==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 30-SEP-08 3EPY . COMPND 2 MOLECULE: ACYL-COA-BINDING DOMAIN-CONTAINING PROTEIN 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.L.KAVANAGH,E.SALAH,W.W.YUE,P.SAVITSKY,J.W.MURRAY, . 174 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10727.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 73.0 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 . 6 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 56.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 1 2 1 0 0 2 0 0 0 2 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 M > 0 0 122 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -25.6 70.9 21.5 -35.6 2 2 A A H > + 0 0 87 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.923 360.0 47.8 -61.1 -46.0 74.5 20.5 -34.9 3 3 A L H > S+ 0 0 52 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.879 107.5 55.9 -61.6 -42.3 74.1 21.8 -31.4 4 4 A Q H > S+ 0 0 53 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.937 109.3 45.9 -58.5 -46.9 70.8 19.9 -30.9 5 5 A A H X S+ 0 0 58 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.904 112.4 49.8 -62.9 -43.3 72.5 16.6 -31.8 6 6 A D H X S+ 0 0 41 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.850 111.7 50.2 -64.7 -33.8 75.5 17.3 -29.5 7 7 A F H X S+ 0 0 17 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.919 109.0 50.4 -67.5 -46.1 73.1 18.1 -26.7 8 8 A D H X S+ 0 0 106 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.895 114.7 44.4 -59.9 -39.5 71.1 14.9 -27.2 9 9 A R H X S+ 0 0 41 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.903 113.4 49.3 -73.6 -41.3 74.3 12.9 -27.1 10 10 A A H X S+ 0 0 11 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.906 109.1 53.6 -63.1 -41.7 75.7 14.8 -24.1 11 11 A A H < S+ 0 0 20 -4,-2.8 4,-0.2 1,-0.2 -1,-0.2 0.871 115.3 38.5 -64.9 -37.4 72.5 14.4 -22.2 12 12 A E H >< S+ 0 0 124 -4,-1.4 3,-1.2 -5,-0.2 4,-0.2 0.882 114.1 55.2 -80.2 -35.8 72.5 10.6 -22.7 13 13 A D H >< S+ 0 0 47 -4,-2.6 3,-1.9 1,-0.3 -2,-0.2 0.816 96.2 64.0 -68.0 -30.1 76.2 10.2 -22.3 14 14 A V G >< S+ 0 0 16 -4,-2.1 3,-0.9 1,-0.3 -1,-0.3 0.698 91.4 67.9 -68.9 -14.9 76.2 11.9 -18.9 15 15 A R G < S+ 0 0 223 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.659 91.2 63.6 -71.8 -16.7 74.1 9.0 -17.7 16 16 A K G < S+ 0 0 84 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.296 71.3 140.3 -92.8 8.2 77.2 6.7 -18.2 17 17 A L < - 0 0 31 -3,-0.9 158,-0.2 1,-0.1 157,-0.1 -0.185 49.7-144.6 -58.3 143.2 79.3 8.4 -15.5 18 18 A K S S+ 0 0 154 156,-2.2 2,-0.3 152,-0.1 -1,-0.1 0.596 84.4 34.1 -85.7 -9.3 81.4 6.0 -13.5 19 19 A A S S- 0 0 47 155,-0.4 -1,-0.1 0, 0.0 154,-0.1 -0.992 89.6-104.9-143.0 150.2 81.0 8.2 -10.4 20 20 A R - 0 0 163 -2,-0.3 3,-0.1 1,-0.1 6,-0.0 -0.611 37.7-126.6 -76.8 122.6 78.2 10.4 -9.0 21 21 A P - 0 0 8 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.290 33.8 -97.1 -60.5 152.1 79.0 14.2 -9.4 22 22 A D >> - 0 0 87 1,-0.1 4,-2.0 3,-0.0 3,-0.5 -0.152 41.4 -94.8 -66.9 169.4 78.8 16.3 -6.3 23 23 A D H 3> S+ 0 0 108 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.895 123.5 50.4 -56.2 -47.0 75.6 18.2 -5.5 24 24 A G H 3> S+ 0 0 47 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.823 109.7 52.0 -63.9 -31.3 76.7 21.5 -7.0 25 25 A E H <> S+ 0 0 32 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.872 109.5 48.8 -70.9 -38.1 77.6 19.7 -10.2 26 26 A L H X S+ 0 0 57 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.864 110.4 52.3 -69.5 -37.2 74.2 18.1 -10.4 27 27 A K H X S+ 0 0 77 -4,-2.3 4,-3.0 -5,-0.2 5,-0.2 0.944 110.2 46.8 -61.9 -48.7 72.6 21.4 -9.8 28 28 A E H X S+ 0 0 68 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.925 113.9 49.1 -60.4 -43.3 74.5 23.1 -12.7 29 29 A L H X S+ 0 0 19 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.913 114.4 44.8 -60.5 -44.7 73.8 20.2 -15.0 30 30 A Y H X S+ 0 0 61 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.929 111.1 52.7 -68.9 -45.0 70.1 20.3 -14.1 31 31 A G H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.907 112.5 44.8 -57.3 -44.0 69.8 24.1 -14.4 32 32 A L H X S+ 0 0 3 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.868 110.6 54.1 -69.0 -39.7 71.3 24.1 -17.8 33 33 A Y H X S+ 0 0 93 -4,-1.9 4,-2.2 -5,-0.2 5,-0.3 0.940 113.0 42.1 -60.4 -49.0 69.2 21.2 -19.0 34 34 A K H X>S+ 0 0 52 -4,-2.5 4,-3.4 1,-0.2 5,-1.4 0.933 114.4 50.5 -64.7 -47.0 65.9 22.9 -18.0 35 35 A Q H <5S+ 0 0 3 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.860 113.5 47.7 -61.2 -32.9 67.0 26.3 -19.3 36 36 A A H <5S+ 0 0 8 -4,-2.1 -1,-0.2 122,-0.3 -2,-0.2 0.907 124.4 27.9 -72.2 -43.3 68.0 24.7 -22.7 37 37 A I H <5S+ 0 0 92 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.856 138.4 20.0 -91.2 -39.3 64.8 22.6 -23.2 38 38 A V T <5S- 0 0 81 -4,-3.4 -3,-0.2 -5,-0.3 2,-0.2 0.758 89.6-148.3-102.1 -34.2 62.2 24.6 -21.3 39 39 A G < + 0 0 17 -5,-1.4 -1,-0.2 115,-0.1 -2,-0.1 -0.573 55.9 5.1 91.0-161.1 63.6 28.2 -21.0 40 40 A D S S- 0 0 88 -2,-0.2 108,-0.1 1,-0.1 2,-0.1 -0.219 84.9 -98.0 -54.2 142.3 62.9 30.6 -18.1 41 41 A I - 0 0 37 106,-0.1 -1,-0.1 1,-0.1 3,-0.0 -0.403 36.4-146.1 -52.8 135.2 60.9 29.3 -15.1 42 42 A N + 0 0 157 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.424 67.7 45.8-102.4 7.9 57.4 30.6 -15.9 43 43 A I S S- 0 0 111 3,-0.0 2,-0.9 2,-0.0 -1,-0.1 -0.998 78.3-116.1-143.9 149.0 56.0 31.4 -12.5 44 44 A A - 0 0 61 -2,-0.3 3,-0.1 1,-0.0 -2,-0.0 -0.745 35.3-138.9 -81.5 108.0 57.1 33.1 -9.3 45 45 A C >> - 0 0 40 -2,-0.9 3,-1.2 1,-0.1 4,-0.7 -0.589 30.4-105.4 -72.3 120.7 57.2 30.3 -6.7 46 46 A P T 34 S+ 0 0 126 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.131 99.9 4.9 -52.6 137.8 55.8 31.8 -3.6 47 47 A G T >4 S+ 0 0 37 1,-0.1 3,-2.3 -3,-0.1 7,-0.3 -0.153 103.3 97.2 83.9 -41.7 58.5 32.5 -1.0 48 48 A M T <4 S+ 0 0 28 -3,-1.2 -1,-0.1 -2,-0.8 6,-0.0 0.789 91.5 43.5 -52.2 -28.4 61.3 31.5 -3.4 49 49 A L T 3< S+ 0 0 99 -4,-0.7 2,-1.9 1,-0.1 -1,-0.3 0.530 90.1 93.8 -92.8 -10.3 61.7 35.2 -4.1 50 50 A D <> + 0 0 89 -3,-2.3 4,-2.3 1,-0.2 5,-0.2 -0.591 51.9 166.8 -77.4 75.5 61.3 35.9 -0.4 51 51 A L H > + 0 0 113 -2,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.851 69.4 52.0 -68.5 -35.7 65.1 35.9 0.1 52 52 A K H > S+ 0 0 80 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.949 113.0 44.2 -64.0 -49.1 65.0 37.4 3.6 53 53 A G H > S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.886 113.9 50.1 -63.7 -40.2 62.5 34.9 4.9 54 54 A K H X S+ 0 0 18 -4,-2.3 4,-2.7 -7,-0.3 5,-0.2 0.911 109.6 51.6 -64.3 -43.3 64.3 32.0 3.2 55 55 A A H X S+ 0 0 39 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.884 110.0 48.9 -62.8 -40.1 67.7 33.1 4.7 56 56 A K H X S+ 0 0 100 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.946 112.4 47.3 -65.5 -47.5 66.2 33.3 8.2 57 57 A W H X S+ 0 0 22 -4,-2.2 4,-3.3 1,-0.2 5,-0.2 0.943 114.9 46.1 -57.9 -49.3 64.6 29.9 8.0 58 58 A E H X S+ 0 0 72 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.921 114.0 48.8 -60.1 -45.7 67.8 28.3 6.7 59 59 A A H < S+ 0 0 6 -4,-2.5 4,-0.3 -5,-0.2 -1,-0.2 0.925 118.7 38.3 -60.1 -47.5 70.0 30.0 9.3 60 60 A W H >< S+ 0 0 40 -4,-2.8 3,-1.6 1,-0.2 -2,-0.2 0.881 111.3 57.5 -75.6 -40.5 67.8 29.0 12.1 61 61 A N H >< S+ 0 0 52 -4,-3.3 3,-1.8 -5,-0.3 -1,-0.2 0.849 96.5 65.8 -59.8 -32.7 67.0 25.5 10.8 62 62 A L T 3< S+ 0 0 135 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.742 100.5 51.1 -57.7 -24.9 70.7 24.8 10.8 63 63 A K T X S+ 0 0 40 -3,-1.6 3,-2.2 -4,-0.3 -1,-0.3 0.314 78.2 143.2 -99.5 6.9 70.7 25.1 14.6 64 64 A K T < + 0 0 99 -3,-1.8 3,-0.1 1,-0.3 -3,-0.1 -0.204 69.6 17.6 -48.3 129.4 67.8 22.7 15.1 65 65 A G T 3 S+ 0 0 58 1,-0.3 -1,-0.3 57,-0.1 2,-0.2 0.220 84.1 134.8 92.8 -16.6 68.4 20.6 18.2 66 66 A L < - 0 0 58 -3,-2.2 -1,-0.3 1,-0.1 61,-0.1 -0.518 58.7-119.6 -62.1 131.8 71.0 22.8 19.9 67 67 A S > - 0 0 57 -2,-0.2 4,-2.5 -3,-0.1 5,-0.3 -0.260 24.0-105.2 -67.4 161.1 70.0 23.1 23.5 68 68 A T H > S+ 0 0 91 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.931 120.9 49.1 -51.0 -50.2 69.3 26.6 24.9 69 69 A E H > S+ 0 0 65 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.899 111.9 46.0 -60.6 -47.0 72.7 26.6 26.7 70 70 A D H > S+ 0 0 93 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.872 114.2 48.4 -67.7 -37.7 74.8 25.5 23.7 71 71 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 52,-0.2 0.881 113.3 47.9 -67.7 -39.0 73.0 28.0 21.4 72 72 A T H X S+ 0 0 15 -4,-2.6 4,-2.1 -5,-0.3 -2,-0.2 0.940 112.8 48.3 -64.3 -48.3 73.5 30.8 24.0 73 73 A S H X S+ 0 0 69 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.929 113.7 47.1 -56.4 -48.4 77.2 29.9 24.5 74 74 A A H X S+ 0 0 34 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.853 107.2 56.2 -66.2 -36.9 77.7 29.8 20.7 75 75 A Y H X S+ 0 0 8 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.948 108.2 49.0 -58.3 -49.6 76.0 33.1 20.1 76 76 A I H X S+ 0 0 28 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.910 111.4 48.2 -57.2 -45.7 78.3 34.8 22.6 77 77 A S H X S+ 0 0 77 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.919 114.3 47.1 -63.3 -42.2 81.4 33.3 20.9 78 78 A K H X S+ 0 0 38 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.942 112.7 48.2 -63.6 -48.3 80.1 34.3 17.5 79 79 A A H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.912 111.5 50.4 -58.1 -45.1 79.3 37.8 18.7 80 80 A K H X S+ 0 0 139 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.876 108.3 54.1 -60.4 -38.8 82.7 38.2 20.3 81 81 A E H X S+ 0 0 99 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.914 110.6 44.8 -61.6 -43.9 84.3 37.0 17.1 82 82 A L H X>S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.5 0.843 112.1 52.1 -69.5 -37.3 82.5 39.7 15.1 83 83 A I H X5S+ 0 0 34 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.880 111.8 46.9 -64.4 -40.1 83.3 42.4 17.7 84 84 A E H <5S+ 0 0 166 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.931 116.7 44.7 -67.8 -44.0 87.0 41.4 17.5 85 85 A K H <5S+ 0 0 118 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.957 130.1 19.6 -63.3 -53.5 86.9 41.4 13.7 86 86 A Y H <5S- 0 0 55 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.778 99.7-136.3 -96.7 -29.2 85.1 44.6 13.1 87 87 A G << 0 0 25 -4,-1.6 18,-2.1 -5,-0.5 19,-0.4 0.008 360.0 360.0 92.1 159.6 85.4 46.6 16.3 88 88 A I 0 0 98 16,-0.2 -1,-0.1 17,-0.1 -4,-0.1 0.277 360.0 360.0-140.1 360.0 83.0 48.6 18.4 89 !* 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 90 3 B L > 0 0 84 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -43.9 75.6 32.8 30.4 91 4 B Q H > + 0 0 69 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.935 360.0 45.8 -56.9 -48.9 72.3 34.7 30.3 92 5 B A H > S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 112.5 50.1 -62.5 -43.7 74.0 38.0 31.3 93 6 B D H > S+ 0 0 99 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.851 111.5 50.4 -62.8 -34.8 76.9 37.4 28.8 94 7 B F H X S+ 0 0 13 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.934 109.1 50.0 -67.5 -47.9 74.2 36.7 26.1 95 8 B D H X S+ 0 0 103 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.887 114.4 45.1 -58.2 -39.4 72.3 39.9 26.9 96 9 B R H X S+ 0 0 41 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.898 113.4 48.9 -72.8 -40.9 75.5 42.0 26.7 97 10 B A H X S+ 0 0 8 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.903 109.2 53.4 -65.1 -40.9 76.7 40.3 23.6 98 11 B A H < S+ 0 0 20 -4,-2.7 4,-0.2 1,-0.2 -1,-0.2 0.879 115.3 39.5 -64.0 -39.3 73.4 40.8 21.9 99 12 B E H >< S+ 0 0 121 -4,-1.5 3,-1.3 -5,-0.2 4,-0.2 0.896 114.2 54.1 -76.1 -39.4 73.4 44.5 22.6 100 13 B D H >< S+ 0 0 41 -4,-2.7 3,-2.2 1,-0.3 -2,-0.2 0.820 96.0 64.9 -67.8 -30.7 77.1 45.0 21.9 101 14 B V G >< S+ 0 0 19 -4,-2.1 3,-0.9 1,-0.3 -1,-0.3 0.684 91.5 67.0 -69.1 -13.8 76.9 43.5 18.5 102 15 B R G < S+ 0 0 223 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.649 92.8 62.3 -74.1 -15.2 74.7 46.5 17.6 103 16 B K G < S+ 0 0 91 -3,-2.2 -1,-0.2 -4,-0.2 -2,-0.2 0.343 72.3 139.1 -92.6 5.0 77.7 48.7 18.1 104 17 B L < - 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