==== 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 LIPID-BINDING PROTEIN 25-MAR-94 1ADL . COMPND 2 MOLECULE: ADIPOCYTE LIPID-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.M.LALONDE,M.LEVENSON,J.J.ROE,D.A.BERNLOHR,L.J.BANASZAK . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7364.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 71.8 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 . 64 48.9 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 . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 10.7 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 1 1 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 5 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 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 37 0, 0.0 3,-1.7 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0 52.1 -27.7 65.0 -5.2 2 2 A D T 34 + 0 0 144 1,-0.3 3,-0.4 2,-0.2 42,-0.0 0.751 360.0 67.6 -61.4 -27.3 -27.0 61.5 -6.6 3 3 A A T 34 S+ 0 0 49 1,-0.2 -1,-0.3 86,-0.0 0, 0.0 0.671 102.0 48.5 -67.8 -16.9 -29.5 60.0 -4.1 4 4 A F T <4 S+ 0 0 4 -3,-1.7 38,-0.3 104,-0.1 -1,-0.2 0.658 82.3 114.8 -96.5 -19.5 -32.3 61.8 -6.0 5 5 A V < + 0 0 55 -4,-0.7 2,-0.3 -3,-0.4 38,-0.2 -0.257 55.0 52.1 -58.9 131.0 -31.4 60.8 -9.5 6 6 A G E S-A 42 0A 20 36,-2.2 36,-2.6 2,-0.0 2,-0.5 -0.871 88.0 -59.8 140.2-173.3 -33.9 58.6 -11.3 7 7 A T E -A 41 0A 56 -2,-0.3 124,-2.8 34,-0.2 2,-0.3 -0.958 47.9-170.9-112.9 129.9 -37.5 58.2 -12.2 8 8 A W E -AB 40 130A 0 32,-3.2 32,-2.6 -2,-0.5 2,-0.4 -0.923 10.1-151.1-123.6 146.1 -40.1 58.1 -9.4 9 9 A K E -AB 39 129A 68 120,-3.0 120,-2.3 -2,-0.3 30,-0.2 -0.934 28.0-107.8-119.5 139.2 -43.8 57.3 -9.3 10 10 A L E + B 0 128A 14 28,-1.6 118,-0.2 -2,-0.4 3,-0.1 -0.416 38.2 168.1 -64.4 132.7 -46.3 58.6 -6.9 11 11 A V E + 0 0 61 116,-3.1 2,-0.3 1,-0.4 117,-0.2 0.689 62.7 7.5-115.1 -34.5 -47.6 56.0 -4.4 12 12 A S E - B 0 127A 61 115,-1.4 115,-2.3 2,-0.0 -1,-0.4 -0.993 54.6-163.7-150.1 154.6 -49.5 58.0 -1.8 13 13 A S E - B 0 126A 56 -2,-0.3 2,-0.4 113,-0.2 113,-0.2 -0.995 4.0-168.3-139.9 142.6 -50.7 61.6 -1.1 14 14 A E E S- B 0 125A 113 111,-1.5 111,-1.8 -2,-0.3 -2,-0.0 -0.987 70.5 -14.7-138.6 123.9 -51.8 63.2 2.1 15 15 A N S > S+ 0 0 75 -2,-0.4 4,-1.9 109,-0.2 5,-0.1 0.643 82.7 138.4 62.5 21.1 -53.6 66.6 2.4 16 16 A F H > + 0 0 39 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.905 68.9 50.4 -64.0 -42.8 -52.7 67.7 -1.1 17 17 A D H > S+ 0 0 34 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.909 110.6 50.9 -62.6 -38.2 -56.1 69.2 -1.9 18 18 A D H > S+ 0 0 79 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.872 109.7 50.1 -65.6 -39.1 -55.9 71.2 1.3 19 19 A Y H X S+ 0 0 11 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.943 112.0 47.2 -63.6 -47.8 -52.4 72.5 0.4 20 20 A M H X>S+ 0 0 12 -4,-2.6 5,-2.8 1,-0.2 4,-1.6 0.883 109.4 54.2 -62.0 -38.4 -53.6 73.5 -3.1 21 21 A K H <5S+ 0 0 98 -4,-2.5 3,-0.3 3,-0.2 -1,-0.2 0.946 110.2 47.3 -58.4 -47.2 -56.7 75.2 -1.5 22 22 A E H <5S+ 0 0 89 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.863 110.3 51.4 -63.6 -38.8 -54.2 77.2 0.8 23 23 A V H <5S- 0 0 7 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.773 122.1-109.9 -70.1 -25.9 -52.0 78.1 -2.2 24 24 A G T <5 + 0 0 60 -4,-1.6 -3,-0.2 -3,-0.3 2,-0.2 0.659 55.7 165.2 105.1 22.1 -55.1 79.3 -4.0 25 25 A V < - 0 0 13 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.0 -0.482 37.8-113.0 -73.9 136.9 -55.6 76.7 -6.7 26 26 A G > - 0 0 42 -2,-0.2 4,-2.7 50,-0.1 5,-0.2 -0.267 25.3-106.8 -67.5 158.4 -59.0 76.7 -8.5 27 27 A F H > S+ 0 0 141 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.890 116.4 46.9 -50.5 -53.9 -61.5 73.9 -8.2 28 28 A A H > S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.912 114.5 46.3 -58.6 -46.9 -61.1 72.5 -11.7 29 29 A T H > S+ 0 0 68 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.896 111.1 53.5 -64.8 -38.1 -57.3 72.5 -11.5 30 30 A R H X S+ 0 0 33 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.907 109.3 49.1 -63.1 -40.6 -57.4 71.0 -8.0 31 31 A K H X S+ 0 0 87 -4,-2.4 4,-0.8 -5,-0.2 -2,-0.2 0.907 112.7 46.0 -67.1 -40.2 -59.6 68.1 -9.3 32 32 A V H >X S+ 0 0 66 -4,-2.1 4,-1.6 1,-0.2 3,-0.9 0.938 113.4 50.4 -66.6 -45.2 -57.3 67.5 -12.3 33 33 A A H 3< S+ 0 0 27 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.895 108.0 52.9 -58.9 -43.7 -54.2 67.6 -10.1 34 34 A G H 3< S+ 0 0 53 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.686 108.8 50.1 -67.4 -20.5 -55.7 65.2 -7.6 35 35 A M H << S+ 0 0 166 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.767 92.0 93.0 -86.5 -31.1 -56.5 62.7 -10.4 36 36 A A < - 0 0 19 -4,-1.6 19,-0.1 -3,-0.2 -4,-0.0 -0.393 56.2-162.7 -68.1 137.4 -52.9 62.7 -11.8 37 37 A K - 0 0 139 -2,-0.1 -1,-0.1 17,-0.0 19,-0.1 -0.807 29.2-161.7-116.7 78.5 -50.4 60.2 -10.6 38 38 A P - 0 0 9 0, 0.0 -28,-1.6 0, 0.0 2,-0.4 -0.154 15.0-136.0 -65.9 157.5 -47.3 62.0 -11.9 39 39 A N E -AC 9 54A 53 15,-2.0 15,-2.8 -30,-0.2 2,-0.5 -0.950 16.7-148.8-111.4 133.4 -43.8 60.6 -12.4 40 40 A M E -AC 8 53A 8 -32,-2.6 -32,-3.2 -2,-0.4 2,-0.5 -0.932 10.3-167.3-108.2 130.0 -40.9 62.7 -11.2 41 41 A I E -AC 7 52A 41 11,-3.1 11,-2.8 -2,-0.5 2,-0.4 -0.977 3.9-172.3-119.8 121.6 -37.7 62.5 -13.1 42 42 A I E +AC 6 51A 3 -36,-2.6 -36,-2.2 -2,-0.5 2,-0.3 -0.944 10.8 164.4-117.7 133.5 -34.5 64.0 -11.5 43 43 A S E - C 0 50A 53 7,-2.2 7,-3.0 -2,-0.4 2,-0.4 -0.970 21.8-148.2-144.0 156.6 -31.2 64.4 -13.3 44 44 A V E + C 0 49A 60 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.992 12.4 177.4-130.5 137.1 -27.9 66.3 -12.8 45 45 A N E > - C 0 48A 136 3,-2.8 3,-1.8 -2,-0.4 2,-0.3 -0.869 69.1 -48.5-139.9 101.4 -25.6 67.6 -15.5 46 46 A G T 3 S- 0 0 67 -2,-0.3 -1,-0.0 1,-0.3 0, 0.0 -0.558 122.5 -23.7 70.4-130.0 -22.6 69.6 -14.2 47 47 A D T 3 S+ 0 0 96 -2,-0.3 2,-0.5 -3,-0.1 19,-0.5 0.278 118.8 99.4 -97.2 10.6 -24.0 72.0 -11.7 48 48 A L E < -C 45 0A 82 -3,-1.8 -3,-2.8 17,-0.1 2,-0.4 -0.873 54.2-165.6-101.3 125.6 -27.5 72.0 -13.3 49 49 A V E -CD 44 64A 3 15,-2.9 15,-2.4 -2,-0.5 2,-0.4 -0.897 5.1-158.2-108.1 138.1 -30.1 69.9 -11.6 50 50 A T E -CD 43 63A 28 -7,-3.0 -7,-2.2 -2,-0.4 2,-0.5 -0.974 8.5-171.5-121.9 130.1 -33.4 69.2 -13.5 51 51 A I E -CD 42 62A 9 11,-2.6 11,-1.7 -2,-0.4 2,-0.4 -0.986 11.2-176.3-120.3 118.5 -36.6 68.2 -11.9 52 52 A R E -CD 41 61A 66 -11,-2.8 -11,-3.1 -2,-0.5 2,-0.5 -0.955 11.3-162.5-120.1 133.8 -39.3 67.1 -14.4 53 53 A S E -CD 40 60A 34 7,-2.4 7,-2.7 -2,-0.4 2,-0.4 -0.973 11.2-166.2-116.2 126.1 -42.9 66.1 -13.5 54 54 A E E +C 39 0A 70 -15,-2.8 -15,-2.0 -2,-0.5 2,-0.3 -0.956 17.5 152.7-119.3 131.5 -44.9 64.2 -16.1 55 55 A S - 0 0 26 -2,-0.4 3,-0.3 3,-0.3 -19,-0.0 -0.972 54.3-104.9-149.1 155.8 -48.6 63.6 -16.1 56 56 A T S S+ 0 0 129 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.835 120.2 34.9 -51.8 -37.4 -51.2 63.0 -18.9 57 57 A F S S+ 0 0 167 1,-0.3 2,-0.3 -25,-0.1 -1,-0.2 0.673 128.3 13.0 -96.2 -17.4 -52.6 66.5 -18.6 58 58 A K - 0 0 96 -3,-0.3 2,-0.4 2,-0.0 -3,-0.3 -0.904 52.2-163.5-164.0 133.2 -49.4 68.6 -17.8 59 59 A N - 0 0 85 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.912 14.6-170.2-114.2 138.8 -45.6 68.2 -17.7 60 60 A T E -D 53 0A 45 -7,-2.7 -7,-2.4 -2,-0.4 2,-0.3 -0.926 3.6-175.7-127.1 157.1 -43.4 70.6 -15.8 61 61 A E E -D 52 0A 106 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.982 6.9-179.2-155.7 136.2 -39.7 71.1 -15.8 62 62 A I E -D 51 0A 20 -11,-1.7 -11,-2.6 -2,-0.3 2,-0.4 -0.996 5.4-169.1-137.5 135.1 -37.2 73.2 -13.9 63 63 A S E +D 50 0A 55 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.997 25.5 154.6-123.5 131.7 -33.4 73.3 -14.4 64 64 A F E -D 49 0A 5 -15,-2.4 -15,-2.9 -2,-0.4 2,-0.5 -0.968 44.0-117.7-154.5 165.2 -31.5 75.2 -11.7 65 65 A K > - 0 0 94 3,-0.3 3,-2.0 -2,-0.3 19,-0.3 -0.920 47.8-104.2-107.8 132.5 -28.2 75.7 -9.9 66 66 A L T 3 S+ 0 0 58 -19,-0.5 19,-0.2 -2,-0.5 3,-0.1 -0.438 106.4 17.5 -60.3 120.6 -28.4 75.1 -6.2 67 67 A G T 3 S+ 0 0 47 17,-2.2 2,-0.5 -2,-0.3 -1,-0.3 0.294 98.4 108.2 101.1 -7.8 -28.4 78.4 -4.4 68 68 A V < - 0 0 76 -3,-2.0 -3,-0.3 16,-0.3 16,-0.3 -0.912 67.8-127.6-109.0 121.7 -29.3 80.6 -7.4 69 69 A E + 0 0 103 -2,-0.5 2,-0.3 14,-0.1 14,-0.2 -0.410 36.7 175.0 -65.5 138.8 -32.7 82.2 -7.5 70 70 A F E -E 82 0A 32 12,-2.7 12,-3.1 -2,-0.1 2,-0.4 -0.914 33.3 -97.4-143.3 166.4 -34.7 81.6 -10.7 71 71 A D E -E 81 0A 102 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.723 39.0-177.9 -87.4 135.1 -38.0 82.1 -12.4 72 72 A E E -E 80 0A 22 8,-2.5 8,-2.9 -2,-0.4 2,-0.6 -0.988 22.0-152.7-136.6 139.7 -40.5 79.2 -12.4 73 73 A I E -E 79 0A 104 -2,-0.4 6,-0.2 6,-0.2 2,-0.0 -0.976 29.5-142.1-109.9 112.9 -44.0 78.9 -13.9 74 74 A T > - 0 0 8 4,-2.6 3,-2.3 -2,-0.6 -2,-0.0 -0.299 23.1-104.7 -74.9 164.6 -45.9 76.4 -11.7 75 75 A A T 3 S+ 0 0 50 1,-0.3 -1,-0.1 2,-0.2 -16,-0.0 0.824 124.5 52.1 -55.1 -37.0 -48.3 73.7 -12.9 76 76 A D T 3 S- 0 0 38 2,-0.0 -1,-0.3 -51,-0.0 -50,-0.1 0.174 125.8-104.6 -87.4 15.6 -51.2 75.8 -11.7 77 77 A D < + 0 0 115 -3,-2.3 2,-0.3 1,-0.2 -2,-0.2 0.738 67.9 148.2 69.1 31.1 -49.8 78.8 -13.6 78 78 A R - 0 0 34 19,-0.0 -4,-2.6 2,-0.0 2,-0.7 -0.722 43.3-138.8 -92.2 144.6 -48.2 80.9 -10.9 79 79 A K E +E 73 0A 160 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.935 40.0 169.1-102.8 108.5 -45.1 82.9 -11.9 80 80 A V E -E 72 0A 3 -8,-2.9 -8,-2.5 -2,-0.7 2,-0.6 -0.779 40.9-123.2-123.2 167.5 -42.8 82.5 -8.9 81 81 A K E -EF 71 96A 87 15,-2.4 15,-2.4 -2,-0.3 2,-0.3 -0.949 38.6-169.5-107.1 119.4 -39.3 83.2 -7.8 82 82 A S E -EF 70 95A 0 -12,-3.1 -12,-2.7 -2,-0.6 2,-0.4 -0.884 17.6-176.4-118.1 149.7 -37.7 79.9 -6.6 83 83 A I E - F 0 94A 58 11,-1.7 11,-2.4 -2,-0.3 2,-0.4 -0.992 7.3-167.1-139.9 133.8 -34.5 79.0 -4.8 84 84 A I E + F 0 93A 0 -2,-0.4 -17,-2.2 -19,-0.3 2,-0.3 -0.997 9.0 177.5-127.9 126.9 -33.3 75.5 -4.0 85 85 A T E - F 0 92A 48 7,-2.1 7,-2.8 -2,-0.4 2,-0.7 -0.825 31.6-119.2-123.9 162.3 -30.5 74.6 -1.6 86 86 A L E + F 0 91A 80 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.928 42.7 165.0-106.3 110.5 -29.1 71.3 -0.4 87 87 A D E > - F 0 90A 89 3,-2.7 3,-2.0 -2,-0.7 -2,-0.0 -0.990 63.7 -14.2-133.3 125.9 -29.5 71.1 3.4 88 88 A G T 3 S- 0 0 96 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.720 127.2 -54.7 58.8 23.3 -29.2 68.0 5.6 89 89 A G T 3 S+ 0 0 53 1,-0.3 2,-0.3 18,-0.1 19,-0.3 0.503 118.6 107.2 88.5 6.4 -29.3 65.8 2.6 90 90 A A E < S-F 87 0A 8 -3,-2.0 -3,-2.7 17,-0.1 2,-0.7 -0.854 71.7-123.3-119.8 151.5 -32.6 67.3 1.4 91 91 A L E -FG 86 106A 0 15,-2.7 15,-2.6 -2,-0.3 2,-0.6 -0.845 30.2-163.5 -91.5 115.9 -33.5 69.6 -1.4 92 92 A V E -FG 85 105A 28 -7,-2.8 -7,-2.1 -2,-0.7 2,-0.4 -0.924 6.5-172.1-108.1 115.7 -35.2 72.6 0.1 93 93 A Q E -FG 84 104A 0 11,-3.0 11,-2.9 -2,-0.6 2,-0.5 -0.894 7.9-169.4-109.9 133.9 -37.2 74.8 -2.3 94 94 A V E -FG 83 103A 48 -11,-2.4 -11,-1.7 -2,-0.4 2,-0.4 -0.983 5.5-164.2-121.5 127.7 -38.8 78.1 -1.4 95 95 A Q E -FG 82 102A 6 7,-2.5 7,-1.7 -2,-0.5 2,-0.4 -0.963 6.2-168.3-111.7 134.3 -41.2 79.7 -3.9 96 96 A K E +FG 81 101A 114 -15,-2.4 -15,-2.4 -2,-0.4 2,-0.3 -0.978 16.6 150.9-126.1 136.2 -42.1 83.4 -3.5 97 97 A W E > - G 0 100A 20 3,-1.9 3,-2.7 -2,-0.4 -17,-0.1 -0.944 65.1 -3.7-163.5 137.6 -44.9 85.3 -5.3 98 98 A D T 3 S- 0 0 144 -2,-0.3 3,-0.1 1,-0.3 -18,-0.0 0.823 128.6 -52.1 47.0 43.0 -47.1 88.3 -4.5 99 99 A G T 3 S+ 0 0 92 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.543 120.2 107.0 74.9 6.3 -45.8 88.7 -1.0 100 100 A K E < -G 97 0A 71 -3,-2.7 -3,-1.9 2,-0.0 2,-0.3 -0.667 46.6-170.7-111.8 166.8 -46.4 85.0 -0.3 101 101 A S E -G 96 0A 59 -5,-0.2 19,-0.3 -2,-0.2 2,-0.3 -0.988 7.6-172.0-156.8 152.0 -44.2 82.0 0.1 102 102 A T E -G 95 0A 2 -7,-1.7 -7,-2.5 -2,-0.3 2,-0.4 -0.975 18.0-135.8-143.4 150.1 -44.4 78.2 0.3 103 103 A T E -GH 94 118A 47 15,-1.9 15,-2.6 -2,-0.3 2,-0.5 -0.921 13.0-170.2-114.6 136.8 -41.7 75.6 1.1 104 104 A I E -GH 93 117A 17 -11,-2.9 -11,-3.0 -2,-0.4 2,-0.4 -0.988 7.4-168.3-126.7 116.2 -41.3 72.3 -0.8 105 105 A K E -GH 92 116A 71 11,-2.9 11,-2.8 -2,-0.5 2,-0.5 -0.918 5.1-166.9-109.5 133.0 -38.8 69.8 0.7 106 106 A R E +GH 91 115A 28 -15,-2.6 -15,-2.7 -2,-0.4 2,-0.3 -0.986 23.5 158.4-119.1 121.4 -37.7 66.7 -1.2 107 107 A K E - 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