==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 10-NOV-04 1WC8 . COMPND 2 MOLECULE: TRAFFICKING PROTEIN PARTICLE COMPLEX SUBUNIT3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Y.-G.KIM,M.SACHER,B.-H.OH . 163 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9378.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 69.3 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 . 21 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 10 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 0 0 1 1 0 0 0 0 0 0 1 0 0 0 0 1 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 . 0 0 1 0 0 1 1 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 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 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 9 A T 0 0 154 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 99.9 4.5 -6.7 43.6 2 10 A E - 0 0 184 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.385 360.0-120.0 -66.9 141.0 5.4 -7.0 39.9 3 11 A S - 0 0 52 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.586 27.6-109.0 -81.0 144.9 3.7 -4.5 37.5 4 12 A K - 0 0 187 -2,-0.2 2,-0.4 1,-0.0 -1,-0.1 -0.517 31.2-144.8 -69.9 141.5 1.5 -5.9 34.7 5 13 A K + 0 0 159 -2,-0.2 2,-0.3 0, 0.0 -1,-0.0 -0.939 25.0 170.8-111.1 130.5 3.1 -5.4 31.2 6 14 A M - 0 0 136 -2,-0.4 2,-0.1 2,-0.0 0, 0.0 -0.893 36.9 -98.6-137.7 163.9 0.9 -4.7 28.1 7 15 A S - 0 0 91 -2,-0.3 4,-0.4 1,-0.1 3,-0.4 -0.432 36.5-123.6 -73.4 158.9 1.0 -3.7 24.5 8 16 A S S > S+ 0 0 36 1,-0.2 4,-3.3 2,-0.1 5,-0.2 0.637 87.1 92.0 -81.2 -14.8 0.4 -0.1 23.9 9 17 A E H > S+ 0 0 89 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.842 87.7 43.4 -53.2 -44.9 -2.6 -0.4 21.5 10 18 A L H > S+ 0 0 121 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.913 115.3 50.8 -69.0 -37.5 -5.4 -0.2 24.0 11 19 A F H > S+ 0 0 69 -4,-0.4 4,-3.1 2,-0.2 5,-0.3 0.967 109.6 50.5 -59.2 -52.0 -3.7 2.7 25.8 12 20 A T H X S+ 0 0 1 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.909 113.8 44.4 -52.1 -47.6 -3.2 4.6 22.5 13 21 A L H X S+ 0 0 100 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.867 112.5 51.3 -70.1 -33.6 -6.9 4.2 21.6 14 22 A T H X S+ 0 0 84 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.934 110.2 48.8 -67.8 -44.0 -8.1 5.1 25.1 15 23 A Y H X S+ 0 0 7 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.932 108.7 55.9 -60.7 -37.9 -5.9 8.2 25.1 16 24 A G H X S+ 0 0 12 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.912 105.1 51.0 -59.1 -42.1 -7.5 8.8 21.7 17 25 A A H X S+ 0 0 61 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.913 109.0 51.9 -61.8 -41.3 -11.0 8.6 23.2 18 26 A L H X S+ 0 0 59 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.933 110.2 47.0 -60.6 -46.4 -9.9 11.2 25.9 19 27 A V H X S+ 0 0 5 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.910 112.4 51.1 -61.8 -42.4 -8.7 13.7 23.3 20 28 A T H X S+ 0 0 82 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.936 110.2 48.9 -60.1 -46.2 -11.9 13.2 21.3 21 29 A Q H X S+ 0 0 89 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.932 112.2 48.8 -59.3 -43.8 -14.0 13.8 24.3 22 30 A L H X S+ 0 0 7 -4,-2.4 4,-2.1 1,-0.2 5,-0.4 0.905 107.7 53.7 -64.6 -40.5 -12.0 17.0 25.2 23 31 A C H X S+ 0 0 40 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.850 112.2 46.2 -62.8 -32.9 -12.3 18.3 21.6 24 32 A K H < S+ 0 0 157 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.867 113.3 49.0 -72.5 -41.8 -16.1 17.9 21.9 25 33 A D H < S+ 0 0 94 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.759 127.5 22.4 -69.9 -27.1 -16.2 19.5 25.3 26 34 A Y H < - 0 0 90 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.780 67.7-162.4-112.6 -37.2 -14.1 22.5 24.2 27 35 A E < + 0 0 95 -4,-2.0 2,-0.5 -5,-0.4 -4,-0.1 0.413 69.2 95.5 68.1 -8.2 -14.2 23.1 20.5 28 36 A N >> - 0 0 60 1,-0.1 4,-1.8 -5,-0.0 3,-0.8 -0.953 67.4-151.6-119.4 113.6 -11.1 25.2 21.0 29 37 A D H 3> S+ 0 0 17 -2,-0.5 4,-2.7 1,-0.2 89,-0.3 0.847 94.7 56.4 -48.9 -45.9 -7.7 23.6 20.4 30 38 A E H 3> S+ 0 0 95 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.870 108.1 48.7 -56.0 -40.7 -5.8 25.8 22.9 31 39 A D H <> S+ 0 0 52 -3,-0.8 4,-2.6 2,-0.2 5,-0.2 0.887 108.4 52.2 -67.5 -40.8 -8.1 24.8 25.7 32 40 A V H X S+ 0 0 0 -4,-1.8 4,-3.0 1,-0.2 5,-0.3 0.956 107.8 54.4 -58.5 -46.0 -7.7 21.1 24.9 33 41 A N H X S+ 0 0 14 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.905 110.5 45.7 -49.8 -47.0 -4.0 21.7 25.1 34 42 A K H X S+ 0 0 125 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.862 112.2 48.4 -69.8 -40.3 -4.4 23.2 28.5 35 43 A Q H X S+ 0 0 36 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.898 109.8 52.6 -68.4 -39.6 -6.7 20.5 29.9 36 44 A L H X S+ 0 0 0 -4,-3.0 4,-2.2 -5,-0.2 -2,-0.2 0.921 111.7 48.6 -58.2 -42.2 -4.4 17.7 28.6 37 45 A D H X S+ 0 0 34 -4,-1.9 4,-2.7 -5,-0.3 -2,-0.2 0.938 111.2 47.6 -62.8 -49.4 -1.6 19.5 30.4 38 46 A R H X S+ 0 0 109 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.943 113.7 47.5 -57.8 -49.9 -3.5 19.8 33.7 39 47 A M H X S+ 0 0 46 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.924 111.3 52.1 -56.4 -42.7 -4.6 16.2 33.6 40 48 A G H X S+ 0 0 0 -4,-2.2 4,-3.0 -5,-0.3 -2,-0.2 0.914 107.6 52.8 -60.8 -42.6 -1.0 15.2 32.8 41 49 A Y H X S+ 0 0 59 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.942 109.1 47.5 -58.7 -50.0 0.1 17.2 35.8 42 50 A N H X S+ 0 0 68 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.888 113.6 50.0 -61.2 -35.1 -2.3 15.4 38.2 43 51 A I H X S+ 0 0 76 -4,-2.2 4,-3.0 -5,-0.2 3,-0.5 0.936 108.8 50.7 -67.4 -46.0 -1.1 12.1 36.7 44 52 A G H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.856 102.7 60.0 -61.9 -37.9 2.6 12.9 37.1 45 53 A V H < S+ 0 0 38 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.855 116.2 34.2 -61.7 -31.4 2.2 13.9 40.8 46 54 A R H >X S+ 0 0 189 -4,-1.0 3,-1.1 -3,-0.5 4,-0.9 0.853 112.9 59.3 -88.8 -37.3 0.9 10.4 41.5 47 55 A L H 3X S+ 0 0 50 -4,-3.0 4,-2.3 1,-0.3 3,-0.3 0.823 93.2 65.9 -62.0 -33.0 3.0 8.5 39.0 48 56 A I H 3X S+ 0 0 18 -4,-2.1 4,-2.4 1,-0.2 -1,-0.3 0.830 95.7 58.8 -61.3 -28.8 6.3 9.7 40.5 49 57 A E H <4 S+ 0 0 142 -3,-1.1 4,-0.4 -4,-0.3 -1,-0.2 0.917 107.5 45.7 -65.1 -42.3 5.4 7.7 43.7 50 58 A D H >< S+ 0 0 58 -4,-0.9 3,-1.0 -3,-0.3 4,-0.2 0.912 112.4 52.0 -65.5 -42.2 5.2 4.5 41.6 51 59 A F H >X S+ 0 0 14 -4,-2.3 3,-2.2 1,-0.2 4,-0.8 0.939 104.6 53.3 -60.7 -50.1 8.5 5.3 39.8 52 60 A L T 3< S+ 0 0 79 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.571 106.8 55.1 -63.7 -9.7 10.6 6.0 43.0 53 61 A A T <4 S+ 0 0 87 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.395 115.3 38.0-100.8 -1.8 9.5 2.5 44.3 54 62 A R T <4 S+ 0 0 90 -3,-2.2 2,-0.4 -4,-0.2 -2,-0.2 0.313 115.0 57.8-126.3 1.0 10.7 0.8 41.1 55 63 A S S < S- 0 0 25 -4,-0.8 2,-1.5 -5,-0.1 -1,-0.2 -0.998 71.6-133.7-139.9 138.1 13.9 2.9 40.5 56 64 A N + 0 0 110 -2,-0.4 2,-0.3 -3,-0.1 -4,-0.1 -0.522 61.5 121.9 -89.6 71.3 17.0 3.7 42.6 57 65 A V 0 0 51 -2,-1.5 -2,-0.1 -5,-0.1 0, 0.0 -0.867 360.0 360.0-129.6 163.7 17.2 7.5 42.1 58 66 A G 0 0 81 -2,-0.3 3,-0.3 76,-0.0 76,-0.0 -0.473 360.0 360.0 142.1 360.0 17.3 10.6 44.2 59 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 60 68 A C 0 0 49 0, 0.0 6,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-174.7 18.4 14.3 43.1 61 69 A H - 0 0 79 -3,-0.3 2,-0.2 4,-0.1 -4,-0.0 0.699 360.0 -48.5 -16.4-106.7 21.8 14.5 41.5 62 70 A D > - 0 0 87 1,-0.0 4,-2.1 0, 0.0 5,-0.1 -0.839 54.3 -90.7-137.9 175.2 21.8 17.1 38.7 63 71 A F H > S+ 0 0 20 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.864 122.4 52.6 -60.0 -36.2 19.7 18.1 35.6 64 72 A R H > S+ 0 0 121 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.913 107.8 48.6 -64.7 -48.2 21.8 15.8 33.3 65 73 A E H > S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.919 110.6 54.9 -56.3 -41.8 21.3 12.7 35.4 66 74 A T H X S+ 0 0 10 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.919 104.1 52.0 -57.7 -48.0 17.7 13.5 35.5 67 75 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.932 109.8 50.8 -53.5 -48.8 17.5 13.6 31.7 68 76 A D H X S+ 0 0 69 -4,-2.1 4,-2.3 1,-0.2 5,-0.4 0.881 110.8 47.3 -56.6 -46.4 19.1 10.2 31.6 69 77 A V H X>S+ 0 0 33 -4,-2.3 5,-2.5 3,-0.2 4,-1.8 0.924 112.1 50.6 -66.1 -42.0 16.6 8.7 34.1 70 78 A I H <>S+ 0 0 15 -4,-2.7 5,-2.9 3,-0.2 6,-0.3 0.962 119.3 34.8 -59.9 -51.4 13.6 10.2 32.3 71 79 A A H <5S+ 0 0 0 -4,-2.5 5,-0.3 -5,-0.2 -2,-0.2 0.942 127.5 33.8 -70.4 -47.9 14.5 8.9 28.8 72 80 A K H <5S+ 0 0 120 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.708 133.9 16.3 -84.6 -25.9 16.1 5.6 29.6 73 81 A V T X5S+ 0 0 53 -4,-1.8 4,-2.5 -5,-0.4 -3,-0.2 0.776 125.4 41.0-113.4 -55.6 14.1 4.4 32.6 74 82 A A H > S+ 0 0 107 -5,-0.3 4,-1.8 -6,-0.3 -2,-0.2 0.955 114.1 45.6 -63.1 -49.2 10.8 2.9 28.8 77 85 A M H < S+ 0 0 37 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.922 124.5 30.1 -60.5 -48.8 8.9 1.7 31.8 78 86 A Y H < S+ 0 0 66 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.671 136.9 20.5 -92.9 -13.2 5.7 3.7 31.2 79 87 A L H < S- 0 0 25 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.383 93.8-120.4-133.1 -1.9 5.6 3.9 27.4 80 88 A G S < S+ 0 0 47 -4,-1.8 2,-0.3 -5,-0.4 -4,-0.3 0.626 79.0 101.7 71.4 10.8 7.8 1.1 26.2 81 89 A I - 0 0 26 -6,-1.2 -2,-0.2 -10,-0.0 -1,-0.2 -0.903 61.5-144.0-127.2 158.8 10.2 3.5 24.3 82 90 A T - 0 0 81 -2,-0.3 -10,-0.2 -7,-0.1 -11,-0.1 -0.864 21.4-156.0-123.5 92.9 13.6 5.1 24.9 83 91 A P - 0 0 6 0, 0.0 2,-0.3 0, 0.0 16,-0.2 -0.223 19.3-116.4 -61.2 157.4 13.8 8.6 23.7 84 92 A S E -A 98 0A 56 14,-2.1 14,-3.1 -12,-0.0 2,-0.6 -0.708 18.7-134.6 -94.6 149.8 17.2 10.1 22.8 85 93 A I E +A 97 0A 43 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.929 40.5 149.1-106.4 121.7 18.6 13.1 24.7 86 94 A T E +A 96 0A 58 10,-2.1 10,-2.6 -2,-0.6 0, 0.0 -0.852 35.1 43.2-140.2 179.7 20.1 15.8 22.5 87 95 A N - 0 0 104 -2,-0.3 -1,-0.1 8,-0.2 2,-0.1 0.844 61.4-167.7 51.1 48.5 20.8 19.5 22.2 88 96 A W - 0 0 63 7,-0.1 7,-0.2 -3,-0.1 -1,-0.2 -0.440 22.7-120.2 -62.6 132.8 22.0 20.3 25.7 89 97 A S > - 0 0 15 5,-2.4 3,-2.1 -2,-0.1 5,-0.2 -0.401 26.4-112.4 -67.6 152.3 22.2 24.1 26.3 90 98 A P T 3 S+ 0 0 146 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.906 120.3 54.4 -55.9 -35.8 25.8 25.2 27.3 91 99 A A T 3 S- 0 0 82 1,-0.1 -2,-0.0 2,-0.0 -3,-0.0 0.593 110.5-126.0 -71.1 -9.7 24.5 26.0 30.8 92 100 A G S < S+ 0 0 12 -3,-2.1 -29,-0.1 2,-0.2 -28,-0.1 0.782 81.8 112.9 69.9 26.3 23.2 22.4 31.0 93 101 A D S S+ 0 0 56 1,-0.1 66,-2.7 -30,-0.1 2,-0.3 0.247 70.5 48.8-111.6 9.0 19.7 23.7 31.9 94 102 A E E + B 0 158A 48 64,-0.2 -5,-2.4 -5,-0.2 2,-0.3 -0.993 55.6 155.2-150.6 142.8 18.0 22.6 28.7 95 103 A F E - B 0 157A 0 62,-1.9 62,-3.2 -2,-0.3 2,-0.4 -0.962 30.0-121.8-157.0 166.2 17.8 19.4 26.7 96 104 A S E -AB 86 156A 0 -10,-2.6 -10,-2.1 -2,-0.3 2,-0.6 -0.937 7.9-144.8-119.8 144.0 15.5 17.7 24.2 97 105 A L E -AB 85 155A 0 58,-2.8 58,-2.6 -2,-0.4 2,-0.7 -0.941 18.6-153.7-102.1 121.2 13.9 14.4 24.3 98 106 A I E -AB 84 154A 24 -14,-3.1 -14,-2.1 -2,-0.6 2,-0.8 -0.888 8.0-168.2-100.8 112.2 13.7 12.9 20.8 99 107 A L E + B 0 153A 1 54,-3.5 54,-2.2 -2,-0.7 3,-0.2 -0.868 13.2 175.6-100.8 101.6 10.8 10.5 20.3 100 108 A E S S+ 0 0 138 -2,-0.8 2,-0.4 1,-0.3 -1,-0.2 0.899 83.1 27.0 -68.9 -36.8 11.3 8.6 17.0 101 109 A N S S- 0 0 118 -3,-0.2 -1,-0.3 52,-0.1 3,-0.1 -0.988 70.1-173.0-127.3 119.5 8.2 6.6 17.9 102 110 A N > - 0 0 5 -2,-0.4 3,-2.1 -3,-0.2 4,-0.3 -0.935 13.3-156.2-114.1 108.2 5.4 8.0 20.2 103 111 A P G > S+ 0 0 9 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.804 88.3 69.8 -51.3 -33.7 2.8 5.3 21.1 104 112 A L G 3 S+ 0 0 0 1,-0.3 -88,-0.0 -3,-0.1 -3,-0.0 0.751 102.7 43.5 -57.8 -25.3 0.2 8.0 21.8 105 113 A V G X S+ 0 0 15 -3,-2.1 3,-1.9 3,-0.1 -1,-0.3 0.331 77.0 127.1-107.2 6.5 0.0 8.9 18.1 106 114 A D T < S+ 0 0 57 -3,-1.6 3,-0.1 -4,-0.3 -5,-0.0 -0.353 86.0 12.4 -54.3 139.1 -0.1 5.4 16.6 107 115 A F T 3 S+ 0 0 151 1,-0.2 2,-0.5 -94,-0.0 -1,-0.3 0.712 106.0 127.8 65.5 14.2 -3.2 5.2 14.3 108 116 A V < + 0 0 37 -3,-1.9 2,-0.4 2,-0.0 -1,-0.2 -0.905 32.4 173.4-116.1 136.8 -3.5 9.0 14.5 109 117 A E - 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