==== 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 2WCK . 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) . 7502.0 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 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 71 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 169.6 -2.3 -17.8 21.5 2 2 A A H > + 0 0 27 124,-0.4 4,-1.6 1,-0.2 125,-0.1 0.820 360.0 49.0 -67.0 -36.8 -1.6 -18.8 17.9 3 3 A E H > S+ 0 0 115 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.911 112.2 47.3 -69.5 -42.0 -5.1 -17.8 16.5 4 4 A V H > S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 3,-0.4 0.951 111.2 53.0 -62.1 -44.3 -5.0 -14.3 18.1 5 5 A M H X S+ 0 0 2 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.868 106.2 55.1 -58.8 -34.9 -1.4 -14.0 16.8 6 6 A S H X S+ 0 0 2 -4,-1.6 4,-2.8 -5,-0.2 -1,-0.2 0.895 108.8 46.0 -65.6 -34.2 -2.8 -14.8 13.3 7 7 A H H X S+ 0 0 7 -4,-1.7 4,-2.4 -3,-0.4 5,-0.3 0.936 112.1 50.2 -75.1 -46.4 -5.4 -12.0 13.5 8 8 A V H X S+ 0 0 9 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.949 115.2 44.2 -52.9 -46.3 -2.9 -9.5 14.7 9 9 A T H X S+ 0 0 9 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.911 112.1 51.6 -67.4 -47.7 -0.5 -10.5 11.9 10 10 A A H < S+ 0 0 10 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.884 117.2 40.1 -56.5 -38.5 -3.2 -10.6 9.1 11 11 A H H >< S+ 0 0 46 -4,-2.4 3,-1.2 -5,-0.2 4,-0.4 0.940 116.6 45.8 -80.7 -46.3 -4.4 -7.1 10.1 12 12 A F H >< S+ 0 0 21 -4,-2.6 3,-1.5 -5,-0.3 -2,-0.2 0.888 105.9 64.1 -60.0 -43.6 -1.0 -5.4 10.7 13 13 A G G >< S+ 0 0 16 -4,-2.8 3,-1.5 -5,-0.3 4,-0.3 0.637 81.2 78.4 -57.4 -17.5 0.3 -7.0 7.5 14 14 A K G X S+ 0 0 95 -3,-1.2 3,-0.7 -4,-0.4 4,-0.4 0.867 88.6 58.4 -62.7 -30.9 -2.2 -5.0 5.4 15 15 A T G <> S+ 0 0 10 -3,-1.5 4,-0.7 -4,-0.4 -1,-0.3 0.490 80.1 91.9 -78.9 0.6 0.1 -1.9 5.7 16 16 A L H X> S+ 0 0 2 -3,-1.5 3,-1.3 1,-0.2 4,-0.8 0.942 81.2 52.8 -62.7 -43.9 3.1 -3.7 4.2 17 17 A E H X4 S+ 0 0 110 -3,-0.7 3,-0.9 -4,-0.3 4,-0.5 0.904 107.8 49.4 -63.4 -38.0 2.4 -2.5 0.6 18 18 A E H 34 S+ 0 0 111 -4,-0.4 -1,-0.3 1,-0.2 4,-0.3 0.602 113.3 50.3 -73.2 -12.6 2.2 1.2 1.4 19 19 A a H S+ 0 0 25 -3,-0.9 4,-1.3 -4,-0.8 5,-1.1 0.898 85.3 51.0 -64.3 -47.0 7.6 -0.8 0.8 21 21 A E H 45S+ 0 0 189 -4,-0.5 3,-0.4 1,-0.2 -1,-0.2 0.938 112.6 43.7 -62.6 -41.4 8.8 2.2 -1.1 22 22 A E H 45S+ 0 0 139 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.737 119.3 43.9 -80.1 -19.2 10.1 4.1 1.8 23 23 A S H <5S- 0 0 10 -4,-1.3 -1,-0.2 -3,-0.1 28,-0.2 0.503 102.0-124.0 -95.1 -13.1 11.7 1.1 3.4 24 24 A G T <5 + 0 0 46 -4,-1.3 2,-1.4 -3,-0.4 -3,-0.2 0.691 53.9 157.7 74.8 13.7 13.4 -0.5 0.4 25 25 A L < - 0 0 3 -5,-1.1 -1,-0.2 -6,-0.3 -2,-0.1 -0.620 26.9-158.3 -83.6 91.4 11.5 -3.7 1.1 26 26 A S >> - 0 0 53 -2,-1.4 4,-2.0 1,-0.1 3,-1.3 -0.201 27.2-120.3 -60.5 147.4 11.4 -5.5 -2.3 27 27 A V T 34 S+ 0 0 69 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.804 115.0 66.3 -60.7 -25.7 8.8 -8.2 -2.9 28 28 A D T 34 S+ 0 0 152 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.693 104.2 42.8 -72.0 -14.8 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 0.875 139.1 -1.5 -89.3 -46.2 12.7 -10.0 0.2 30 30 A L < + 0 0 2 -4,-2.0 -1,-0.3 1,-0.1 -2,-0.1 -0.897 58.4 176.7-148.5 114.6 9.1 -10.3 1.5 31 31 A D S S+ 0 0 93 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.956 77.2 14.9 -83.4 -54.7 6.0 -10.9 -0.7 32 32 A E S > S- 0 0 98 1,-0.1 3,-1.5 -5,-0.1 -1,-0.3 -0.969 72.5-130.1-123.2 139.5 3.3 -11.2 1.9 33 33 A F G > S+ 0 0 17 -2,-0.4 3,-2.5 -20,-0.3 4,-0.2 0.831 103.0 71.7 -56.5 -35.3 3.6 -10.2 5.5 34 34 A K G > S+ 0 0 39 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.842 83.3 69.2 -49.1 -33.9 2.2 -13.6 6.6 35 35 A H G X S+ 0 0 72 -3,-1.5 3,-2.2 1,-0.3 -1,-0.3 0.668 73.7 87.8 -62.7 -18.9 5.5 -15.3 5.5 36 36 A F G < S+ 0 0 10 -3,-2.5 -1,-0.3 -4,-0.3 -2,-0.2 0.833 90.9 49.6 -43.5 -35.4 7.2 -13.5 8.4 37 37 A W G < S+ 0 0 8 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.481 83.5 113.6 -89.2 -3.1 6.2 -16.7 10.3 38 38 A S S X S- 0 0 14 -3,-2.2 3,-1.6 1,-0.1 92,-0.0 -0.444 70.1-130.3 -74.5 145.9 7.4 -19.4 8.0 39 39 A D T 3 S+ 0 0 112 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.616 109.7 58.4 -57.4 -19.7 10.2 -21.7 9.1 40 40 A D T 3 S+ 0 0 142 -5,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.121 88.9 86.5-103.5 11.5 11.8 -20.8 5.8 41 41 A F < - 0 0 14 -3,-1.6 2,-0.5 -5,-0.1 -11,-0.0 -0.974 63.9-150.2-118.3 122.3 12.0 -17.0 6.3 42 42 A D - 0 0 121 -2,-0.5 2,-1.3 1,-0.0 3,-0.4 -0.801 9.1-144.9 -92.1 126.2 14.9 -15.3 8.1 43 43 A V + 0 0 9 -2,-0.5 73,-0.2 1,-0.2 76,-0.1 -0.725 64.1 106.9 -92.2 89.8 13.9 -12.1 9.9 44 44 A V + 0 0 95 -2,-1.3 -1,-0.2 71,-0.1 2,-0.2 0.571 32.8 113.5-145.4 -22.0 17.1 -10.2 9.2 45 45 A H >> - 0 0 67 -3,-0.4 4,-1.8 1,-0.2 3,-1.3 -0.379 55.2-142.7 -71.1 135.7 17.0 -7.4 6.7 46 46 A R H 3> S+ 0 0 120 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.918 104.1 62.6 -53.5 -43.1 17.4 -3.9 7.7 47 47 A E H 3> S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.831 100.9 50.4 -54.8 -29.5 14.8 -3.0 5.2 48 48 A L H <> S+ 0 0 0 -3,-1.3 4,-3.0 2,-0.2 -1,-0.2 0.874 107.6 54.2 -80.0 -34.7 12.2 -5.1 7.1 49 49 A G H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.951 110.0 46.7 -56.4 -50.4 13.1 -3.3 10.2 50 50 A b H X S+ 0 0 25 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.900 112.5 50.5 -57.0 -43.0 12.4 -0.0 8.4 51 51 A A H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.922 108.0 52.9 -61.6 -45.2 9.1 -1.5 7.0 52 52 A I H X S+ 0 0 19 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.841 107.8 50.4 -60.8 -38.3 8.1 -2.5 10.5 53 53 A I H X S+ 0 0 26 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.959 112.9 47.3 -61.3 -50.9 8.7 1.0 11.8 54 54 A a H X S+ 0 0 9 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.936 115.2 44.9 -51.9 -50.9 6.5 2.4 8.9 55 55 A M H X S+ 0 0 0 -4,-3.0 4,-0.8 1,-0.2 3,-0.5 0.939 113.1 50.4 -65.2 -43.8 3.8 -0.2 9.6 56 56 A S H ><>S+ 0 0 7 -4,-2.6 5,-2.9 1,-0.2 3,-0.8 0.876 104.9 56.0 -62.8 -39.4 3.8 0.3 13.3 57 57 A N H ><5S+ 0 0 91 -4,-2.4 3,-1.1 1,-0.3 -1,-0.2 0.816 97.5 64.4 -69.9 -27.2 3.6 4.1 13.0 58 58 A K H 3<5S+ 0 0 101 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.855 114.4 32.3 -53.8 -39.6 0.3 3.8 10.9 59 59 A F T <<5S- 0 0 57 -3,-0.8 -1,-0.2 -4,-0.8 -2,-0.2 0.145 112.8-117.2-105.4 13.3 -1.3 2.2 14.0 60 60 A S T < 5 + 0 0 67 -3,-1.1 -3,-0.2 1,-0.1 12,-0.1 0.862 68.5 142.6 47.6 41.5 0.7 4.3 16.6 61 61 A L < + 0 0 5 -5,-2.9 8,-2.8 -6,-0.1 2,-0.3 0.584 55.9 57.1 -88.3 -12.6 2.2 1.1 17.9 62 62 A M B S-A 68 0A 23 -6,-0.4 6,-0.3 6,-0.3 2,-0.1 -0.904 77.3-135.7-114.1 154.2 5.6 2.6 18.5 63 63 A D > - 0 0 76 4,-3.4 3,-2.0 -2,-0.3 4,-0.2 -0.310 41.4 -84.2 -99.1-176.8 6.5 5.6 20.6 64 64 A D T 3 S+ 0 0 142 1,-0.3 -1,-0.0 2,-0.1 5,-0.0 0.602 127.1 62.2 -68.5 -11.3 8.8 8.5 19.9 65 65 A D T 3 S- 0 0 109 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.252 117.1-112.2 -90.1 12.4 11.8 6.3 21.0 66 66 A V S < S+ 0 0 31 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.858 83.4 117.7 53.4 36.6 11.0 3.9 18.1 67 67 A R S S- 0 0 49 -4,-0.2 -4,-3.4 1,-0.1 -1,-0.3 -0.865 77.7 -72.5-121.2 160.9 10.1 1.3 20.7 68 68 A M B -A 62 0A 9 -2,-0.3 2,-0.9 -6,-0.3 -6,-0.3 -0.212 37.7-132.2 -52.7 135.8 6.7 -0.3 21.3 69 69 A H > - 0 0 48 -8,-2.8 4,-2.6 1,-0.2 5,-0.2 -0.831 20.9-156.7 -87.0 109.9 4.0 1.9 22.8 70 70 A H H > S+ 0 0 77 -2,-0.9 4,-2.5 1,-0.2 -1,-0.2 0.890 85.8 44.6 -63.1 -46.8 2.9 -0.5 25.5 71 71 A V H > S+ 0 0 84 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.937 115.1 47.7 -66.3 -42.8 -0.6 0.9 26.0 72 72 A N H > S+ 0 0 48 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.885 113.0 49.0 -66.4 -35.5 -1.3 1.2 22.3 73 73 A M H X S+ 0 0 18 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.914 110.4 49.9 -65.5 -46.1 -0.1 -2.3 21.7 74 74 A D H X S+ 0 0 43 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.928 112.2 48.1 -60.0 -41.8 -2.2 -3.7 24.5 75 75 A E H X S+ 0 0 122 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.876 112.0 51.9 -63.2 -40.9 -5.3 -1.9 23.1 76 76 A Y H >< S+ 0 0 24 -4,-2.0 3,-1.1 2,-0.2 -2,-0.2 0.944 111.0 44.1 -65.1 -46.8 -4.4 -3.2 19.7 77 77 A I H >< S+ 0 0 0 -4,-2.9 3,-1.9 1,-0.3 -2,-0.2 0.934 109.8 57.2 -67.8 -37.8 -4.2 -6.8 20.7 78 78 A K H 3< S+ 0 0 108 -4,-2.7 5,-0.3 1,-0.3 6,-0.3 0.668 92.4 72.2 -61.8 -13.2 -7.3 -6.5 22.8 79 79 A S T << S+ 0 0 78 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.507 88.1 76.7 -83.0 -9.9 -9.2 -5.4 19.6 80 80 A F S X S- 0 0 11 -3,-1.9 3,-2.3 -4,-0.2 4,-0.3 -0.660 102.4 -80.0 -98.9 158.6 -9.0 -8.9 18.3 81 81 A P T 3 S+ 0 0 57 0, 0.0 -74,-0.1 0, 0.0 -1,-0.1 -0.346 118.4 1.2 -58.3 130.9 -11.2 -11.9 19.3 82 82 A N T > S+ 0 0 95 -4,-0.1 3,-1.8 1,-0.1 4,-0.4 0.645 89.3 147.4 67.5 18.2 -9.8 -13.4 22.5 83 83 A G T X> + 0 0 0 -3,-2.3 4,-2.1 -5,-0.3 3,-1.9 0.828 55.7 70.4 -58.3 -37.4 -7.1 -10.6 22.5 84 84 A Q H 3> S+ 0 0 111 -6,-0.3 4,-0.6 -4,-0.3 -1,-0.3 0.790 90.9 61.5 -52.8 -29.4 -6.9 -10.4 26.3 85 85 A V H <4 S+ 0 0 79 -3,-1.8 -1,-0.3 1,-0.2 4,-0.2 0.745 116.8 29.5 -70.3 -21.9 -5.2 -13.9 26.4 86 86 A L H <> S+ 0 0 0 -3,-1.9 4,-3.4 -4,-0.4 5,-0.3 0.706 99.6 84.2-104.8 -26.3 -2.3 -12.6 24.3 87 87 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.881 96.2 36.8 -56.4 -54.5 -2.0 -8.9 25.2 88 88 A E H X S+ 0 0 153 -4,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.946 120.3 49.6 -63.3 -41.1 0.0 -9.0 28.4 89 89 A K H > S+ 0 0 74 -4,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.902 111.9 47.3 -62.3 -47.7 2.2 -11.9 27.1 90 90 A M H X S+ 0 0 11 -4,-3.4 4,-2.6 2,-0.2 5,-0.2 0.920 111.2 49.1 -66.0 -42.7 2.9 -10.3 23.8 91 91 A V H X S+ 0 0 18 -4,-2.1 4,-2.9 -5,-0.3 -2,-0.2 0.924 111.9 51.5 -59.7 -42.1 3.9 -7.0 25.2 92 92 A K H X S+ 0 0 124 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.924 111.2 46.8 -57.8 -43.4 6.1 -8.8 27.7 93 93 A L H X S+ 0 0 21 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.913 114.0 46.4 -69.1 -47.3 7.9 -10.7 24.9 94 94 A I H X S+ 0 0 20 -4,-2.6 4,-2.3 2,-0.2 3,-0.5 0.936 114.4 47.4 -59.7 -44.8 8.4 -7.7 22.7 95 95 A H H X S+ 0 0 61 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.895 109.3 53.0 -66.7 -39.0 9.7 -5.6 25.6 96 96 A N H X S+ 0 0 69 -4,-2.8 4,-0.5 1,-0.2 -1,-0.2 0.711 111.8 48.0 -64.1 -25.9 12.1 -8.4 26.8 97 97 A c H >X S+ 0 0 0 -4,-1.2 4,-0.6 -3,-0.5 3,-0.5 0.854 106.8 56.1 -79.4 -41.2 13.4 -8.5 23.2 98 98 A E H >< S+ 0 0 14 -4,-2.3 3,-1.7 1,-0.2 4,-0.3 0.918 102.8 55.4 -56.6 -49.0 13.8 -4.7 23.1 99 99 A K H >< S+ 0 0 125 -4,-2.1 3,-0.7 1,-0.3 -1,-0.2 0.807 101.8 57.9 -59.9 -27.0 16.0 -4.7 26.2 100 100 A Q H << S+ 0 0 110 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.714 115.1 36.2 -71.9 -17.7 18.4 -7.2 24.5 101 101 A F T X< S+ 0 0 57 -3,-1.7 3,-1.9 -4,-0.6 -1,-0.2 0.103 76.4 117.3-126.2 20.9 19.0 -4.8 21.6 102 102 A D T < S+ 0 0 96 -3,-0.7 -1,-0.1 1,-0.3 -2,-0.1 0.720 72.4 60.5 -65.3 -21.0 18.9 -1.5 23.3 103 103 A T T 3 S+ 0 0 131 -3,-0.2 2,-0.5 -4,-0.2 -1,-0.3 0.455 74.7 108.0 -86.8 1.6 22.6 -0.9 22.4 104 104 A E < - 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