==== 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 2WCH . 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) . 7438.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 76.6 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 . 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 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 65 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 164.3 -2.3 -17.9 21.6 2 2 A A H > + 0 0 23 124,-0.3 4,-1.6 1,-0.2 5,-0.1 0.844 360.0 51.8 -63.7 -35.6 -1.6 -18.8 18.0 3 3 A E H > S+ 0 0 120 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.938 111.6 46.6 -65.4 -46.0 -5.1 -17.9 16.7 4 4 A V H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 3,-0.2 0.951 111.4 53.3 -56.6 -43.3 -5.0 -14.3 18.2 5 5 A M H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.852 104.8 54.9 -66.2 -28.6 -1.4 -14.0 16.9 6 6 A S H X S+ 0 0 2 -4,-1.6 4,-3.0 -5,-0.2 -1,-0.2 0.910 109.3 46.6 -70.1 -39.0 -2.8 -14.9 13.4 7 7 A H H X S+ 0 0 6 -4,-1.8 4,-2.3 -3,-0.2 5,-0.3 0.903 112.1 50.8 -64.4 -46.3 -5.4 -12.1 13.5 8 8 A V H X S+ 0 0 9 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.938 114.3 43.3 -54.6 -50.9 -2.8 -9.6 14.7 9 9 A T H X S+ 0 0 10 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.929 112.0 53.5 -63.3 -46.1 -0.5 -10.6 11.9 10 10 A A H < S+ 0 0 9 -4,-3.0 4,-0.3 2,-0.2 -1,-0.2 0.888 116.8 38.3 -56.0 -43.6 -3.3 -10.6 9.2 11 11 A H H >< S+ 0 0 47 -4,-2.3 3,-1.7 2,-0.2 -2,-0.2 0.959 116.7 47.9 -76.4 -51.0 -4.4 -7.1 10.2 12 12 A F H >< S+ 0 0 23 -4,-2.8 3,-1.6 -5,-0.3 -2,-0.2 0.870 105.8 62.3 -52.0 -42.2 -0.9 -5.5 10.8 13 13 A G G >< S+ 0 0 15 -4,-2.5 3,-1.5 1,-0.3 4,-0.4 0.609 81.3 80.0 -63.1 -19.1 0.3 -7.0 7.5 14 14 A K G < S+ 0 0 98 -3,-1.7 -1,-0.3 -4,-0.3 4,-0.2 0.531 89.3 57.1 -70.3 -3.0 -2.3 -4.9 5.5 15 15 A T G <> S+ 0 0 10 -3,-1.6 4,-0.8 -4,-0.1 -1,-0.3 0.466 80.3 89.7-103.1 -2.2 0.1 -2.0 5.8 16 16 A L H X> S+ 0 0 3 -3,-1.5 3,-1.0 1,-0.2 4,-0.7 0.921 82.3 54.8 -62.0 -45.3 3.1 -3.7 4.2 17 17 A E H >4 S+ 0 0 112 -4,-0.4 3,-1.0 1,-0.3 4,-0.5 0.915 108.6 47.0 -60.9 -37.6 2.3 -2.6 0.7 18 18 A E H 34 S+ 0 0 111 1,-0.2 4,-0.3 -4,-0.2 -1,-0.3 0.662 112.9 52.5 -77.3 -11.8 2.1 1.1 1.5 19 19 A a H S+ 0 0 25 -3,-1.0 4,-1.6 -4,-0.7 5,-1.0 0.927 84.9 51.2 -68.9 -46.3 7.6 -0.8 0.8 21 21 A E H 45S+ 0 0 190 -4,-0.5 3,-0.3 1,-0.2 -1,-0.2 0.926 113.0 43.6 -61.5 -43.7 8.8 2.2 -1.1 22 22 A E H 45S+ 0 0 138 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.806 119.2 43.3 -77.6 -20.8 10.0 4.1 1.9 23 23 A S H <5S- 0 0 10 -4,-1.4 -1,-0.2 -3,-0.1 27,-0.2 0.586 100.1-125.3 -94.7 -13.3 11.7 1.1 3.5 24 24 A G T <5 + 0 0 48 -4,-1.6 2,-1.6 -3,-0.3 -3,-0.2 0.633 54.0 156.0 73.3 12.8 13.4 -0.5 0.4 25 25 A L < - 0 0 2 -5,-1.0 -1,-0.2 -6,-0.3 -2,-0.1 -0.583 29.7-155.9 -83.5 89.4 11.6 -3.8 1.2 26 26 A S >> - 0 0 54 -2,-1.6 4,-2.0 1,-0.1 3,-1.3 -0.134 25.5-119.7 -53.8 150.4 11.5 -5.5 -2.2 27 27 A V T 34 S+ 0 0 70 1,-0.3 -1,-0.1 2,-0.2 5,-0.1 0.809 115.6 64.9 -65.0 -27.8 8.8 -8.1 -2.9 28 28 A D T 34 S+ 0 0 153 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.625 104.2 43.8 -71.5 -13.1 11.8 -10.5 -3.4 29 29 A I T <4 S- 0 0 40 -3,-1.3 2,-0.3 1,-0.3 -2,-0.2 0.841 139.4 -1.7 -88.1 -48.9 12.7 -10.1 0.2 30 30 A L < + 0 0 1 -4,-2.0 -1,-0.3 1,-0.1 -2,-0.1 -0.912 59.5 177.6-144.7 117.5 9.1 -10.4 1.6 31 31 A D S S+ 0 0 90 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.939 78.2 14.4 -84.3 -53.3 6.1 -10.9 -0.7 32 32 A E S > S- 0 0 87 -5,-0.1 3,-1.5 1,-0.1 -1,-0.3 -0.964 73.7-129.8-125.8 137.8 3.3 -11.2 1.9 33 33 A F G > S+ 0 0 17 -2,-0.4 3,-2.2 -20,-0.3 4,-0.2 0.816 103.0 71.5 -58.0 -30.3 3.8 -10.2 5.5 34 34 A K G > S+ 0 0 28 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.817 83.0 70.4 -56.2 -29.1 2.3 -13.6 6.7 35 35 A H G X S+ 0 0 70 -3,-1.5 3,-2.1 1,-0.3 -1,-0.3 0.660 73.3 88.2 -63.2 -20.0 5.6 -15.3 5.4 36 36 A F G < S+ 0 0 12 -3,-2.2 -1,-0.3 -4,-0.3 -2,-0.2 0.833 89.9 49.1 -38.3 -42.4 7.3 -13.5 8.4 37 37 A W G < S+ 0 0 7 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.471 85.0 118.3 -85.7 -5.4 6.2 -16.7 10.3 38 38 A S S X S- 0 0 12 -3,-2.1 3,-1.7 -4,-0.1 92,-0.0 -0.370 70.1-127.6 -67.1 145.3 7.5 -19.3 7.9 39 39 A D T 3 S+ 0 0 112 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.754 111.5 50.8 -51.1 -30.7 10.2 -21.8 8.9 40 40 A D T 3 S+ 0 0 144 -5,-0.1 2,-0.6 2,-0.1 -1,-0.3 0.131 88.7 92.9-102.3 6.4 12.1 -20.7 5.8 41 41 A F < - 0 0 14 -3,-1.7 2,-0.5 -6,-0.1 -11,-0.0 -0.938 61.5-152.0-103.7 118.1 12.0 -16.9 6.3 42 42 A D - 0 0 118 -2,-0.6 2,-1.2 1,-0.0 3,-0.4 -0.789 8.7-143.5 -87.0 128.6 14.9 -15.4 8.1 43 43 A V + 0 0 9 -2,-0.5 73,-0.2 1,-0.2 76,-0.1 -0.722 64.9 105.5 -89.9 92.4 14.1 -12.1 9.9 44 44 A V + 0 0 90 -2,-1.2 2,-0.2 71,-0.1 -1,-0.2 0.558 34.0 113.8-146.5 -20.4 17.3 -10.2 9.3 45 45 A H >> - 0 0 68 -3,-0.4 4,-1.6 1,-0.2 3,-0.9 -0.438 55.3-142.7 -74.6 133.2 17.1 -7.4 6.7 46 46 A R H 3> S+ 0 0 117 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.858 104.5 61.2 -50.5 -44.0 17.5 -3.8 7.8 47 47 A E H 3> S+ 0 0 67 1,-0.2 4,-2.0 2,-0.2 -22,-0.3 0.828 100.5 53.7 -55.7 -33.0 14.8 -2.9 5.2 48 48 A L H <> S+ 0 0 0 -3,-0.9 4,-2.8 2,-0.2 -1,-0.2 0.870 107.2 51.7 -69.6 -38.2 12.3 -5.2 7.2 49 49 A G H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.911 109.7 47.9 -60.8 -42.8 13.2 -3.2 10.3 50 50 A b H X S+ 0 0 25 -4,-2.4 4,-2.0 -27,-0.2 -2,-0.2 0.887 112.0 51.4 -62.5 -42.1 12.5 0.1 8.5 51 51 A A H X S+ 0 0 0 -4,-2.0 4,-3.2 2,-0.2 -2,-0.2 0.902 107.1 52.3 -58.1 -45.5 9.2 -1.5 7.2 52 52 A I H X S+ 0 0 19 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.861 108.6 50.9 -63.1 -36.2 8.1 -2.5 10.7 53 53 A I H X S+ 0 0 25 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.949 112.0 46.9 -62.5 -47.8 8.7 1.0 11.9 54 54 A a H X S+ 0 0 11 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.935 116.0 45.2 -54.8 -47.5 6.6 2.4 9.0 55 55 A M H >X S+ 0 0 0 -4,-3.2 4,-0.8 1,-0.2 3,-0.7 0.941 112.5 50.4 -69.5 -47.2 3.8 -0.2 9.7 56 56 A S H ><>S+ 0 0 8 -4,-3.1 5,-2.8 1,-0.2 3,-0.9 0.875 104.9 56.0 -56.0 -40.4 3.8 0.3 13.4 57 57 A N H ><5S+ 0 0 88 -4,-2.1 3,-0.8 1,-0.3 -1,-0.2 0.803 96.8 65.3 -69.0 -25.9 3.6 4.1 13.2 58 58 A K H <<5S+ 0 0 102 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.815 114.3 31.8 -57.3 -36.5 0.4 3.7 11.1 59 59 A F T <<5S- 0 0 59 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.193 113.4-115.9-105.5 8.5 -1.2 2.2 14.2 60 60 A S T < 5 + 0 0 68 -3,-0.8 -3,-0.2 -4,-0.2 12,-0.2 0.848 69.0 142.2 55.6 37.7 0.8 4.3 16.7 61 61 A L < + 0 0 5 -5,-2.8 8,-2.7 -6,-0.1 2,-0.3 0.542 55.3 60.0 -88.3 -8.9 2.3 1.1 18.0 62 62 A M B S-A 68 0A 23 -6,-0.3 6,-0.2 6,-0.3 2,-0.1 -0.884 75.5-138.8-114.0 154.1 5.7 2.7 18.5 63 63 A D > - 0 0 71 4,-2.8 3,-2.1 -2,-0.3 4,-0.2 -0.341 43.2 -85.0 -99.5-175.9 6.6 5.6 20.8 64 64 A D T 3 S+ 0 0 143 1,-0.3 5,-0.0 2,-0.2 -1,-0.0 0.557 126.6 63.8 -77.3 -5.6 8.9 8.5 19.9 65 65 A D T 3 S- 0 0 75 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.258 116.2-112.8 -92.1 11.3 11.8 6.4 21.1 66 66 A V S < S+ 0 0 33 -3,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.833 82.8 116.9 54.3 39.2 11.1 3.9 18.2 67 67 A R S S- 0 0 48 -4,-0.2 -4,-2.8 1,-0.1 -1,-0.3 -0.868 78.4 -71.1-124.5 162.4 10.2 1.3 20.8 68 68 A M B -A 62 0A 9 -2,-0.3 2,-0.9 -6,-0.2 -6,-0.3 -0.214 38.4-132.9 -52.9 140.3 6.9 -0.4 21.4 69 69 A H > - 0 0 43 -8,-2.7 4,-2.7 1,-0.2 5,-0.2 -0.856 20.6-157.1 -93.7 109.4 4.2 1.8 22.9 70 70 A H H > S+ 0 0 80 -2,-0.9 4,-2.6 1,-0.2 -1,-0.2 0.897 85.2 45.6 -62.7 -47.0 3.0 -0.6 25.6 71 71 A V H > S+ 0 0 86 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.905 115.4 45.6 -61.6 -43.8 -0.5 0.9 26.1 72 72 A N H > S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.886 113.0 51.5 -69.6 -37.0 -1.3 1.2 22.4 73 73 A M H X S+ 0 0 18 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.943 110.1 48.5 -65.6 -41.0 0.1 -2.3 21.8 74 74 A D H X S+ 0 0 41 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.928 113.1 47.8 -61.5 -45.4 -2.1 -3.8 24.7 75 75 A E H X S+ 0 0 115 -4,-2.4 4,-0.7 2,-0.2 -1,-0.2 0.873 111.7 51.6 -63.4 -38.1 -5.2 -2.0 23.3 76 76 A Y H >< S+ 0 0 24 -4,-2.4 3,-0.9 2,-0.2 4,-0.2 0.942 110.9 45.1 -64.1 -47.7 -4.4 -3.2 19.8 77 77 A I H >< S+ 0 0 0 -4,-2.8 3,-1.8 1,-0.2 -2,-0.2 0.923 110.4 55.5 -63.9 -39.3 -4.1 -6.9 20.8 78 78 A K H 3< S+ 0 0 109 -4,-2.4 5,-0.3 1,-0.3 6,-0.3 0.688 92.3 73.4 -64.4 -15.0 -7.3 -6.6 22.9 79 79 A S T << S+ 0 0 81 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.562 88.7 76.7 -76.4 -10.1 -9.1 -5.4 19.8 80 80 A F S X S- 0 0 10 -3,-1.8 3,-2.4 -4,-0.2 4,-0.3 -0.682 102.1 -78.7 -98.8 158.4 -9.0 -9.0 18.4 81 81 A P T 3 S- 0 0 57 0, 0.0 -74,-0.1 0, 0.0 -1,-0.1 -0.318 119.0 -0.0 -56.0 127.0 -11.1 -11.9 19.3 82 82 A N T > S+ 0 0 94 -4,-0.1 3,-1.9 1,-0.1 4,-0.4 0.611 89.3 147.5 65.7 23.2 -9.8 -13.4 22.6 83 83 A G T X> + 0 0 0 -3,-2.4 4,-2.2 -5,-0.3 3,-1.9 0.792 56.3 70.5 -60.3 -35.4 -7.1 -10.7 22.6 84 84 A Q H 3> S+ 0 0 124 -6,-0.3 4,-0.5 1,-0.3 -1,-0.3 0.765 91.5 59.2 -56.2 -26.4 -7.0 -10.5 26.4 85 85 A V H <4 S+ 0 0 82 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.663 117.9 29.9 -73.7 -21.1 -5.3 -13.9 26.6 86 86 A L H <> S+ 0 0 0 -3,-1.9 4,-3.4 -4,-0.4 5,-0.3 0.680 98.2 85.3-106.7 -24.9 -2.3 -12.7 24.4 87 87 A A H X S+ 0 0 1 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.891 96.2 35.7 -60.1 -53.9 -2.1 -8.9 25.3 88 88 A E H X S+ 0 0 145 -4,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.937 120.0 50.8 -66.1 -42.8 0.1 -9.0 28.5 89 89 A K H > S+ 0 0 71 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.896 111.5 46.6 -57.1 -47.4 2.2 -11.9 27.2 90 90 A M H X S+ 0 0 13 -4,-3.4 4,-2.5 2,-0.2 5,-0.3 0.905 112.0 49.5 -67.5 -37.6 3.0 -10.4 23.9 91 91 A V H X S+ 0 0 17 -4,-2.0 4,-2.8 -5,-0.3 5,-0.2 0.945 112.1 50.2 -66.7 -43.3 3.9 -7.0 25.4 92 92 A K H X S+ 0 0 137 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.926 112.1 46.9 -58.0 -48.7 6.2 -8.8 27.9 93 93 A L H X S+ 0 0 22 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.911 113.9 46.3 -61.2 -47.1 7.9 -10.8 25.1 94 94 A I H X S+ 0 0 20 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.937 113.7 48.4 -65.7 -44.2 8.5 -7.8 22.8 95 95 A H H X S+ 0 0 67 -4,-2.8 4,-2.5 -5,-0.3 -2,-0.2 0.922 109.3 51.8 -68.2 -38.2 9.8 -5.7 25.6 96 96 A N H X S+ 0 0 76 -4,-2.6 4,-1.1 -5,-0.2 -1,-0.2 0.915 111.6 49.3 -55.7 -39.2 12.2 -8.4 26.9 97 97 A c H X S+ 0 0 0 -4,-2.1 4,-0.8 1,-0.2 3,-0.5 0.913 108.0 53.8 -67.8 -40.7 13.5 -8.6 23.3 98 98 A E H >< S+ 0 0 14 -4,-2.6 3,-1.5 1,-0.2 4,-0.3 0.918 103.1 56.3 -56.3 -48.3 13.8 -4.9 23.2 99 99 A K H >< S+ 0 0 134 -4,-2.5 3,-0.8 1,-0.3 -1,-0.2 0.810 101.8 57.0 -57.0 -31.7 15.9 -4.9 26.3 100 100 A Q H 3< S+ 0 0 105 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.711 113.7 39.0 -70.5 -19.7 18.4 -7.3 24.6 101 101 A F T X< S+ 0 0 58 -3,-1.5 3,-2.1 -4,-0.8 -1,-0.2 0.170 74.7 116.8-117.9 18.4 19.0 -4.9 21.7 102 102 A D T < S+ 0 0 98 -3,-0.8 -1,-0.1 -4,-0.3 -2,-0.1 0.796 72.8 60.1 -57.7 -33.1 19.1 -1.5 23.5 103 103 A T T 3 S+ 0 0 137 -4,-0.2 2,-0.6 -3,-0.2 -1,-0.3 0.500 75.8 105.3 -79.6 -2.0 22.7 -1.0 22.5 104 104 A E < - 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