==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FATTY ACID BINDING PROTEIN 23-DEC-97 1A18 . COMPND 2 MOLECULE: ADIPOCYTE LIPID BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.ORY,A.MAZHARY,H.KUANG,R.DAVIES,M.DISTEFANO,L.BANASZAK . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7005.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 83.2 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 . 65 49.6 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 3.8 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 . 24 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 2 0 0 0 0 0 0 0 0 0 0 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 . 0 0 0 2 1 1 4 1 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 1 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 C > 0 0 45 0, 0.0 3,-1.1 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 29.7 40.6 9.1 -55.9 2 2 A D T 3 + 0 0 129 1,-0.2 42,-0.1 2,-0.2 3,-0.0 0.552 360.0 72.9 -76.9 -8.5 43.3 11.6 -57.0 3 3 A A T 3 S+ 0 0 52 1,-0.2 -1,-0.2 105,-0.0 0, 0.0 0.676 96.4 50.5 -77.6 -18.0 40.6 13.7 -58.7 4 4 A F S < S+ 0 0 4 -3,-1.1 38,-0.4 104,-0.1 -1,-0.2 0.668 82.0 115.3 -93.7 -18.3 39.3 14.8 -55.3 5 5 A V + 0 0 47 -4,-0.5 2,-0.3 36,-0.1 38,-0.2 -0.229 53.6 55.0 -57.4 132.8 42.7 15.9 -53.9 6 6 A G E S-A 42 0A 21 36,-2.5 36,-1.8 2,-0.0 2,-0.4 -0.858 86.9 -58.9 140.0-174.3 43.0 19.6 -53.1 7 7 A T E -A 41 0A 60 -2,-0.3 124,-2.1 34,-0.2 2,-0.4 -0.926 49.2-168.4-109.3 132.8 41.5 22.6 -51.3 8 8 A W E -AB 40 130A 0 32,-2.3 32,-0.6 -2,-0.4 2,-0.4 -0.969 12.4-151.3-129.3 141.5 37.9 23.6 -52.1 9 9 A K E -AB 39 129A 98 120,-2.7 120,-1.4 -2,-0.4 30,-0.2 -0.856 28.3-113.4-107.3 141.8 35.7 26.6 -51.3 10 10 A L E + B 0 128A 16 28,-1.2 118,-0.2 -2,-0.4 3,-0.1 -0.497 37.7 168.9 -70.8 140.3 31.9 26.3 -51.0 11 11 A V E + 0 0 68 116,-3.0 2,-0.3 1,-0.4 117,-0.2 0.576 60.5 11.9-126.5 -23.7 30.2 28.3 -53.8 12 12 A S E - B 0 127A 41 115,-1.3 115,-1.1 2,-0.0 -1,-0.4 -0.990 53.3-168.1-154.4 157.5 26.5 27.3 -53.6 13 13 A S E - B 0 126A 54 -2,-0.3 2,-0.4 113,-0.2 113,-0.2 -0.954 6.2-178.4-152.8 128.4 24.1 25.4 -51.3 14 14 A E E - B 0 125A 111 111,-1.7 111,-2.2 -2,-0.3 -2,-0.0 -0.996 69.1 -7.6-134.6 132.4 20.5 24.2 -51.9 15 15 A N S > S+ 0 0 93 -2,-0.4 4,-1.7 109,-0.2 5,-0.1 0.696 82.0 134.9 60.1 24.2 18.1 22.5 -49.5 16 16 A F H > + 0 0 21 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.934 69.3 52.6 -66.8 -44.8 20.8 22.1 -46.8 17 17 A D H > S+ 0 0 61 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.888 108.6 50.4 -57.5 -42.3 18.4 23.3 -44.1 18 18 A D H > S+ 0 0 78 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.895 111.5 49.4 -62.6 -41.4 15.8 20.7 -45.1 19 19 A Y H X S+ 0 0 7 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.945 111.6 46.7 -63.1 -51.3 18.5 18.0 -45.0 20 20 A M H X>S+ 0 0 9 -4,-2.8 5,-2.8 1,-0.2 4,-0.8 0.880 109.4 55.3 -58.2 -42.3 19.8 19.0 -41.6 21 21 A K H ><5S+ 0 0 122 -4,-2.4 3,-0.6 -5,-0.2 -1,-0.2 0.908 108.0 50.7 -57.2 -42.2 16.2 19.1 -40.3 22 22 A E H 3<5S+ 0 0 51 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.878 105.5 52.1 -65.0 -42.4 15.8 15.5 -41.5 23 23 A V H 3<5S- 0 0 7 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.652 125.9-104.5 -70.3 -11.4 18.9 14.2 -39.8 24 24 A G T <<5 + 0 0 60 -4,-0.8 2,-0.3 -3,-0.6 -3,-0.2 0.761 58.3 169.1 95.4 30.5 17.5 15.8 -36.7 25 25 A V < - 0 0 12 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.0 -0.592 38.6-106.9 -79.8 133.5 19.6 18.9 -36.3 26 26 A G > - 0 0 43 -2,-0.3 4,-2.6 50,-0.1 5,-0.2 -0.240 24.9-115.3 -60.4 143.0 18.4 21.4 -33.7 27 27 A F H > S+ 0 0 144 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.856 110.8 46.8 -41.8 -55.9 16.9 24.7 -34.9 28 28 A A H >> S+ 0 0 68 1,-0.2 4,-1.5 2,-0.2 3,-0.7 0.943 116.7 40.3 -58.2 -56.7 19.7 27.0 -33.4 29 29 A T H 3> S+ 0 0 63 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.819 107.8 65.3 -64.3 -30.0 22.7 25.0 -34.7 30 30 A R H 3X S+ 0 0 36 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.848 104.8 44.7 -60.3 -35.6 20.9 24.4 -38.0 31 31 A K H < S+ 0 0 10 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.908 108.5 52.7 -71.3 -41.9 25.6 25.6 -39.8 34 34 A G H 3< S+ 0 0 45 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.757 104.3 55.6 -65.9 -27.3 23.7 27.1 -42.8 35 35 A M T 3< S+ 0 0 161 -4,-1.3 2,-0.3 -5,-0.1 -1,-0.3 0.486 90.3 102.0 -83.7 -4.4 25.6 30.4 -42.4 36 36 A A < - 0 0 5 -3,-1.3 19,-0.1 -4,-0.2 -3,-0.0 -0.612 53.6-164.4 -87.5 141.7 28.9 28.6 -42.7 37 37 A K - 0 0 136 -2,-0.3 -3,-0.1 -27,-0.0 -27,-0.1 -0.808 26.3-162.5-122.6 82.0 31.0 28.5 -45.9 38 38 A P - 0 0 2 0, 0.0 -28,-1.2 0, 0.0 2,-0.5 -0.096 18.3-134.0 -66.1 162.5 33.5 25.6 -45.2 39 39 A N E -AC 9 54A 52 15,-2.0 15,-0.7 -30,-0.2 2,-0.4 -0.859 19.3-156.8-122.9 90.5 36.7 24.8 -46.9 40 40 A M E -AC 8 53A 0 -32,-0.6 -32,-2.3 -2,-0.5 2,-0.6 -0.575 8.1-168.0 -70.3 121.9 36.8 21.1 -47.6 41 41 A I E -AC 7 52A 31 11,-3.9 11,-2.8 -2,-0.4 2,-0.4 -0.916 2.2-167.9-118.3 103.1 40.5 19.9 -47.9 42 42 A I E +AC 6 51A 3 -36,-1.8 -36,-2.5 -2,-0.6 2,-0.3 -0.731 14.1 166.6 -93.3 139.2 40.8 16.4 -49.3 43 43 A S E - C 0 50A 41 7,-2.3 7,-3.1 -2,-0.4 2,-0.3 -0.973 21.0-150.1-148.5 159.5 44.2 14.7 -49.2 44 44 A V E + C 0 49A 47 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.984 12.1 176.4-136.0 144.3 45.8 11.3 -49.6 45 45 A N E > - C 0 48A 134 3,-2.3 3,-1.5 -2,-0.3 2,-0.2 -0.780 69.6 -52.2-148.3 95.2 48.8 9.5 -48.1 46 46 A G T 3 S- 0 0 66 -2,-0.3 -1,-0.2 1,-0.3 0, 0.0 -0.527 120.7 -19.1 73.1-133.8 49.2 6.0 -49.2 47 47 A D T 3 S+ 0 0 111 -2,-0.2 2,-0.6 -3,-0.1 19,-0.4 0.340 119.6 96.9 -87.8 7.1 46.0 4.0 -48.6 48 48 A L E < -C 45 0A 66 -3,-1.5 -3,-2.3 17,-0.1 2,-0.4 -0.879 55.9-165.7-105.5 119.5 44.8 6.6 -46.2 49 49 A V E -CD 44 64A 5 15,-3.6 15,-2.8 -2,-0.6 2,-0.5 -0.852 4.1-164.4-103.5 135.4 42.4 9.3 -47.4 50 50 A T E -CD 43 63A 15 -7,-3.1 -7,-2.3 -2,-0.4 2,-0.6 -0.975 8.7-168.8-128.1 124.0 41.7 12.4 -45.2 51 51 A I E -CD 42 62A 3 11,-2.4 11,-1.6 -2,-0.5 2,-0.5 -0.931 10.9-170.8-111.0 108.4 38.9 14.9 -45.7 52 52 A R E -CD 41 61A 84 -11,-2.8 -11,-3.9 -2,-0.6 2,-0.5 -0.886 2.8-166.0-105.9 123.2 39.3 18.0 -43.5 53 53 A S E -CD 40 60A 7 7,-2.7 7,-1.8 -2,-0.5 2,-0.5 -0.934 1.5-168.3-109.3 128.0 36.5 20.5 -43.3 54 54 A E E +C 39 0A 88 -15,-0.7 -15,-2.0 -2,-0.5 2,-0.3 -0.968 20.6 151.4-121.2 118.8 37.1 23.9 -41.9 55 55 A S - 0 0 24 -2,-0.5 -19,-0.0 -17,-0.2 4,-0.0 -0.901 58.0-115.7-139.7 167.1 34.2 26.1 -41.0 56 56 A T S S+ 0 0 141 -2,-0.3 3,-0.1 1,-0.1 -23,-0.1 0.650 118.9 53.5 -75.4 -16.7 33.2 28.9 -38.6 57 57 A F S S- 0 0 61 1,-0.2 2,-0.3 -24,-0.1 -1,-0.1 0.948 128.2 -30.9 -81.6 -57.1 30.8 26.3 -37.3 58 58 A K - 0 0 70 -25,-0.1 2,-0.6 2,-0.0 -1,-0.2 -0.884 50.4-128.1-169.9 133.5 33.1 23.4 -36.5 59 59 A N - 0 0 108 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.782 34.2-178.9 -89.2 118.0 36.4 22.0 -37.8 60 60 A T E -D 53 0A 33 -7,-1.8 -7,-2.7 -2,-0.6 2,-0.3 -0.845 10.8-171.8-117.9 153.4 36.1 18.3 -38.6 61 61 A E E -D 52 0A 115 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.972 2.9-177.6-147.5 127.0 38.6 15.7 -39.8 62 62 A I E -D 51 0A 20 -11,-1.6 -11,-2.4 -2,-0.3 2,-0.4 -0.990 3.8-170.7-127.1 133.3 38.2 12.2 -40.9 63 63 A S E +D 50 0A 56 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.978 24.8 149.6-119.8 136.6 41.0 9.9 -42.1 64 64 A F E -D 49 0A 7 -15,-2.8 -15,-3.6 -2,-0.4 2,-0.3 -0.985 43.6-118.8-160.9 169.3 40.0 6.5 -43.6 65 65 A K > - 0 0 86 3,-0.3 3,-1.2 -2,-0.3 19,-0.4 -0.858 47.6 -99.4-111.4 147.0 40.8 3.6 -46.0 66 66 A L T 3 S+ 0 0 66 -19,-0.4 19,-0.2 -2,-0.3 3,-0.1 -0.384 103.6 11.8 -67.9 145.8 38.3 2.9 -48.8 67 67 A G T 3 S+ 0 0 46 17,-2.8 2,-0.6 1,-0.1 -1,-0.2 0.528 100.6 113.2 67.0 5.0 35.8 0.0 -48.2 68 68 A V < - 0 0 78 -3,-1.2 -3,-0.3 16,-0.3 16,-0.3 -0.940 68.1-125.2-115.6 116.4 36.7 -0.2 -44.5 69 69 A E + 0 0 102 -2,-0.6 2,-0.3 14,-0.1 14,-0.2 -0.200 35.8 179.4 -55.6 138.5 34.1 0.8 -41.9 70 70 A F E -E 82 0A 30 12,-3.0 12,-3.1 -6,-0.0 2,-0.4 -0.934 29.1-107.5-142.1 163.4 35.1 3.5 -39.4 71 71 A D E +E 81 0A 109 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.778 37.8 178.6 -93.3 138.1 33.8 5.5 -36.4 72 72 A E E -E 80 0A 21 8,-2.1 8,-2.8 -2,-0.4 2,-0.7 -0.997 28.5-150.8-144.9 141.4 32.9 9.1 -36.9 73 73 A I E -E 79 0A 99 -2,-0.3 6,-0.2 6,-0.2 4,-0.1 -0.950 32.9-143.4-109.4 105.0 31.6 12.0 -34.8 74 74 A T > - 0 0 6 4,-2.3 3,-1.6 -2,-0.7 -2,-0.0 -0.084 25.3-101.3 -63.5 168.9 29.8 14.3 -37.2 75 75 A A T 3 S+ 0 0 32 1,-0.3 -1,-0.1 2,-0.1 -16,-0.0 0.875 124.9 55.1 -59.9 -39.0 29.8 18.1 -36.9 76 76 A D T 3 S- 0 0 44 1,-0.1 -1,-0.3 -18,-0.0 -50,-0.1 0.153 124.6-106.2 -81.7 19.3 26.3 18.0 -35.5 77 77 A D < + 0 0 117 -3,-1.6 2,-0.3 1,-0.2 -2,-0.1 0.683 68.8 148.4 64.3 26.4 27.7 15.6 -32.8 78 78 A R - 0 0 33 19,-0.0 -4,-2.3 1,-0.0 2,-0.7 -0.667 44.2-137.0 -86.7 143.4 26.1 12.4 -34.1 79 79 A K E +E 73 0A 149 -2,-0.3 2,-0.2 -6,-0.2 -6,-0.2 -0.919 39.7 169.1-102.3 110.6 28.1 9.2 -33.4 80 80 A V E -E 72 0A 3 -8,-2.8 -8,-2.1 -2,-0.7 2,-0.6 -0.740 40.8-122.6-123.4 168.9 27.9 7.2 -36.6 81 81 A K E -EF 71 96A 85 15,-2.7 15,-2.9 -2,-0.2 2,-0.3 -0.957 39.5-170.2-108.0 119.3 29.3 4.2 -38.5 82 82 A S E +EF 70 95A 0 -12,-3.1 -12,-3.0 -2,-0.6 2,-0.3 -0.856 19.6 179.8-118.3 154.3 30.8 5.2 -41.8 83 83 A I E - F 0 94A 46 11,-1.2 11,-1.9 -2,-0.3 2,-0.5 -0.953 12.0-159.3-150.8 122.5 32.1 3.5 -44.9 84 84 A I E + F 0 93A 0 -19,-0.4 -17,-2.8 -2,-0.3 -16,-0.3 -0.930 13.3 177.8-111.3 131.0 33.4 5.3 -48.0 85 85 A T E - F 0 92A 51 7,-2.2 7,-3.4 -2,-0.5 2,-1.0 -0.869 36.4-122.6-127.6 160.3 33.6 3.7 -51.4 86 86 A L E + F 0 91A 83 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.853 46.4 171.1-102.1 87.2 34.7 4.8 -54.9 87 87 A D E > - F 0 90A 107 3,-2.3 3,-1.9 -2,-1.0 -2,-0.1 -0.927 64.0 -14.2-107.2 123.2 31.4 3.9 -56.6 88 88 A G T 3 S- 0 0 79 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.865 127.6 -55.2 56.2 38.6 30.8 5.0 -60.2 89 89 A G T 3 S+ 0 0 60 -3,-0.2 2,-0.4 1,-0.2 19,-0.3 0.440 119.4 106.4 75.9 0.5 33.8 7.4 -60.1 90 90 A A E < S-F 87 0A 7 -3,-1.9 -3,-2.3 17,-0.1 2,-0.9 -0.886 77.2-117.1-116.8 144.2 32.3 9.2 -57.0 91 91 A L E -FG 86 106A 1 15,-2.4 15,-2.1 -2,-0.4 2,-0.7 -0.685 38.0-167.4 -76.8 106.5 33.3 9.1 -53.4 92 92 A V E -FG 85 105A 25 -7,-3.4 -7,-2.2 -2,-0.9 2,-0.5 -0.884 7.2-175.9-107.7 111.6 30.2 7.6 -51.8 93 93 A Q E -FG 84 104A 1 11,-2.6 11,-3.9 -2,-0.7 2,-0.5 -0.881 5.3-167.3-107.3 130.1 30.0 7.8 -48.0 94 94 A V E -FG 83 103A 38 -11,-1.9 -11,-1.2 -2,-0.5 2,-0.5 -0.970 5.5-157.4-120.4 127.7 27.1 6.2 -46.1 95 95 A Q E -FG 82 102A 4 7,-3.2 7,-2.3 -2,-0.5 2,-0.4 -0.939 7.6-168.9-107.4 120.5 26.5 7.0 -42.4 96 96 A K E +FG 81 101A 79 -15,-2.9 -15,-2.7 -2,-0.5 2,-0.3 -0.899 19.1 147.6-111.2 133.0 24.6 4.6 -40.2 97 97 A W E > - G 0 100A 17 3,-1.7 3,-2.6 -2,-0.4 -17,-0.1 -0.928 64.5 -5.5-164.1 137.8 23.4 5.4 -36.7 98 98 A D T 3 S- 0 0 141 1,-0.3 3,-0.1 -2,-0.3 -18,-0.0 0.810 125.1 -56.7 44.2 44.3 20.4 4.5 -34.5 99 99 A G T 3 S+ 0 0 90 1,-0.3 -1,-0.3 0, 0.0 2,-0.1 0.301 118.1 110.9 76.3 -13.8 18.7 2.5 -37.3 100 100 A K E < -G 97 0A 89 -3,-2.6 -3,-1.7 -77,-0.1 2,-0.3 -0.419 50.4-160.1 -87.7 168.2 18.8 5.6 -39.5 101 101 A S E +G 96 0A 58 -5,-0.2 19,-0.4 -2,-0.1 2,-0.3 -0.911 12.1 180.0-158.0 126.7 21.0 6.1 -42.6 102 102 A T E -G 95 0A 0 -7,-2.3 -7,-3.2 -2,-0.3 2,-0.4 -0.911 13.8-150.8-123.8 150.6 22.3 9.0 -44.7 103 103 A T E -GH 94 118A 46 15,-1.9 15,-2.7 -2,-0.3 2,-0.5 -0.974 2.9-161.3-124.6 138.7 24.5 9.0 -47.8 104 104 A I E -GH 93 117A 3 -11,-3.9 -11,-2.6 -2,-0.4 2,-0.4 -0.949 8.4-162.7-123.5 111.2 26.9 11.6 -48.9 105 105 A K E -GH 92 116A 55 11,-3.1 11,-2.3 -2,-0.5 2,-0.5 -0.776 6.3-171.0 -98.3 133.0 28.1 11.7 -52.5 106 106 A R E +GH 91 115A 0 -15,-2.1 -15,-2.4 -2,-0.4 2,-0.3 -0.965 19.8 165.0-123.4 110.4 31.2 13.6 -53.6 107 107 A K E - 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