==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 15-JUN-04 1TOW . COMPND 2 MOLECULE: FATTY ACID-BINDING PROTEIN, ADIPOCYTE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.LEHMANN,S.HAILE,E.AXEN,C.MEDINA,J.UPPENBERG,S.SVENSSON, . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7280.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 80.9 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 . 21 16.0 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 . 13 9.9 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 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 23 0, 0.0 65,-0.0 0, 0.0 89,-0.0 0.000 360.0 360.0 360.0 126.0 4.6 -0.0 12.3 2 2 A D > + 0 0 111 3,-0.1 3,-1.1 47,-0.0 42,-0.1 0.343 360.0 84.8-156.6 -2.8 2.2 0.1 9.3 3 3 A A T 3 S+ 0 0 67 1,-0.2 0, 0.0 86,-0.0 0, 0.0 0.454 92.7 63.6 -68.8 -2.8 1.4 3.8 8.7 4 4 A F T 3 S+ 0 0 7 104,-0.1 38,-0.3 102,-0.0 -1,-0.2 0.542 76.2 120.0 -94.8 -14.7 4.7 3.4 6.9 5 5 A V < + 0 0 58 -3,-1.1 2,-0.3 36,-0.1 38,-0.2 -0.277 48.1 62.0 -59.3 131.1 3.2 0.9 4.4 6 6 A G E S-A 42 0A 16 36,-2.3 36,-2.7 2,-0.1 2,-0.5 -0.906 86.0 -64.8 149.5-173.5 3.4 2.0 0.8 7 7 A T E -A 41 0A 60 -2,-0.3 124,-2.4 34,-0.2 2,-0.4 -0.969 49.1-168.5-113.5 129.0 5.7 2.9 -2.1 8 8 A W E -AB 40 130A 0 32,-2.9 32,-3.6 -2,-0.5 2,-0.4 -0.945 10.3-153.6-128.3 133.2 7.7 6.0 -1.5 9 9 A K E -AB 39 129A 107 120,-3.0 120,-2.1 -2,-0.4 2,-0.3 -0.889 26.0-115.8-109.9 137.0 9.9 8.1 -3.9 10 10 A L E + B 0 128A 11 28,-1.9 118,-0.3 -2,-0.4 3,-0.1 -0.558 39.6 164.8 -69.1 125.8 12.8 10.3 -2.8 11 11 A V E + 0 0 80 116,-3.2 2,-0.3 -2,-0.3 117,-0.2 0.610 62.4 15.7-116.2 -22.9 12.0 14.0 -3.5 12 12 A S E - B 0 127A 46 115,-1.5 115,-2.6 2,-0.0 -1,-0.3 -0.994 55.7-176.9-150.5 153.3 14.7 15.8 -1.5 13 13 A S E - B 0 126A 49 -2,-0.3 2,-0.4 113,-0.2 113,-0.2 -0.984 4.2-168.2-150.5 133.0 18.0 15.1 0.3 14 14 A E E S- B 0 125A 102 111,-2.2 111,-1.2 -2,-0.3 -2,-0.0 -0.994 71.7 -6.8-125.8 130.6 20.3 17.2 2.4 15 15 A N S > S+ 0 0 92 -2,-0.4 4,-2.5 109,-0.2 5,-0.1 0.598 80.1 136.9 70.0 15.3 23.9 16.4 3.5 16 16 A F H > S+ 0 0 34 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.863 70.4 51.3 -65.3 -35.4 23.8 12.8 2.2 17 17 A D H > S+ 0 0 76 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.953 110.8 48.6 -63.6 -50.6 27.3 13.0 0.7 18 18 A D H > S+ 0 0 87 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.915 112.6 50.4 -50.0 -46.2 28.7 14.3 4.1 19 19 A Y H X S+ 0 0 10 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.951 111.3 45.7 -60.5 -53.1 26.8 11.4 5.8 20 20 A M H X>S+ 0 0 9 -4,-2.7 5,-2.8 1,-0.2 4,-1.4 0.912 112.9 51.7 -57.0 -42.9 28.2 8.7 3.4 21 21 A K H ><5S+ 0 0 130 -4,-2.8 3,-0.6 1,-0.2 -1,-0.2 0.941 109.7 48.9 -58.7 -47.9 31.7 10.2 3.8 22 22 A E H 3<5S+ 0 0 68 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.816 108.6 54.0 -62.0 -33.9 31.4 10.1 7.6 23 23 A V H 3<5S- 0 0 3 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.740 125.4-103.7 -72.9 -24.2 30.2 6.5 7.4 24 24 A G T <<5 + 0 0 59 -4,-1.4 2,-0.2 -3,-0.6 -3,-0.2 0.522 61.6 161.8 115.2 10.1 33.3 5.6 5.4 25 25 A V < - 0 0 11 -5,-2.8 -1,-0.3 -6,-0.2 -2,-0.0 -0.437 38.6-122.1 -66.6 126.3 31.8 5.4 1.9 26 26 A G > - 0 0 46 -2,-0.2 4,-2.2 50,-0.2 3,-0.3 -0.221 23.4-108.0 -64.6 160.2 34.4 5.6 -0.8 27 27 A F H > S+ 0 0 145 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.805 114.7 56.6 -63.2 -36.6 34.2 8.3 -3.4 28 28 A A H > S+ 0 0 78 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.900 112.4 42.9 -64.7 -40.7 33.2 6.0 -6.3 29 29 A T H > S+ 0 0 49 -3,-0.3 4,-2.9 2,-0.2 5,-0.3 0.918 110.8 54.2 -70.7 -45.7 30.2 4.8 -4.4 30 30 A R H X S+ 0 0 27 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.859 103.2 59.4 -55.0 -41.2 29.2 8.2 -3.1 31 31 A K H X S+ 0 0 127 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.931 115.2 31.7 -53.6 -52.8 29.1 9.6 -6.6 32 32 A V H >X S+ 0 0 63 -4,-1.1 4,-0.7 -3,-0.2 3,-0.5 0.932 119.9 51.1 -78.3 -44.6 26.5 7.1 -7.8 33 33 A A H 3< S+ 0 0 7 -4,-2.9 3,-0.5 1,-0.2 -2,-0.2 0.831 107.5 56.0 -57.3 -36.3 24.6 6.7 -4.5 34 34 A G H 3< S+ 0 0 43 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.788 106.0 48.3 -71.3 -31.4 24.3 10.5 -4.3 35 35 A M H << S+ 0 0 126 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.571 91.2 115.4 -81.1 -11.9 22.6 10.9 -7.7 36 36 A A < - 0 0 9 -4,-0.7 19,-0.1 -3,-0.5 -3,-0.0 -0.334 46.2-170.5 -67.3 135.2 20.2 8.1 -6.7 37 37 A K - 0 0 156 -2,-0.1 -1,-0.1 -26,-0.0 19,-0.1 -0.759 27.8-164.8-118.3 79.9 16.5 8.9 -6.4 38 38 A P - 0 0 4 0, 0.0 -28,-1.9 0, 0.0 2,-0.5 -0.179 19.8-131.8 -69.2 156.1 15.4 5.5 -4.9 39 39 A N E -AC 9 54A 53 15,-3.0 15,-2.8 -30,-0.2 2,-0.6 -0.947 21.3-155.5-101.5 126.8 11.9 4.0 -4.5 40 40 A M E -AC 8 53A 7 -32,-3.6 -32,-2.9 -2,-0.5 2,-0.6 -0.916 6.9-167.4-106.6 121.7 11.3 2.7 -1.0 41 41 A I E -AC 7 52A 38 11,-1.8 11,-2.6 -2,-0.6 2,-0.5 -0.940 5.0-172.5-114.0 114.5 8.7 -0.0 -0.7 42 42 A I E +AC 6 51A 2 -36,-2.7 -36,-2.3 -2,-0.6 2,-0.3 -0.914 11.3 163.1-109.2 131.3 7.5 -0.8 2.9 43 43 A S E - C 0 50A 41 7,-2.3 7,-2.7 -2,-0.5 2,-0.4 -0.933 22.6-146.3-141.0 162.7 5.3 -3.7 3.6 44 44 A V E - C 0 49A 40 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.999 11.4-178.2-136.2 130.6 4.2 -5.8 6.7 45 45 A N E > - C 0 48A 120 3,-3.0 3,-1.8 -2,-0.4 2,-0.4 -0.865 70.0 -61.5-126.0 93.1 3.4 -9.4 7.0 46 46 A G T 3 S- 0 0 73 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.505 119.5 -13.6 67.0-120.3 2.4 -10.0 10.7 47 47 A D T 3 S+ 0 0 112 -2,-0.4 2,-0.6 -3,-0.1 19,-0.5 0.461 119.5 93.5 -93.7 3.4 5.4 -9.2 12.9 48 48 A V E < -C 45 0A 52 -3,-1.8 -3,-3.0 17,-0.1 2,-0.4 -0.852 58.0-165.1-100.2 119.6 7.8 -9.2 9.9 49 49 A I E -CD 44 64A 4 15,-2.9 15,-2.1 -2,-0.6 2,-0.5 -0.881 2.7-159.0-103.2 133.7 8.4 -5.8 8.3 50 50 A T E -CD 43 63A 13 -7,-2.7 -7,-2.3 -2,-0.4 2,-0.5 -0.953 8.0-174.7-115.1 124.9 10.1 -5.5 4.8 51 51 A I E -CD 42 62A 8 11,-2.7 11,-2.4 -2,-0.5 2,-0.3 -0.970 8.1-175.9-119.6 115.8 11.8 -2.4 3.6 52 52 A K E -CD 41 61A 76 -11,-2.6 -11,-1.8 -2,-0.5 2,-0.4 -0.813 9.8-162.9-102.3 147.1 13.0 -2.5 -0.0 53 53 A S E -CD 40 60A 28 7,-2.9 7,-2.8 -2,-0.3 2,-0.5 -0.984 9.8-171.9-130.8 122.9 15.0 0.3 -1.7 54 54 A E E +C 39 0A 78 -15,-2.8 -15,-3.0 -2,-0.4 2,-0.3 -0.955 21.3 132.3-117.6 127.9 15.2 0.2 -5.5 55 55 A S - 0 0 26 -2,-0.5 -19,-0.1 3,-0.4 -2,-0.1 -0.961 66.5-101.2-160.8 165.7 17.4 2.5 -7.7 56 56 A T S S+ 0 0 152 -2,-0.3 3,-0.1 1,-0.2 -23,-0.1 0.739 121.0 59.1 -62.7 -22.8 19.8 2.3 -10.6 57 57 A F S S- 0 0 55 1,-0.3 2,-0.3 -25,-0.1 -1,-0.2 0.970 125.1 -32.7 -66.4 -58.3 22.5 2.5 -8.0 58 58 A K - 0 0 61 -25,-0.1 2,-0.5 2,-0.0 -3,-0.4 -0.970 46.7-130.9-162.3 145.1 21.6 -0.6 -6.0 59 59 A N + 0 0 114 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.932 35.1 175.9 -95.6 128.2 18.6 -2.7 -4.9 60 60 A T E -D 53 0A 47 -7,-2.8 -7,-2.9 -2,-0.5 2,-0.3 -0.944 10.2-174.2-128.2 160.2 18.6 -3.4 -1.2 61 61 A E E -D 52 0A 115 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.964 5.7-174.3-153.0 132.6 16.1 -5.2 1.1 62 62 A I E -D 51 0A 17 -11,-2.4 -11,-2.7 -2,-0.3 2,-0.4 -0.990 2.8-170.5-123.3 140.2 15.8 -5.8 4.8 63 63 A S E +D 50 0A 57 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.997 25.2 151.1-124.3 133.7 13.2 -7.9 6.6 64 64 A F E -D 49 0A 6 -15,-2.1 -15,-2.9 -2,-0.4 2,-0.4 -0.971 43.3-122.5-155.4 161.3 13.1 -7.8 10.4 65 65 A I > - 0 0 53 3,-0.4 3,-1.9 -2,-0.3 19,-0.3 -0.957 48.9 -98.9-107.9 133.5 11.0 -8.0 13.6 66 66 A L T 3 S+ 0 0 62 -19,-0.5 19,-0.2 -2,-0.4 3,-0.1 -0.247 107.7 13.5 -49.2 129.5 11.0 -5.0 15.9 67 67 A G T 3 S+ 0 0 55 17,-3.1 2,-0.5 1,-0.2 -1,-0.3 0.564 100.5 112.4 78.4 11.2 13.5 -5.3 18.8 68 68 A Q < - 0 0 104 -3,-1.9 -3,-0.4 16,-0.4 16,-0.3 -0.959 65.1-130.5-119.8 114.7 15.3 -8.3 17.2 69 69 A E + 0 0 107 -2,-0.5 2,-0.3 14,-0.1 14,-0.2 -0.275 31.6 175.8 -61.9 142.2 18.9 -7.8 16.0 70 70 A F E -E 82 0A 29 12,-2.4 12,-3.3 -6,-0.0 2,-0.4 -0.975 33.8-103.6-146.7 155.8 19.8 -9.0 12.5 71 71 A D E -E 81 0A 117 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.709 39.2-170.1 -82.6 131.9 22.8 -9.0 10.1 72 72 A E E -E 80 0A 23 8,-2.6 8,-2.7 -2,-0.4 2,-0.6 -0.968 22.0-152.7-125.4 136.1 22.5 -6.4 7.4 73 73 A V E -E 79 0A 88 -2,-0.4 6,-0.2 6,-0.2 2,-0.0 -0.962 31.4-146.3 -99.4 116.5 24.6 -5.8 4.2 74 74 A T > - 0 0 4 4,-2.1 3,-2.1 -2,-0.6 -13,-0.0 -0.274 27.5 -98.5 -80.3 168.7 24.2 -2.1 3.5 75 75 A A T 3 S+ 0 0 35 1,-0.3 -1,-0.1 2,-0.1 -16,-0.0 0.797 127.5 50.4 -51.9 -32.9 24.1 -0.4 0.1 76 76 A D T 3 S- 0 0 36 2,-0.1 -1,-0.3 -43,-0.0 -50,-0.2 0.176 123.3-104.9 -96.4 14.8 27.8 0.4 0.6 77 77 A D < + 0 0 114 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.697 67.3 150.0 75.8 22.2 28.7 -3.2 1.5 78 78 A R - 0 0 33 19,-0.0 -4,-2.1 1,-0.0 2,-0.8 -0.665 42.9-138.9 -80.0 142.3 29.1 -2.8 5.3 79 79 A K E +E 73 0A 176 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.904 39.7 168.9-101.8 109.2 28.3 -5.8 7.3 80 80 A V E -E 72 0A 4 -8,-2.7 -8,-2.6 -2,-0.8 2,-0.6 -0.800 42.1-120.6-124.0 160.7 26.5 -4.4 10.3 81 81 A K E -EF 71 96A 93 15,-2.8 15,-2.2 -2,-0.3 2,-0.4 -0.917 39.1-163.5-100.3 116.9 24.4 -5.5 13.2 82 82 A S E +EF 70 95A 0 -12,-3.3 -12,-2.4 -2,-0.6 2,-0.4 -0.825 17.0 179.6-108.9 139.3 21.0 -3.8 12.9 83 83 A T E - F 0 94A 40 11,-2.1 11,-2.5 -2,-0.4 2,-0.4 -0.988 6.9-170.8-135.9 129.9 18.2 -3.3 15.5 84 84 A I E + F 0 93A 1 -2,-0.4 -17,-3.1 -19,-0.3 -16,-0.4 -0.972 8.3 171.0-122.8 132.8 15.0 -1.5 14.7 85 85 A T E - F 0 92A 60 7,-2.0 7,-2.8 -2,-0.4 2,-0.5 -0.868 33.4-119.4-130.1 165.4 12.3 -0.5 17.2 86 86 A L E + F 0 91A 71 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.959 32.9 178.8-111.8 119.0 9.1 1.7 17.1 87 87 A D E > - F 0 90A 110 3,-3.2 3,-1.4 -2,-0.5 -2,-0.0 -0.943 69.1 -28.3-131.6 100.9 9.3 4.7 19.4 88 88 A G T 3 S- 0 0 81 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.875 127.9 -45.7 57.3 42.0 6.4 7.1 19.6 89 89 A G T 3 S+ 0 0 46 1,-0.2 2,-0.5 18,-0.1 19,-0.4 0.455 117.1 119.8 80.1 2.5 5.5 6.4 16.0 90 90 A V E < -F 87 0A 31 -3,-1.4 -3,-3.2 17,-0.1 2,-0.8 -0.885 60.8-139.9-106.4 126.2 9.2 6.6 14.9 91 91 A L E -FG 86 106A 0 15,-2.5 15,-2.6 -2,-0.5 2,-0.6 -0.770 23.3-163.5 -80.7 109.8 11.0 3.7 13.3 92 92 A V E -FG 85 105A 18 -7,-2.8 -7,-2.0 -2,-0.8 2,-0.5 -0.882 7.0-173.5-105.2 118.6 14.5 3.9 14.9 93 93 A H E -FG 84 104A 0 11,-2.6 11,-3.5 -2,-0.6 2,-0.5 -0.953 2.0-172.5-120.3 118.1 17.2 1.9 13.1 94 94 A V E -FG 83 103A 32 -11,-2.5 -11,-2.1 -2,-0.5 2,-0.5 -0.942 4.9-164.1-113.3 130.6 20.7 1.5 14.5 95 95 A Q E -FG 82 102A 5 7,-2.7 7,-2.2 -2,-0.5 2,-0.4 -0.959 7.3-168.1-112.5 129.6 23.5 -0.1 12.7 96 96 A K E +FG 81 101A 119 -15,-2.2 -15,-2.8 -2,-0.5 2,-0.3 -0.974 18.3 148.3-122.2 132.4 26.6 -1.2 14.6 97 97 A W E > - G 0 100A 22 3,-2.1 3,-2.0 -2,-0.4 -17,-0.1 -0.917 65.8 -0.5-162.6 132.3 29.9 -2.3 13.1 98 98 A D T 3 S- 0 0 142 -2,-0.3 3,-0.1 1,-0.3 -18,-0.0 0.854 126.7 -56.9 56.2 40.5 33.6 -2.0 14.2 99 99 A G T 3 S+ 0 0 91 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.540 117.7 114.3 70.4 4.1 32.7 -0.2 17.4 100 100 A K E < -G 97 0A 90 -3,-2.0 -3,-2.1 -77,-0.0 2,-0.3 -0.695 48.3-161.9-101.7 161.5 31.0 2.4 15.3 101 101 A S E -G 96 0A 60 -2,-0.2 19,-0.4 -5,-0.2 2,-0.3 -0.999 9.7-176.8-144.2 141.6 27.3 3.2 15.3 102 102 A T E -G 95 0A 2 -7,-2.2 -7,-2.7 -2,-0.3 2,-0.4 -0.986 14.0-146.9-135.8 149.9 24.9 5.1 12.9 103 103 A T E -GH 94 118A 32 15,-1.8 15,-2.7 -2,-0.3 2,-0.5 -0.963 8.1-169.4-123.4 130.8 21.1 5.8 13.3 104 104 A I E -GH 93 117A 17 -11,-3.5 -11,-2.6 -2,-0.4 2,-0.5 -0.977 9.6-167.8-114.8 117.0 18.4 6.0 10.7 105 105 A K E -GH 92 116A 67 11,-2.7 11,-2.9 -2,-0.5 2,-0.5 -0.924 1.3-167.5-105.6 128.2 15.0 7.4 11.9 106 106 A R E +GH 91 115A 26 -15,-2.6 -15,-2.5 -2,-0.5 2,-0.3 -0.968 16.2 169.5-115.3 125.8 12.0 7.0 9.6 107 107 A K E - H 0 114A 61 7,-2.5 7,-3.3 -2,-0.5 2,-0.5 -0.965 34.3-121.3-137.2 152.6 8.9 9.1 10.5 108 108 A R E + H 0 113A 71 -19,-0.4 2,-0.4 -2,-0.3 5,-0.2 -0.825 31.8 172.5 -92.2 128.4 5.6 10.0 9.1 109 109 A E E > - H 0 112A 89 3,-2.4 3,-2.5 -2,-0.5 2,-0.3 -0.911 63.8 -48.8-141.6 109.6 5.0 13.8 8.7 110 110 A D T 3 S- 0 0 142 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.510 121.8 -29.3 60.2-122.5 1.9 15.0 6.9 111 111 A D T 3 S+ 0 0 107 -2,-0.3 19,-0.7 -3,-0.1 2,-0.3 0.126 122.4 100.1-108.0 20.9 2.0 12.9 3.7 112 112 A K E < -HI 109 129A 66 -3,-2.5 -3,-2.4 17,-0.1 2,-0.6 -0.733 64.3-144.2 -98.8 151.4 5.9 12.7 3.8 113 113 A L E -HI 108 128A 0 15,-2.9 15,-2.8 -2,-0.3 2,-0.5 -0.979 26.1-157.4-108.6 116.3 8.1 9.9 5.0 114 114 A V E -HI 107 127A 11 -7,-3.3 -7,-2.5 -2,-0.6 2,-0.5 -0.850 7.9-164.9-105.7 127.7 11.1 11.6 6.6 115 115 A V E -HI 106 126A 8 11,-3.3 11,-2.8 -2,-0.5 2,-0.6 -0.941 1.9-169.4-116.1 116.3 14.4 9.8 6.9 116 116 A E E -HI 105 125A 52 -11,-2.9 -11,-2.7 -2,-0.5 2,-0.5 -0.924 3.3-167.2-108.7 121.2 17.1 11.2 9.2 117 117 A C E -HI 104 124A 6 7,-3.2 7,-3.1 -2,-0.6 2,-0.5 -0.939 5.7-169.8-112.4 122.9 20.5 9.7 9.0 118 118 A V E +HI 103 123A 41 -15,-2.7 -15,-1.8 -2,-0.5 2,-0.4 -0.946 15.1 166.0-119.2 126.9 23.0 10.4 11.7 119 119 A M E > - 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