==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 14-DEC-05 2FDQ . COMPND 2 MOLECULE: ACYL-COA-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CHAETOPHRACTUS VILLOSUS; . AUTHOR M.D.COSTABEL,D.M.A.GUERIN . 258 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14694.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 73.6 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 . 0 0.0 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 . 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 . 7 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 55.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 0 0 2 3 1 0 0 3 0 0 0 3 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 . 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 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 S > 0 0 79 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -17.1 22.2 34.7 -20.2 2 2 A Q H >> + 0 0 74 1,-0.2 4,-3.5 2,-0.2 3,-0.6 0.910 360.0 46.0 -45.2 -57.2 22.9 33.3 -16.7 3 3 A A H 3> S+ 0 0 70 1,-0.3 4,-2.1 2,-0.3 -1,-0.2 0.906 109.1 54.0 -56.5 -45.9 25.5 36.1 -15.9 4 4 A E H 3> S+ 0 0 120 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.816 112.7 47.2 -57.0 -30.7 23.2 38.8 -17.3 5 5 A F H < S+ 0 0 36 -4,-4.9 3,-3.3 1,-0.2 -2,-0.2 0.979 101.5 55.7 -53.9 -65.6 21.5 45.0 -10.2 12 12 A V H >< S+ 0 0 3 -4,-4.1 3,-2.9 1,-0.3 -1,-0.2 0.767 89.2 78.9 -37.2 -39.6 17.9 45.1 -8.9 13 13 A K T 3< S+ 0 0 79 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.683 92.2 53.2 -45.3 -21.3 19.3 45.2 -5.4 14 14 A N T < + 0 0 95 -3,-3.3 2,-1.0 -4,-0.3 -1,-0.3 0.126 66.9 143.9-107.8 22.6 19.9 49.0 -6.0 15 15 A L < - 0 0 14 -3,-2.9 71,-0.2 1,-0.2 119,-0.1 -0.493 50.3-139.6 -65.5 104.6 16.4 50.0 -7.1 16 16 A K S S+ 0 0 132 69,-2.2 2,-0.3 -2,-1.0 -1,-0.2 0.631 75.7 33.7 -37.9 -29.4 16.4 53.4 -5.5 17 17 A T S S- 0 0 68 68,-0.2 68,-0.0 -3,-0.0 -1,-0.0 -0.981 90.7 -94.4-140.2 151.3 12.8 53.1 -4.3 18 18 A K - 0 0 111 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.368 50.8-142.9 -58.4 123.2 10.2 50.6 -3.1 19 19 A P - 0 0 21 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.016 25.9 -73.5 -78.3-169.3 8.3 49.5 -6.2 20 20 A A >> - 0 0 32 1,-0.1 4,-2.0 4,-0.0 3,-0.6 -0.568 45.5-110.6 -86.0 150.9 4.7 48.7 -6.7 21 21 A D H >> S+ 0 0 25 188,-0.6 4,-1.9 1,-0.3 3,-0.7 0.938 117.6 51.5 -44.5 -71.5 3.3 45.4 -5.3 22 22 A D H 3> S+ 0 0 104 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.802 109.6 55.4 -35.1 -40.6 2.7 43.7 -8.7 23 23 A E H <> S+ 0 0 10 -3,-0.6 4,-2.5 2,-0.2 -1,-0.3 0.961 108.7 43.7 -60.5 -55.9 6.3 44.7 -9.4 24 24 A M H X S+ 0 0 11 -4,-2.8 4,-2.2 -5,-0.4 3,-1.0 0.977 107.7 46.7 -48.6 -66.6 13.4 34.7 -10.1 32 32 A K H 3X>S+ 0 0 40 -4,-2.3 5,-2.1 1,-0.3 4,-1.9 0.804 115.9 47.3 -45.4 -34.8 12.1 31.6 -8.3 33 33 A Q H 3<5S+ 0 0 2 -4,-1.0 -1,-0.3 -5,-0.4 -2,-0.2 0.821 111.6 50.5 -78.3 -31.9 11.1 30.3 -11.7 34 34 A A H <<5S+ 0 0 7 -4,-3.1 -2,-0.2 -3,-1.0 -1,-0.2 0.722 127.7 19.7 -78.8 -24.3 14.5 31.2 -13.1 35 35 A T H <5S+ 0 0 33 -4,-2.2 73,-0.4 -5,-0.2 -3,-0.2 0.677 134.4 29.9-117.8 -29.6 16.6 29.6 -10.4 36 36 A V T <5S- 0 0 37 -4,-1.9 2,-0.3 -5,-0.5 -3,-0.2 0.888 93.9-142.3 -95.3 -53.6 14.4 27.0 -8.6 37 37 A G < + 0 0 9 -5,-2.1 -1,-0.2 28,-0.1 -2,-0.1 -0.815 56.4 1.7 121.3-163.8 12.0 25.9 -11.3 38 38 A D S S- 0 0 72 -2,-0.3 21,-0.1 1,-0.1 24,-0.1 -0.379 100.0 -82.1 -60.1 131.5 8.4 25.1 -11.3 39 39 A I + 0 0 28 19,-0.3 -1,-0.1 1,-0.1 -6,-0.0 0.118 49.8 172.3 -33.8 137.6 7.1 25.6 -7.7 40 40 A N + 0 0 116 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.223 43.7 94.4-149.4 48.5 7.8 22.7 -5.2 41 41 A T S S- 0 0 67 14,-0.1 2,-0.3 3,-0.0 -2,-0.0 -0.950 75.2-100.4-140.0 157.3 6.7 24.1 -1.8 42 42 A E - 0 0 186 -2,-0.3 -2,-0.1 1,-0.1 13,-0.0 -0.635 45.9-104.6 -82.8 136.6 3.6 24.0 0.4 43 43 A R - 0 0 100 -2,-0.3 -1,-0.1 1,-0.1 9,-0.1 -0.242 40.6-106.5 -57.3 140.9 1.4 27.1 0.3 44 44 A P - 0 0 39 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.019 39.1-159.8 -61.4 175.9 1.7 29.4 3.4 45 45 A G > + 0 0 29 142,-0.1 3,-1.4 0, 0.0 7,-0.2 -0.707 45.3 37.3-142.1-166.7 -1.1 29.5 5.9 46 46 A M T 3 S- 0 0 139 1,-0.2 141,-0.1 -2,-0.2 140,-0.0 -0.260 121.8 -28.3 59.0-137.9 -2.6 31.5 8.8 47 47 A L T 3 S+ 0 0 6 139,-0.4 2,-0.9 1,-0.1 3,-0.3 -0.229 97.3 124.5-103.1 39.7 -2.5 35.2 8.2 48 48 A D <> + 0 0 28 -3,-1.4 4,-3.3 1,-0.2 5,-0.2 -0.463 20.1 147.7 -99.7 62.4 0.6 35.0 6.0 49 49 A F H > + 0 0 10 -2,-0.9 4,-2.8 2,-0.2 -1,-0.2 0.779 68.5 58.3 -64.7 -33.2 -0.9 36.8 3.1 50 50 A K H > S+ 0 0 43 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.960 113.2 41.4 -61.3 -48.7 2.4 38.4 2.1 51 51 A G H > S+ 0 0 14 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.997 115.1 48.7 -58.0 -66.0 3.7 34.9 1.8 52 52 A K H X S+ 0 0 19 -4,-3.3 4,-2.4 1,-0.2 5,-0.2 0.807 109.2 56.6 -43.5 -36.4 0.6 33.6 0.2 53 53 A A H X S+ 0 0 20 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.996 111.2 40.0 -59.1 -63.7 0.8 36.5 -2.2 54 54 A K H X S+ 0 0 34 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.838 113.6 57.1 -51.8 -41.4 4.3 35.6 -3.4 55 55 A W H X S+ 0 0 43 -4,-2.8 4,-3.3 2,-0.2 3,-0.3 0.974 106.9 45.4 -57.8 -58.6 3.4 31.9 -3.4 56 56 A D H X S+ 0 0 55 -4,-2.4 4,-3.4 1,-0.2 -2,-0.2 0.918 110.0 56.4 -52.5 -47.8 0.5 32.2 -5.8 57 57 A A H < S+ 0 0 22 -4,-2.2 -1,-0.2 2,-0.3 -2,-0.2 0.904 111.2 41.6 -53.6 -45.4 2.6 34.4 -8.1 58 58 A W H >< S+ 0 0 3 -4,-2.1 3,-2.3 -3,-0.3 -19,-0.3 0.933 113.4 55.4 -68.1 -40.0 5.3 31.8 -8.4 59 59 A N H >< S+ 0 0 44 -4,-3.3 3,-1.6 1,-0.3 -2,-0.3 0.905 97.4 64.1 -55.2 -40.6 2.5 29.3 -8.7 60 60 A Q T 3< S+ 0 0 144 -4,-3.4 -1,-0.3 1,-0.3 -2,-0.2 0.363 97.2 60.0 -65.9 7.5 1.2 31.4 -11.6 61 61 A L T X + 0 0 21 -3,-2.3 3,-0.8 -5,-0.2 -1,-0.3 0.127 68.4 145.9-123.0 20.7 4.4 30.6 -13.5 62 62 A K T < S+ 0 0 148 -3,-1.6 2,-0.6 1,-0.2 3,-0.1 -0.271 70.2 18.8 -59.0 143.2 4.2 26.8 -13.7 63 63 A G T 3 S+ 0 0 55 1,-0.3 -1,-0.2 0, 0.0 -25,-0.1 -0.224 88.6 131.0 92.2 -45.9 5.7 25.4 -16.9 64 64 A T < - 0 0 46 -3,-0.8 2,-0.3 -2,-0.6 -1,-0.3 0.100 58.3-113.5 -40.3 153.5 7.7 28.4 -17.8 65 65 A S > - 0 0 42 1,-0.1 4,-4.4 -3,-0.1 5,-0.2 -0.696 12.1-123.9 -96.4 149.6 11.4 27.8 -18.8 66 66 A K H > S+ 0 0 122 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.845 117.8 56.4 -56.3 -30.9 14.4 29.0 -16.8 67 67 A E H > S+ 0 0 109 2,-0.2 4,-2.7 3,-0.2 -1,-0.2 0.963 113.6 35.0 -64.5 -55.3 15.3 30.6 -20.1 68 68 A D H > S+ 0 0 80 2,-0.2 4,-2.9 3,-0.2 5,-0.5 0.981 117.7 56.5 -61.0 -55.0 12.0 32.5 -20.3 69 69 A A H X S+ 0 0 0 -4,-4.4 4,-2.7 1,-0.2 -2,-0.2 0.914 113.7 37.0 -37.8 -70.8 12.1 33.0 -16.6 70 70 A M H X S+ 0 0 16 -4,-3.1 4,-2.8 2,-0.2 5,-0.3 0.917 116.3 54.6 -52.0 -51.0 15.5 34.6 -16.5 71 71 A K H X S+ 0 0 113 -4,-2.7 4,-2.4 -5,-0.3 -2,-0.2 0.948 112.5 40.2 -48.3 -65.5 14.8 36.5 -19.8 72 72 A S H X S+ 0 0 25 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.908 113.3 59.2 -49.7 -46.0 11.6 38.2 -18.7 73 73 A Y H X S+ 0 0 3 -4,-2.7 4,-2.7 -5,-0.5 -2,-0.2 0.951 108.8 40.5 -46.3 -66.1 13.2 38.7 -15.3 74 74 A I H X S+ 0 0 15 -4,-2.8 4,-3.2 2,-0.2 -1,-0.2 0.878 112.4 56.1 -55.0 -43.7 16.1 40.8 -16.6 75 75 A D H X S+ 0 0 85 -4,-2.4 4,-2.9 -5,-0.3 -1,-0.2 0.978 110.9 44.2 -51.5 -61.7 13.9 42.7 -19.0 76 76 A K H X S+ 0 0 42 -4,-2.8 4,-2.8 2,-0.3 5,-0.3 0.889 110.0 55.7 -48.4 -49.1 11.7 43.8 -16.2 77 77 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.3 3,-0.4 0.970 109.9 46.4 -48.1 -56.0 14.7 44.6 -14.1 78 78 A E H X S+ 0 0 74 -4,-3.2 4,-1.7 1,-0.3 -2,-0.3 0.915 107.5 57.4 -52.5 -46.5 15.8 46.9 -16.9 79 79 A E H X S+ 0 0 93 -4,-2.9 4,-2.1 1,-0.3 3,-0.3 0.914 111.5 41.9 -51.4 -45.5 12.2 48.2 -17.0 80 80 A L H X>S+ 0 0 0 -4,-2.8 4,-2.6 -3,-0.4 5,-0.9 0.787 102.0 68.6 -74.1 -27.9 12.6 49.2 -13.4 81 81 A K H X5S+ 0 0 60 -4,-2.2 4,-0.8 -5,-0.3 -1,-0.2 0.895 111.1 35.5 -56.5 -39.7 16.2 50.5 -13.9 82 82 A K H <5S+ 0 0 179 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.961 115.9 55.6 -74.2 -55.8 14.6 53.3 -16.0 83 83 A K H <5S+ 0 0 110 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.697 129.7 7.3 -51.4 -33.4 11.5 53.6 -13.8 84 84 A Y H <5S- 0 0 59 -4,-2.6 -1,-0.2 -5,-0.1 -3,-0.2 0.648 99.5-128.6-125.4 -27.7 13.2 54.3 -10.5 85 85 A G << 0 0 16 -5,-0.9 -69,-2.2 -4,-0.8 -68,-0.2 0.160 360.0 360.0 92.1 151.9 17.0 54.7 -11.1 86 86 A I 0 0 108 -71,-0.2 -4,-0.0 -5,-0.2 -5,-0.0 0.727 360.0 360.0-120.7 360.0 20.2 53.2 -9.7 87 !* 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 88 1 B S > 0 0 76 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 60.6 38.8 18.8 11.4 89 2 B Q H > + 0 0 117 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.893 360.0 54.6 -48.7 -41.3 39.3 22.5 10.5 90 3 B A H > S+ 0 0 77 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.979 107.4 45.7 -54.6 -63.7 41.8 21.1 8.1 91 4 B E H > S+ 0 0 108 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.789 116.0 49.0 -52.6 -32.8 39.3 18.7 6.4 92 5 B F H X S+ 0 0 3 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.979 106.1 53.0 -72.7 -58.5 36.8 21.6 6.3 93 6 B D H < S+ 0 0 88 -4,-3.4 4,-0.5 1,-0.3 -2,-0.2 0.836 110.1 51.6 -44.4 -36.9 39.1 24.2 4.8 94 7 B K H >X S+ 0 0 119 -4,-2.1 4,-2.3 -5,-0.2 3,-1.9 0.940 106.0 52.3 -67.3 -48.7 39.8 21.6 2.1 95 8 B A H 3X S+ 0 0 1 -4,-1.6 4,-1.5 1,-0.3 5,-0.2 0.957 103.6 58.2 -50.2 -53.9 36.2 21.1 1.3 96 9 B A H 3< S+ 0 0 23 -4,-2.5 4,-0.3 1,-0.2 -1,-0.3 0.709 112.0 43.2 -50.2 -22.7 35.8 24.8 1.0 97 10 B E H X> S+ 0 0 95 -3,-1.9 3,-2.3 -4,-0.5 4,-0.9 0.934 107.6 53.3 -85.8 -63.2 38.5 24.5 -1.8 98 11 B E H 3< S+ 0 0 42 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.1 0.627 105.3 60.6 -48.7 -16.3 37.4 21.4 -3.7 99 12 B V T >< S+ 0 0 29 -4,-1.5 3,-0.8 -5,-0.3 -1,-0.3 0.771 92.4 61.2 -86.8 -27.8 34.0 23.1 -4.1 100 13 B K T <4 S+ 0 0 140 -3,-2.3 2,-0.8 -4,-0.3 -2,-0.2 0.910 100.0 59.4 -62.0 -38.3 35.2 26.1 -6.0 101 14 B N T 3< S+ 0 0 101 -4,-0.9 -1,-0.3 2,-0.0 2,-0.3 -0.172 74.8 148.8 -88.2 45.0 36.4 23.9 -8.7 102 15 B L < - 0 0 34 -3,-0.8 71,-0.2 -2,-0.8 70,-0.1 -0.566 45.6-140.0 -81.8 140.4 33.1 22.2 -9.6 103 16 B K S S+ 0 0 144 69,-1.9 2,-0.3 -2,-0.3 -1,-0.1 0.920 78.8 10.9 -64.5 -46.9 32.6 21.2 -13.2 104 17 B T S S- 0 0 84 68,-0.3 -1,-0.1 67,-0.1 67,-0.0 -0.833 93.3 -76.9-131.4 170.9 28.9 22.2 -13.5 105 18 B K - 0 0 148 -2,-0.3 2,-0.2 1,-0.1 3,-0.1 -0.512 44.5-138.6 -72.6 124.3 26.3 24.2 -11.6 106 19 B P - 0 0 25 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 -0.565 37.1 -81.3 -81.9 145.4 24.8 22.4 -8.5 107 20 B A > - 0 0 34 -2,-0.2 4,-2.9 1,-0.1 5,-0.2 0.111 42.9-108.6 -39.2 157.9 21.1 22.6 -7.8 108 21 B D H > S+ 0 0 37 -73,-0.4 4,-3.5 2,-0.2 5,-0.2 0.902 120.1 53.3 -62.2 -40.6 19.9 25.7 -6.0 109 22 B D H >> S+ 0 0 104 2,-0.2 4,-1.8 1,-0.2 3,-0.7 0.982 110.5 44.5 -53.3 -75.8 19.3 23.7 -2.9 110 23 B E H 3> S+ 0 0 14 1,-0.3 4,-3.0 2,-0.2 -2,-0.2 0.831 114.5 51.0 -32.1 -55.0 22.8 22.2 -2.9 111 24 B M H 3X S+ 0 0 54 -4,-2.9 4,-2.0 2,-0.2 -1,-0.3 0.943 116.5 41.0 -51.2 -53.8 24.2 25.6 -3.6 112 25 B L H X>S+ 0 0 60 -4,-3.0 4,-3.1 1,-0.2 5,-0.9 0.905 117.2 45.6 -51.3 -46.0 28.4 30.6 7.2 120 33 B Q H 3<5S+ 0 0 0 -4,-2.5 -2,-0.2 -5,-0.3 33,-0.2 0.985 109.3 50.6 -63.2 -61.8 27.4 28.6 10.3 121 34 B A H 3<5S+ 0 0 7 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.546 125.4 31.7 -56.7 -5.2 30.5 26.5 10.7 122 35 B T H <<5S+ 0 0 55 -4,-0.8 -2,-0.2 -3,-0.6 -1,-0.2 0.729 132.9 24.4-115.5 -58.9 32.5 29.7 10.4 123 36 B V T <5S- 0 0 53 -4,-3.1 2,-0.4 -5,-0.3 -3,-0.2 0.988 97.3-141.4 -69.2 -63.5 30.5 32.6 11.9 124 37 B G < + 0 0 13 -5,-0.9 -1,-0.3 29,-0.1 -2,-0.2 -0.950 62.4 8.8 129.8-147.4 28.4 30.4 14.1 125 38 B D S S- 0 0 72 -2,-0.4 21,-0.1 1,-0.1 20,-0.0 -0.126 101.1 -79.4 -57.2 159.5 24.7 31.2 14.5 126 39 B I + 0 0 21 19,-0.3 -1,-0.1 20,-0.1 -6,-0.0 -0.273 46.9 177.2 -61.4 148.0 23.3 33.9 12.2 127 40 B N + 0 0 112 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.122 44.6 81.9-141.8 25.2 24.0 37.4 13.3 128 41 B T S S- 0 0 74 14,-0.1 2,-0.2 1,-0.0 -2,-0.0 -0.830 75.6 -91.5-134.7 170.9 22.6 39.7 10.6 129 42 B E - 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