==== 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 06-FEB-97 1ACD . COMPND 2 MOLECULE: ADIPOCYTE LIPID BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.ORY,C.D.KANE,M.SIMPSON,L.J.BANASZAK,D.A.BERNLOHR . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 77.1 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 . 66 50.4 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 . 16 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.6 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 1 1 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 3 2 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 G >> 0 0 62 0, 0.0 3,-1.1 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 178.3 42.4 9.3 -57.1 2 2 A D T 34 + 0 0 141 1,-0.2 42,-0.0 2,-0.2 0, 0.0 0.466 360.0 83.5 -72.3 -0.4 44.2 12.5 -58.0 3 3 A A T 34 S+ 0 0 51 1,-0.2 -1,-0.2 3,-0.0 0, 0.0 0.771 97.6 34.4 -73.0 -32.0 40.9 13.9 -59.4 4 4 A F T <4 S+ 0 0 10 -3,-1.1 38,-0.3 104,-0.0 -1,-0.2 0.648 89.0 116.6 -97.8 -18.7 39.6 15.1 -56.0 5 5 A V < + 0 0 43 -4,-0.6 2,-0.3 36,-0.1 38,-0.2 -0.284 54.6 57.9 -56.4 124.1 43.0 16.1 -54.5 6 6 A G E S-A 42 0A 18 36,-2.4 36,-2.5 2,-0.0 2,-0.4 -0.936 85.1 -62.4 150.7-170.6 43.1 19.8 -53.7 7 7 A T E -A 41 0A 57 -2,-0.3 124,-1.2 124,-0.3 2,-0.4 -0.959 46.5-165.9-115.5 131.0 41.5 22.8 -51.9 8 8 A W E -AB 40 130A 0 32,-2.6 32,-1.9 -2,-0.4 2,-0.4 -0.918 13.1-157.0-125.5 144.0 38.0 23.8 -52.6 9 9 A K E -AB 39 129A 74 120,-3.5 120,-2.1 -2,-0.4 30,-0.2 -0.902 27.5-119.0-113.9 140.6 35.8 26.9 -51.9 10 10 A L E + B 0 128A 7 28,-1.1 118,-0.2 -2,-0.4 3,-0.1 -0.495 33.2 169.1 -76.2 147.9 32.0 26.7 -51.9 11 11 A V E + 0 0 53 116,-2.4 2,-0.3 1,-0.4 117,-0.2 0.565 60.3 20.6-130.3 -29.3 30.1 28.8 -54.4 12 12 A S E - B 0 127A 43 115,-1.3 115,-0.9 2,-0.0 -1,-0.4 -0.940 50.9-172.1-142.5 163.8 26.4 27.6 -54.3 13 13 A S E - B 0 126A 53 -2,-0.3 2,-0.4 113,-0.2 113,-0.2 -0.962 7.5-170.1-156.3 136.5 24.0 25.7 -52.1 14 14 A E E - B 0 125A 115 111,-1.5 111,-1.8 -2,-0.3 -2,-0.0 -0.984 66.2 -12.7-141.1 129.8 20.5 24.5 -52.9 15 15 A N S > S+ 0 0 84 -2,-0.4 4,-1.0 109,-0.2 5,-0.1 0.789 81.7 141.3 56.3 33.3 17.7 23.1 -50.7 16 16 A F H > + 0 0 28 1,-0.2 4,-2.1 2,-0.2 3,-0.1 0.893 62.8 54.5 -70.5 -43.3 20.2 22.6 -47.9 17 17 A D H > S+ 0 0 63 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.850 107.6 49.8 -62.0 -38.2 17.8 23.6 -45.0 18 18 A D H > S+ 0 0 78 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.815 109.2 52.6 -70.9 -29.3 15.2 21.0 -46.0 19 19 A Y H X S+ 0 0 10 -4,-1.0 4,-1.3 2,-0.2 -2,-0.2 0.898 111.5 47.0 -69.3 -41.4 17.9 18.3 -46.2 20 20 A M H X>S+ 0 0 17 -4,-2.1 5,-1.9 2,-0.2 4,-0.9 0.906 108.7 53.5 -65.3 -46.7 18.9 19.3 -42.7 21 21 A K H ><5S+ 0 0 97 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.933 107.4 53.8 -54.3 -46.0 15.3 19.3 -41.4 22 22 A E H 3<5S+ 0 0 71 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.821 107.3 48.4 -59.6 -37.5 14.9 15.8 -42.8 23 23 A V H 3<5S- 0 0 8 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.578 118.6-110.9 -81.1 -9.8 18.0 14.4 -40.9 24 24 A G T <<5 + 0 0 59 -3,-1.0 -3,-0.2 -4,-0.9 -2,-0.1 0.703 53.9 166.7 91.1 21.7 16.8 16.0 -37.7 25 25 A V < - 0 0 11 -5,-1.9 -1,-0.2 1,-0.1 5,-0.1 -0.450 43.7-100.8 -69.7 140.4 19.3 18.7 -37.1 26 26 A G > - 0 0 42 50,-0.2 4,-2.4 -2,-0.1 3,-0.4 -0.277 26.3-114.6 -62.7 150.0 18.2 21.2 -34.4 27 27 A F H > S+ 0 0 141 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.908 114.9 46.4 -48.7 -56.1 16.7 24.6 -35.4 28 28 A A H > S+ 0 0 73 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.816 115.3 48.2 -60.3 -32.6 19.5 26.7 -34.0 29 29 A T H > S+ 0 0 76 -3,-0.4 4,-2.9 2,-0.2 -1,-0.2 0.834 111.3 47.3 -79.4 -34.3 22.2 24.5 -35.5 30 30 A R H X S+ 0 0 36 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.925 111.1 52.7 -68.4 -48.1 20.6 24.4 -39.1 31 31 A K H < S+ 0 0 132 -4,-2.4 4,-0.4 -5,-0.3 -1,-0.2 0.840 115.7 42.2 -53.3 -37.0 20.2 28.1 -39.0 32 32 A D H >< S+ 0 0 83 -4,-1.0 3,-1.4 -5,-0.2 4,-0.4 0.938 110.3 53.4 -77.6 -51.7 23.9 28.3 -38.1 33 33 A A H 3< S+ 0 0 30 -4,-2.9 3,-0.5 1,-0.3 -2,-0.2 0.759 107.7 53.4 -56.6 -29.8 25.3 25.7 -40.5 34 34 A G T 3< S+ 0 0 36 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.629 98.3 62.5 -82.8 -16.0 23.6 27.4 -43.5 35 35 A M S < S+ 0 0 155 -3,-1.4 2,-0.3 -4,-0.4 -1,-0.2 0.533 94.7 78.4 -85.7 -6.5 25.1 30.9 -42.8 36 36 A A - 0 0 16 -3,-0.5 19,-0.0 -4,-0.4 -4,-0.0 -0.760 65.6-147.9-108.5 151.1 28.7 29.6 -43.3 37 37 A K - 0 0 133 -2,-0.3 -27,-0.1 -27,-0.0 -3,-0.1 -0.842 26.9-158.2-117.0 90.6 30.7 28.8 -46.5 38 38 A P - 0 0 21 0, 0.0 -28,-1.1 0, 0.0 2,-0.4 -0.021 9.4-132.8 -63.4 165.9 33.1 25.9 -45.6 39 39 A N E -AC 9 54A 59 15,-1.5 15,-1.5 -30,-0.2 2,-0.6 -0.970 14.3-146.2-121.4 137.5 36.3 25.0 -47.4 40 40 A M E -AC 8 53A 12 -32,-1.9 -32,-2.6 -2,-0.4 2,-0.6 -0.941 12.8-171.4-112.0 118.2 36.9 21.3 -48.4 41 41 A I E -AC 7 52A 32 11,-2.9 11,-2.2 -2,-0.6 2,-0.4 -0.942 6.8-177.1-112.3 116.4 40.5 20.1 -48.3 42 42 A I E +AC 6 51A 5 -36,-2.5 -36,-2.4 -2,-0.6 2,-0.3 -0.934 9.6 156.4-117.7 133.0 41.1 16.6 -49.8 43 43 A S E - C 0 50A 33 7,-2.2 7,-2.6 -2,-0.4 2,-0.3 -0.944 23.3-145.7-147.3 164.9 44.5 14.7 -49.9 44 44 A V E - C 0 49A 57 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.999 9.0-175.7-140.2 140.9 45.9 11.2 -50.1 45 45 A N E > - C 0 48A 115 3,-2.4 3,-1.7 -2,-0.3 2,-0.3 -0.899 69.5 -51.7-136.7 100.1 49.0 9.5 -48.7 46 46 A G T 3 S- 0 0 78 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.515 121.1 -19.6 71.5-127.5 49.4 5.9 -49.9 47 47 A D T 3 S+ 0 0 111 -2,-0.3 2,-0.5 -3,-0.1 19,-0.4 0.301 118.3 98.2 -96.6 10.8 46.2 4.0 -49.4 48 48 A L E < -C 45 0A 70 -3,-1.7 -3,-2.4 17,-0.1 2,-0.3 -0.877 57.3-159.3-106.5 125.4 44.9 6.5 -46.8 49 49 A V E -CD 44 64A 22 15,-3.4 15,-2.8 -2,-0.5 2,-0.4 -0.790 3.7-163.9-105.4 144.8 42.5 9.3 -47.8 50 50 A T E +CD 43 63A 13 -7,-2.6 -7,-2.2 -2,-0.3 2,-0.4 -0.987 10.2 177.2-132.9 129.8 41.8 12.5 -45.9 51 51 A I E +CD 42 62A 11 11,-2.2 11,-2.5 -2,-0.4 2,-0.4 -0.993 9.6 171.0-131.0 122.6 38.9 15.0 -46.1 52 52 A R E -CD 41 61A 80 -11,-2.2 -11,-2.9 -2,-0.4 2,-0.5 -0.999 16.8-155.4-135.8 134.9 38.7 18.1 -43.8 53 53 A S E -CD 40 60A 37 7,-0.6 7,-1.5 -2,-0.4 2,-0.2 -0.950 9.4-153.0-114.3 125.2 36.4 21.1 -43.9 54 54 A E E +C 39 0A 83 -15,-1.5 -15,-1.5 -2,-0.5 2,-0.3 -0.637 20.0 164.6 -93.6 150.6 37.3 24.4 -42.3 55 55 A S - 0 0 23 -2,-0.2 -19,-0.0 -17,-0.2 -2,-0.0 -0.968 52.2 -99.0-160.5 154.2 34.8 27.0 -41.0 56 56 A T S S+ 0 0 141 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 0.291 117.8 0.4 -63.6 13.8 34.9 30.1 -38.8 57 57 A H S S+ 0 0 94 1,-0.3 2,-0.5 0, 0.0 -1,-0.1 0.221 123.7 59.2-162.0 -55.6 33.7 28.0 -35.8 58 58 A K + 0 0 96 -4,-0.1 2,-0.4 -25,-0.0 -1,-0.3 -0.820 57.1 174.0 -97.7 123.3 33.2 24.3 -36.7 59 59 A N + 0 0 89 -2,-0.5 2,-0.2 -5,-0.1 -5,-0.2 -0.991 5.2 164.7-131.6 124.7 36.2 22.3 -38.0 60 60 A T E -D 53 0A 53 -7,-1.5 -7,-0.6 -2,-0.4 2,-0.3 -0.711 12.5-169.7-129.2-179.7 36.2 18.6 -38.7 61 61 A E E -D 52 0A 112 -9,-0.2 2,-0.4 -2,-0.2 -9,-0.3 -0.919 5.8-158.2-170.8 143.5 38.3 15.9 -40.5 62 62 A I E -D 51 0A 27 -11,-2.5 -11,-2.2 -2,-0.3 2,-0.5 -0.991 1.0-165.1-133.0 140.8 38.2 12.2 -41.5 63 63 A S E +D 50 0A 64 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.995 30.9 144.7-122.3 123.1 40.9 9.7 -42.4 64 64 A F E -D 49 0A 7 -15,-2.8 -15,-3.4 -2,-0.5 2,-0.3 -0.901 42.8-122.2-150.1 177.1 39.8 6.5 -44.1 65 65 A K > - 0 0 96 3,-0.4 3,-1.3 -2,-0.3 19,-0.4 -0.930 45.2 -95.1-123.5 146.8 40.5 3.8 -46.7 66 66 A L T 3 S+ 0 0 75 -19,-0.4 19,-0.2 -2,-0.3 3,-0.1 -0.363 104.5 6.7 -63.8 139.3 38.1 3.0 -49.6 67 67 A G T 3 S+ 0 0 47 17,-3.0 2,-0.5 1,-0.2 -1,-0.2 0.643 100.7 114.8 64.5 15.8 35.6 0.2 -49.0 68 68 A V < - 0 0 80 -3,-1.3 -3,-0.4 16,-0.3 16,-0.3 -0.981 64.9-128.6-122.0 119.8 36.5 -0.2 -45.3 69 69 A E + 0 0 107 -2,-0.5 2,-0.3 14,-0.1 14,-0.2 -0.397 33.8 174.4 -67.8 140.6 33.8 0.7 -42.8 70 70 A F E -E 82 0A 40 12,-2.4 12,-2.7 -2,-0.1 2,-0.4 -0.938 32.7-100.3-144.9 164.8 34.7 3.2 -40.0 71 71 A D E -E 81 0A 115 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.760 39.5-176.7 -91.4 132.2 33.2 5.1 -37.1 72 72 A E E -E 80 0A 24 8,-2.6 8,-2.4 -2,-0.4 2,-0.6 -0.971 25.2-156.4-135.3 141.7 32.4 8.8 -37.5 73 73 A I E -E 79 0A 107 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.967 32.0-142.8-111.8 109.4 31.2 11.7 -35.4 74 74 A T > - 0 0 12 4,-2.3 3,-1.7 -2,-0.6 0, 0.0 -0.098 25.0-101.7 -68.7 171.3 29.6 14.3 -37.8 75 75 A A T 3 S+ 0 0 47 1,-0.3 -1,-0.1 2,-0.1 -16,-0.1 0.796 125.2 51.5 -63.7 -27.8 29.8 18.0 -37.5 76 76 A D T 3 S- 0 0 49 2,-0.1 -1,-0.3 -51,-0.0 -50,-0.2 0.277 124.4-103.2 -93.5 11.1 26.2 18.0 -36.1 77 77 A D < + 0 0 123 -3,-1.7 2,-0.4 1,-0.2 -2,-0.1 0.726 68.3 146.9 76.1 29.7 27.1 15.4 -33.5 78 78 A R - 0 0 36 19,-0.0 -4,-2.3 1,-0.0 2,-1.0 -0.807 44.7-138.5 -95.7 132.6 25.6 12.2 -34.9 79 79 A K E +E 73 0A 158 -2,-0.4 2,-0.2 -6,-0.2 -6,-0.2 -0.810 42.3 164.3 -90.6 100.6 27.5 8.9 -34.2 80 80 A V E -E 72 0A 4 -8,-2.4 -8,-2.6 -2,-1.0 2,-0.5 -0.703 41.0-122.6-116.7 168.4 27.3 7.2 -37.6 81 81 A K E -EF 71 96A 110 15,-1.9 15,-1.6 -2,-0.2 2,-0.3 -0.962 33.8-160.7-110.6 120.6 29.0 4.3 -39.4 82 82 A S E +EF 70 95A 0 -12,-2.7 -12,-2.4 -2,-0.5 2,-0.4 -0.809 19.0 179.5-108.6 150.1 30.5 5.3 -42.7 83 83 A I E - F 0 94A 42 11,-1.1 11,-2.4 -2,-0.3 2,-0.4 -0.975 12.5-166.4-145.4 117.8 31.6 3.4 -45.8 84 84 A I E + F 0 93A 1 -19,-0.4 -17,-3.0 -2,-0.4 -16,-0.3 -0.957 10.6 175.7-114.9 134.2 33.1 5.3 -48.8 85 85 A T E - F 0 92A 43 7,-2.5 7,-3.2 -2,-0.4 2,-0.9 -0.903 36.0-119.9-135.0 162.9 33.6 3.9 -52.3 86 86 A L E + F 0 91A 85 -2,-0.3 2,-0.9 5,-0.2 5,-0.2 -0.837 34.9 177.6-103.8 91.3 34.7 4.9 -55.8 87 87 A D E > - F 0 90A 103 3,-2.1 3,-0.7 -2,-0.9 -2,-0.0 -0.855 69.5 -38.1 -99.0 99.1 31.6 4.2 -57.9 88 88 A G T 3 S- 0 0 81 -2,-0.9 -1,-0.2 1,-0.2 3,-0.1 0.952 123.1 -37.2 48.9 71.9 32.4 5.2 -61.5 89 89 A G T 3 S+ 0 0 57 -3,-0.2 19,-0.5 1,-0.1 2,-0.4 0.539 119.3 104.0 62.3 9.6 34.5 8.3 -60.9 90 90 A A E < S-FG 87 107A 9 -3,-0.7 -3,-2.1 17,-0.1 2,-0.8 -0.977 70.6-130.1-127.4 135.9 32.4 9.5 -58.0 91 91 A L E -FG 86 106A 9 15,-2.4 15,-2.5 -2,-0.4 2,-0.7 -0.758 29.8-167.2 -82.0 109.4 33.2 9.3 -54.3 92 92 A V E -FG 85 105A 20 -7,-3.2 -7,-2.5 -2,-0.8 2,-0.4 -0.888 5.6-174.6-107.1 112.7 30.1 7.7 -52.8 93 93 A Q E -FG 84 104A 6 11,-2.8 11,-2.8 -2,-0.7 2,-0.5 -0.894 5.7-164.9-108.8 133.0 29.8 7.9 -49.0 94 94 A V E -FG 83 103A 35 -11,-2.4 -11,-1.1 -2,-0.4 2,-0.4 -0.964 1.1-167.1-120.7 121.3 27.0 6.2 -47.0 95 95 A Q E -FG 82 102A 11 7,-2.4 7,-2.3 -2,-0.5 2,-0.4 -0.889 8.1-174.8-105.0 134.6 26.2 7.1 -43.3 96 96 A K E +FG 81 101A 87 -15,-1.6 -15,-1.9 -2,-0.4 2,-0.3 -0.997 13.0 150.7-135.6 132.5 24.0 4.9 -41.3 97 97 A W E > - G 0 100A 25 3,-1.5 3,-1.7 -2,-0.4 -17,-0.1 -0.914 64.0 -1.8-161.0 134.1 22.6 5.3 -37.7 98 98 A D T 3 S- 0 0 150 -2,-0.3 3,-0.1 1,-0.3 -18,-0.0 0.881 127.7 -51.5 52.7 45.9 19.5 4.3 -35.8 99 99 A G T 3 S+ 0 0 90 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.294 120.9 100.3 79.2 -10.9 17.9 2.5 -38.7 100 100 A K E < -G 97 0A 73 -3,-1.7 -3,-1.5 -77,-0.0 2,-0.3 -0.474 49.6-169.7-100.8 172.6 18.3 5.5 -41.0 101 101 A S E -G 96 0A 53 -5,-0.2 19,-0.3 -2,-0.2 2,-0.3 -0.950 7.4-166.6-164.0 144.8 20.8 6.3 -43.7 102 102 A T E -G 95 0A 1 -7,-2.3 -7,-2.4 -2,-0.3 2,-0.4 -0.925 12.6-143.1-132.5 156.1 22.0 9.1 -45.9 103 103 A T E -GH 94 118A 41 15,-1.8 15,-2.2 -2,-0.3 2,-0.5 -0.986 7.1-166.0-127.3 128.7 24.2 9.2 -49.0 104 104 A I E -GH 93 117A 9 -11,-2.8 -11,-2.8 -2,-0.4 2,-0.5 -0.977 10.3-164.7-114.4 121.0 26.7 11.9 -49.9 105 105 A K E -GH 92 116A 62 11,-2.3 11,-2.1 -2,-0.5 2,-0.5 -0.919 5.1-169.5-112.9 125.2 28.0 11.9 -53.5 106 106 A R E +GH 91 115A 24 -15,-2.5 -15,-2.4 -2,-0.5 2,-0.3 -0.966 19.5 158.3-113.2 124.4 31.1 13.8 -54.6 107 107 A K E -GH 90 114A 65 7,-2.3 7,-3.4 -2,-0.5 2,-0.2 -0.999 37.2-111.5-149.0 148.7 31.8 14.1 -58.4 108 108 A R E + H 0 113A 72 -19,-0.5 5,-0.2 -2,-0.3 2,-0.2 -0.484 24.9 178.2 -79.7 147.3 33.7 16.3 -60.8 109 109 A D E > - 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