 0 187 -4,-0.5 3,-0.6 1,-0.2 -1,-0.2 0.946 112.5 43.5 -67.8 -41.2 8.8 2.1 -1.2 22 22 A E H 345S+ 0 0 136 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.732 119.0 44.3 -77.2 -20.1 10.1 4.2 1.8 23 23 A S H 3<5S- 0 0 11 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.561 101.5-126.1 -94.4 -15.4 11.7 1.2 3.4 24 24 A G T <<5 + 0 0 47 -4,-1.3 2,-1.6 -3,-0.6 -3,-0.2 0.672 52.2 158.1 71.4 15.0 13.3 -0.4 0.3 25 25 A L < - 0 0 3 -5,-1.0 -1,-0.2 -6,-0.3 -2,-0.1 -0.593 29.0-154.9 -79.8 88.1 11.6 -3.7 1.2 26 26 A S >> - 0 0 55 -2,-1.6 4,-1.9 1,-0.1 3,-1.5 -0.189 24.6-119.9 -53.9 147.7 11.6 -5.5 -2.2 27 27 A V T 34 S+ 0 0 72 1,-0.3 -1,-0.1 2,-0.2 5,-0.1 0.805 115.2 64.9 -61.7 -24.9 8.9 -8.1 -2.9 28 28 A D T 34 S+ 0 0 153 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.684 103.3 45.3 -74.9 -14.8 11.8 -10.5 -3.3 29 29 A I T <4 S- 0 0 34 -3,-1.5 2,-0.3 1,-0.3 -2,-0.2 0.868 138.5 -4.2 -85.5 -49.5 12.7 -10.0 0.3 30 30 A L < + 0 0 2 -4,-1.9 -1,-0.3 1,-0.1 -2,-0.1 -0.886 58.9 179.7-148.3 116.0 9.2 -10.4 1.6 31 31 A D S S+ 0 0 88 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.911 77.6 15.7 -80.5 -52.0 6.1 -10.8 -0.6 32 32 A E S > S- 0 0 87 1,-0.1 3,-1.8 -5,-0.1 -1,-0.3 -0.984 72.8-129.1-127.4 135.5 3.3 -11.1 2.0 33 33 A F G > S+ 0 0 18 -2,-0.4 3,-2.5 -20,-0.3 4,-0.2 0.835 103.9 71.7 -54.8 -32.5 3.7 -10.1 5.6 34 34 A K G > S+ 0 0 40 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.781 83.7 70.0 -53.6 -31.1 2.2 -13.6 6.7 35 35 A H G X S+ 0 0 69 -3,-1.8 3,-1.9 1,-0.3 -1,-0.3 0.636 72.9 86.8 -66.9 -16.9 5.5 -15.2 5.5 36 36 A F G < S+ 0 0 8 -3,-2.5 -1,-0.3 -4,-0.3 -2,-0.2 0.850 90.8 50.5 -40.7 -38.3 7.3 -13.5 8.5 37 37 A W G < S+ 0 0 7 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.2 0.508 83.4 117.7 -85.8 -3.0 6.2 -16.7 10.3 38 38 A S X - 0 0 18 -3,-1.9 3,-1.6 -4,-0.1 92,-0.0 -0.320 69.4-131.4 -67.6 142.9 7.5 -19.3 7.8 39 39 A D T 3 S+ 0 0 106 1,-0.3 -1,-0.1 3,-0.0 -3,-0.0 0.749 110.1 56.8 -55.2 -27.5 10.1 -21.6 9.0 40 40 A D T 3 S+ 0 0 143 -5,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.071 88.0 88.2 -96.0 10.5 11.9 -20.6 5.8 41 41 A F < - 0 0 15 -3,-1.6 2,-0.5 -5,-0.1 -11,-0.0 -0.966 61.5-153.1-116.4 113.7 12.1 -16.8 6.4 42 42 A D - 0 0 121 -2,-0.5 2,-1.2 1,-0.0 3,-0.4 -0.763 11.7-142.1 -86.6 128.2 15.0 -15.2 8.2 43 43 A V + 0 0 10 -2,-0.5 73,-0.2 1,-0.2 76,-0.1 -0.767 64.7 108.8 -90.2 90.5 14.0 -12.0 9.9 44 44 A V + 0 0 90 -2,-1.2 2,-0.2 71,-0.1 -1,-0.2 0.552 32.2 114.3-142.6 -18.4 17.3 -10.1 9.3 45 45 A H >> - 0 0 69 -3,-0.4 4,-1.6 1,-0.2 3,-0.7 -0.440 54.9-144.0 -76.3 131.1 17.0 -7.3 6.8 46 46 A R H 3> S+ 0 0 121 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.874 104.4 60.7 -51.0 -42.0 17.5 -3.7 7.8 47 47 A E H 3> S+ 0 0 67 1,-0.2 4,-2.2 2,-0.2 -22,-0.3 0.830 100.4 53.8 -56.9 -37.2 14.8 -2.8 5.2 48 48 A L H <> S+ 0 0 0 -3,-0.7 4,-2.8 2,-0.2 -1,-0.2 0.896 106.8 52.2 -66.7 -36.8 12.4 -5.0 7.1 49 49 A G H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.933 110.1 48.0 -59.3 -45.9 13.1 -3.1 10.3 50 50 A b H X S+ 0 0 25 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.909 111.2 51.0 -61.9 -41.6 12.4 0.1 8.5 51 51 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 -28,-0.2 5,-0.2 0.931 108.1 52.1 -61.4 -43.0 9.2 -1.4 7.1 52 52 A I H X S+ 0 0 17 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.874 107.7 52.0 -66.5 -32.5 8.1 -2.4 10.6 53 53 A I H X S+ 0 0 28 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.974 112.3 45.8 -62.0 -48.7 8.7 1.1 11.9 54 54 A a H X S+ 0 0 12 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.900 115.6 46.6 -57.3 -48.3 6.5 2.5 9.1 55 55 A M H X S+ 0 0 0 -4,-2.9 4,-0.8 1,-0.2 3,-0.4 0.918 112.8 50.0 -62.3 -43.6 3.8 -0.2 9.7 56 56 A S H ><>S+ 0 0 7 -4,-3.0 5,-2.8 1,-0.2 3,-0.8 0.862 105.6 55.4 -62.8 -39.4 3.8 0.4 13.4 57 57 A N H ><5S+ 0 0 88 -4,-2.1 3,-1.3 1,-0.3 -1,-0.2 0.837 95.3 66.3 -71.6 -25.9 3.5 4.1 13.1 58 58 A K H 3<5S+ 0 0 104 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.832 114.2 32.4 -56.4 -36.7 0.3 3.8 11.0 59 59 A F T <<5S- 0 0 59 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.164 112.8-114.6-106.8 13.5 -1.3 2.3 14.2 60 60 A S T < 5 + 0 0 69 -3,-1.3 -3,-0.2 1,-0.1 12,-0.1 0.836 69.7 141.6 57.9 36.4 0.6 4.4 16.7 61 61 A L < + 0 0 3 -5,-2.8 8,-2.9 -6,-0.1 2,-0.3 0.597 56.1 59.1 -90.1 -8.0 2.2 1.1 18.0 62 62 A M B S-A 68 0A 24 -6,-0.4 6,-0.2 6,-0.3 2,-0.1 -0.888 75.4-138.4-118.8 153.4 5.6 2.7 18.6 63 63 A D > - 0 0 73 4,-3.0 3,-1.9 -2,-0.3 4,-0.2 -0.303 42.1 -84.7 -96.7-177.8 6.5 5.7 20.8 64 64 A D T 3 S+ 0 0 142 1,-0.3 5,-0.0 2,-0.1 -1,-0.0 0.608 125.6 63.5 -70.0 -9.4 8.9 8.5 20.0 65 65 A D T 3 S- 0 0 81 2,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.244 117.7-111.2 -89.4 12.8 11.9 6.4 21.1 66 66 A V S < S+ 0 0 38 -3,-1.9 2,-0.3 1,-0.2 -2,-0.1 0.863 83.2 116.6 58.3 36.6 11.1 4.0 18.2 67 67 A R S S- 0 0 43 -4,-0.2 -4,-3.0 1,-0.1 -1,-0.2 -0.855 78.1 -70.1-127.1 165.4 10.2 1.4 20.7 68 68 A M B -A 62 0A 10 -2,-0.3 2,-0.9 -6,-0.2 -6,-0.3 -0.228 39.1-133.8 -59.3 138.2 6.9 -0.3 21.4 69 69 A H > - 0 0 46 -8,-2.9 4,-2.5 1,-0.2 5,-0.2 -0.855 20.3-156.4 -89.0 108.9 4.2 1.9 22.9 70 70 A H H > S+ 0 0 76 -2,-0.9 4,-2.9 1,-0.2 5,-0.2 0.905 84.9 44.2 -61.4 -45.4 3.0 -0.5 25.6 71 71 A V H > S+ 0 0 86 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.930 115.6 47.0 -68.4 -43.5 -0.5 0.9 26.1 72 72 A N H > S+ 0 0 46 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.883 113.6 49.5 -65.0 -34.0 -1.3 1.3 22.4 73 73 A M H X S+ 0 0 18 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.940 110.9 49.0 -71.8 -41.7 0.0 -2.2 21.8 74 74 A D H X S+ 0 0 42 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.920 113.2 47.7 -57.9 -46.9 -2.1 -3.7 24.6 75 75 A E H X S+ 0 0 117 -4,-2.3 4,-0.6 -5,-0.2 -2,-0.2 0.905 111.5 51.3 -64.7 -37.9 -5.2 -1.9 23.3 76 76 A Y H >< S+ 0 0 24 -4,-2.4 3,-1.1 2,-0.2 4,-0.2 0.940 111.2 45.6 -63.5 -47.1 -4.4 -3.1 19.7 77 77 A I H >< S+ 0 0 0 -4,-2.6 3,-1.8 1,-0.3 -1,-0.2 0.928 110.0 55.5 -62.7 -42.8 -4.1 -6.8 20.7 78 78 A K H 3< S+ 0 0 112 -4,-2.3 -1,-0.3 1,-0.3 5,-0.3 0.661 92.6 72.3 -63.2 -12.9 -7.2 -6.5 22.9 79 79 A S T << S+ 0 0 81 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.532 89.0 76.4 -83.3 -6.4 -9.2 -5.3 19.8 80 80 A F S X S- 0 0 10 -3,-1.8 3,-2.4 -4,-0.2 4,-0.2 -0.711 103.0 -78.2-100.4 157.6 -9.0 -8.9 18.3 81 81 A P T 3 S- 0 0 56 0, 0.0 -74,-0.1 0, 0.0 -1,-0.1 -0.282 117.7 -0.3 -53.9 129.0 -11.1 -11.9 19.3 82 82 A N T > S+ 0 0 96 -4,-0.1 3,-1.9 1,-0.1 4,-0.3 0.618 89.4 147.1 66.4 17.1 -9.8 -13.3 22.6 83 83 A G T X> + 0 0 0 -3,-2.4 4,-2.2 1,-0.3 3,-1.7 0.765 54.8 71.3 -59.1 -30.1 -7.1 -10.7 22.6 84 84 A Q H 3> S+ 0 0 118 1,-0.3 4,-0.6 -6,-0.3 -1,-0.3 0.813 91.2 61.4 -59.8 -23.9 -6.9 -10.4 26.3 85 85 A V H <4 S+ 0 0 75 -3,-1.9 -1,-0.3 1,-0.2 4,-0.2 0.706 116.4 29.4 -72.0 -25.6 -5.2 -13.8 26.4 86 86 A L H <> S+ 0 0 0 -3,-1.7 4,-3.2 -4,-0.3 5,-0.3 0.660 98.7 85.2-104.2 -25.3 -2.3 -12.6 24.3 87 87 A A H X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.898 96.3 36.9 -59.6 -50.6 -2.0 -8.9 25.2 88 88 A E H X S+ 0 0 154 -4,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.937 119.5 49.0 -64.5 -42.9 0.1 -9.1 28.4 89 89 A K H > S+ 0 0 77 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.894 112.2 46.6 -67.1 -44.8 2.3 -11.9 27.1 90 90 A M H X S+ 0 0 13 -4,-3.2 4,-2.6 2,-0.2 5,-0.2 0.915 112.4 49.8 -66.0 -38.7 3.0 -10.4 23.8 91 91 A V H X S+ 0 0 17 -4,-2.1 4,-2.7 -5,-0.3 5,-0.2 0.950 112.5 49.4 -61.8 -44.6 3.9 -7.0 25.3 92 92 A K H X S+ 0 0 144 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.901 111.0 48.3 -58.5 -48.3 6.2 -8.8 27.7 93 93 A L H X S+ 0 0 20 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.949 113.9 46.4 -62.1 -47.1 7.9 -10.8 25.0 94 94 A I H X S+ 0 0 17 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.935 113.1 48.6 -62.3 -44.6 8.5 -7.7 22.8 95 95 A H H X S+ 0 0 67 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.930 109.1 52.3 -68.9 -33.7 9.8 -5.6 25.7 96 96 A N H X S+ 0 0 76 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.887 111.9 48.1 -64.6 -37.8 12.2 -8.4 26.9 97 97 A c H X S+ 0 0 0 -4,-2.1 4,-0.7 1,-0.2 3,-0.5 0.913 107.4 55.0 -70.2 -36.2 13.6 -8.6 23.3 98 98 A E H >< S+ 0 0 18 -4,-2.6 3,-1.2 1,-0.2 4,-0.3 0.887 103.3 56.0 -62.3 -39.8 13.9 -4.8 23.1 99 99 A K H >< S+ 0 0 131 -4,-2.2 3,-0.9 1,-0.3 -1,-0.2 0.856 102.6 56.5 -60.7 -32.2 16.1 -4.8 26.3 100 100 A Q H 3< S+ 0 0 103 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.724 114.7 38.2 -70.9 -17.6 18.5 -7.3 24.6 101 101 A F T X< S+ 0 0 57 -3,-1.2 3,-2.1 -4,-0.7 -1,-0.2 0.123 75.5 116.7-119.4 13.7 19.0 -4.8 21.7 102 102 A D T < S+ 0 0 96 -3,-0.9 -1,-0.1 1,-0.3 -2,-0.1 0.741 72.6 59.3 -60.8 -21.9 19.1 -1.5 23.5 103 103 A T T 3 S+ 0 0 135 -4,-0.2 2,-0.6 -3,-0.2 -1,-0.3 0.510 75.4 108.7 -88.9 -0.9 22.7 -0.8 22.5 104 104 A E < - 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