==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 02-JAN-11 3Q6L . COMPND 2 MOLECULE: FATTY ACID-BINDING PROTEIN, ADIPOCYTE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.S.PRASAD,D.CARNEY,V.SMALL,B.SANKARAN,P.H.ZWART . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7243.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 80.2 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 . 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 . 20 15.3 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 . 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 2 A C >> 0 0 48 0, 0.0 3,-1.8 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 6.0 -10.1 15.4 -1.5 2 3 A D G >4 + 0 0 130 1,-0.3 3,-0.8 2,-0.2 42,-0.1 0.788 360.0 63.4 -60.7 -28.8 -8.1 14.0 1.4 3 4 A A G 34 S+ 0 0 54 1,-0.2 -1,-0.3 105,-0.0 0, 0.0 0.714 103.5 50.1 -66.9 -22.2 -9.6 10.5 0.9 4 5 A F G <4 S+ 0 0 6 -3,-1.8 38,-0.3 104,-0.1 -1,-0.2 0.641 86.4 110.9 -85.9 -17.9 -8.0 10.5 -2.6 5 6 A V << + 0 0 52 -3,-0.8 2,-0.3 -4,-0.6 38,-0.2 -0.332 54.5 56.0 -69.3 134.8 -4.5 11.5 -1.3 6 7 A G E S-A 42 0A 19 36,-2.3 36,-2.6 -2,-0.1 2,-0.5 -0.881 87.8 -56.1 144.5-175.4 -1.9 8.9 -1.5 7 8 A T E -A 41 0A 64 -2,-0.3 124,-2.8 34,-0.2 2,-0.3 -0.936 51.8-173.4-107.1 126.9 0.0 6.5 -3.7 8 9 A W E -AB 40 130A 0 32,-2.9 32,-2.7 -2,-0.5 2,-0.4 -0.927 12.2-152.9-126.2 144.3 -2.2 4.0 -5.7 9 10 A K E -AB 39 129A 76 120,-3.1 120,-2.4 -2,-0.3 2,-0.3 -0.954 25.6-114.3-121.7 134.1 -1.3 1.1 -7.9 10 11 A L E + B 0 128A 10 28,-2.1 118,-0.3 -2,-0.4 3,-0.1 -0.509 37.7 167.0 -66.8 127.7 -3.5 -0.3 -10.8 11 12 A V E + 0 0 52 116,-3.2 2,-0.3 1,-0.4 117,-0.2 0.623 61.6 15.8-115.1 -22.2 -4.8 -3.7 -10.0 12 13 A S E - B 0 127A 55 115,-1.5 115,-2.3 2,-0.0 -1,-0.4 -0.994 52.8-171.2-154.0 150.4 -7.5 -4.3 -12.7 13 14 A S E - B 0 126A 46 -2,-0.3 2,-0.4 113,-0.2 113,-0.2 -0.973 7.4-173.2-147.3 124.2 -8.6 -2.8 -16.0 14 15 A E E - B 0 125A 129 111,-2.3 111,-1.5 -2,-0.3 -2,-0.0 -0.980 69.0 -7.5-126.1 129.2 -11.7 -3.7 -17.9 15 16 A N S > S+ 0 0 87 -2,-0.4 4,-2.2 109,-0.2 5,-0.1 0.629 83.0 135.7 65.9 19.6 -12.7 -2.5 -21.4 16 17 A F H > + 0 0 36 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.892 67.2 53.2 -70.0 -40.3 -9.8 -0.1 -21.6 17 18 A D H > S+ 0 0 49 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.929 111.9 46.6 -58.6 -44.1 -8.8 -1.0 -25.2 18 19 A D H > S+ 0 0 77 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.882 110.8 52.1 -67.3 -38.5 -12.4 -0.4 -26.3 19 20 A Y H X S+ 0 0 9 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.953 110.6 48.2 -56.9 -50.4 -12.5 2.9 -24.4 20 21 A M H X>S+ 0 0 10 -4,-2.8 5,-2.3 1,-0.2 4,-1.7 0.885 108.4 54.7 -61.3 -37.6 -9.3 4.0 -26.1 21 22 A K H <5S+ 0 0 105 -4,-2.3 -1,-0.2 1,-0.2 3,-0.2 0.933 108.3 48.5 -57.2 -45.8 -10.7 3.0 -29.5 22 23 A E H <5S+ 0 0 78 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.864 109.6 52.4 -65.8 -34.9 -13.7 5.2 -28.9 23 24 A V H <5S- 0 0 4 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.816 120.7-111.2 -67.2 -30.9 -11.4 8.1 -27.9 24 25 A G T <5 + 0 0 62 -4,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.539 56.7 162.6 107.7 14.4 -9.5 7.6 -31.2 25 26 A V < - 0 0 11 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.0 -0.457 38.7-116.3 -68.1 133.1 -6.2 6.2 -29.8 26 27 A G > - 0 0 43 50,-0.2 4,-2.6 -2,-0.2 5,-0.2 -0.205 26.7-100.6 -69.7 162.4 -4.1 4.5 -32.5 27 28 A F H > S+ 0 0 141 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.884 116.0 44.2 -51.5 -56.3 -3.2 0.8 -32.5 28 29 A A H > S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.916 115.1 48.2 -64.8 -42.5 0.4 1.0 -31.2 29 30 A T H > S+ 0 0 51 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.914 111.0 52.0 -62.1 -43.6 -0.3 3.5 -28.5 30 31 A R H X S+ 0 0 29 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.921 110.4 48.4 -57.1 -44.7 -3.4 1.4 -27.4 31 32 A K H X S+ 0 0 94 -4,-2.4 4,-1.1 -5,-0.2 -2,-0.2 0.942 117.4 39.7 -64.1 -46.9 -1.2 -1.8 -27.1 32 33 A V H X S+ 0 0 79 -4,-2.3 4,-0.8 1,-0.2 3,-0.3 0.914 118.2 47.9 -69.8 -42.5 1.6 -0.2 -25.1 33 34 A A H >< S+ 0 0 11 -4,-3.1 3,-0.5 -5,-0.2 -2,-0.2 0.862 107.7 57.2 -65.3 -37.2 -0.8 1.9 -22.9 34 35 A G H 3< S+ 0 0 36 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.788 103.0 53.8 -65.5 -29.3 -3.0 -1.1 -22.3 35 36 A M H 3< S+ 0 0 148 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.761 86.3 109.2 -74.2 -25.4 -0.1 -3.1 -20.8 36 37 A A << - 0 0 3 -4,-0.8 19,-0.1 -3,-0.5 -3,-0.0 -0.171 50.0-164.2 -67.2 144.4 0.9 -0.5 -18.3 37 38 A K - 0 0 134 -26,-0.0 -1,-0.1 2,-0.0 -3,-0.1 -0.745 28.8-168.1-120.1 74.8 0.3 -0.9 -14.6 38 39 A P - 0 0 5 0, 0.0 -28,-2.1 0, 0.0 2,-0.4 -0.219 21.4-133.8 -70.4 155.1 0.7 2.7 -13.5 39 40 A N E -AC 9 54A 58 15,-2.5 15,-2.9 -30,-0.2 2,-0.5 -0.907 20.1-154.0 -95.7 135.4 1.1 4.2 -10.0 40 41 A M E -AC 8 53A 8 -32,-2.7 -32,-2.9 -2,-0.4 2,-0.5 -0.957 6.3-164.4-112.3 128.9 -1.2 7.2 -9.4 41 42 A I E -AC 7 52A 36 11,-3.2 11,-2.8 -2,-0.5 2,-0.4 -0.963 5.9-171.5-118.8 117.6 -0.0 9.7 -6.9 42 43 A I E +AC 6 51A 2 -36,-2.6 -36,-2.3 -2,-0.5 2,-0.3 -0.914 10.1 167.0-113.6 130.8 -2.6 12.2 -5.6 43 44 A S E - C 0 50A 55 7,-2.4 7,-2.8 -2,-0.4 2,-0.4 -0.955 20.4-150.1-140.7 158.1 -1.7 15.2 -3.4 44 45 A V E + C 0 49A 50 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.995 12.9 175.4-131.2 135.0 -3.4 18.4 -2.2 45 46 A N E > - C 0 48A 134 3,-2.7 3,-2.0 -2,-0.4 2,-0.2 -0.881 68.7 -54.5-139.2 103.8 -1.8 21.7 -1.3 46 47 A G T 3 S- 0 0 63 -2,-0.3 -1,-0.0 1,-0.3 0, 0.0 -0.462 121.3 -18.3 61.3-124.9 -4.3 24.4 -0.5 47 48 A D T 3 S+ 0 0 132 -2,-0.2 2,-0.6 -3,-0.1 19,-0.5 0.485 119.0 97.2 -88.5 -5.0 -6.7 24.7 -3.4 48 49 A V E < -C 45 0A 55 -3,-2.0 -3,-2.7 17,-0.1 2,-0.4 -0.784 54.0-167.3 -96.8 122.2 -4.3 22.9 -5.8 49 50 A I E -CD 44 64A 5 15,-2.9 15,-2.2 -2,-0.6 2,-0.4 -0.884 5.0-161.2-103.7 135.4 -4.8 19.2 -6.4 50 51 A T E -CD 43 63A 27 -7,-2.8 -7,-2.4 -2,-0.4 2,-0.5 -0.977 7.7-172.0-120.1 129.5 -2.0 17.3 -8.2 51 52 A I E -CD 42 62A 9 11,-2.7 11,-2.3 -2,-0.4 2,-0.4 -0.977 10.0-176.7-120.0 115.9 -2.5 13.9 -9.9 52 53 A K E -CD 41 61A 77 -11,-2.8 -11,-3.2 -2,-0.5 2,-0.5 -0.895 9.2-161.5-110.4 138.6 0.7 12.2 -11.1 53 54 A S E -CD 40 60A 25 7,-2.8 7,-2.2 -2,-0.4 2,-0.5 -0.989 3.9-168.4-119.8 127.8 0.8 9.0 -13.0 54 55 A E E +C 39 0A 85 -15,-2.9 -15,-2.5 -2,-0.5 2,-0.3 -0.966 25.4 140.9-114.8 122.2 4.0 7.0 -13.2 55 56 A S - 0 0 27 -2,-0.5 4,-0.2 -17,-0.2 -2,-0.0 -0.981 63.5-108.0-153.5 168.7 4.3 4.2 -15.7 56 57 A T S S+ 0 0 135 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.706 119.1 50.7 -68.1 -23.8 6.3 2.2 -18.2 57 58 A F S S- 0 0 50 1,-0.2 2,-0.3 -24,-0.1 -1,-0.1 0.959 127.9 -37.4 -79.4 -66.0 4.2 3.8 -20.9 58 59 A K - 0 0 87 -25,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.833 47.9-121.9-168.8 146.2 4.5 7.4 -19.9 59 60 A N + 0 0 104 -2,-0.3 2,-0.3 -4,-0.2 -5,-0.2 -0.464 33.0 176.8 -78.7 136.0 4.6 9.7 -17.0 60 61 A T E -D 53 0A 45 -7,-2.2 -7,-2.8 -2,-0.2 2,-0.3 -0.957 11.0-172.2-135.4 158.8 2.0 12.5 -16.6 61 62 A E E -D 52 0A 122 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.935 2.2-177.9-152.8 127.1 1.3 15.2 -14.1 62 63 A I E -D 51 0A 19 -11,-2.3 -11,-2.7 -2,-0.3 2,-0.4 -0.983 4.6-169.9-124.1 140.7 -1.6 17.6 -13.8 63 64 A S E +D 50 0A 59 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.986 23.0 153.9-124.9 141.3 -2.2 20.3 -11.2 64 65 A F E -D 49 0A 7 -15,-2.2 -15,-2.9 -2,-0.4 2,-0.4 -0.980 41.2-123.8-162.1 160.9 -5.6 22.1 -11.0 65 66 A I > - 0 0 59 3,-0.4 3,-1.9 -2,-0.3 19,-0.3 -0.938 50.5 -94.7-113.3 136.9 -8.1 24.0 -9.0 66 67 A L T 3 S+ 0 0 64 -19,-0.5 19,-0.2 -2,-0.4 3,-0.1 -0.283 107.1 9.7 -55.7 132.0 -11.7 22.6 -8.9 67 68 A G T 3 S+ 0 0 48 17,-2.9 2,-0.6 1,-0.2 -1,-0.2 0.356 100.5 113.9 85.8 -4.0 -14.0 24.2 -11.5 68 69 A Q < - 0 0 117 -3,-1.9 -3,-0.4 16,-0.3 16,-0.2 -0.908 66.1-125.4-112.2 114.9 -11.2 26.0 -13.3 69 70 A E + 0 0 106 -2,-0.6 2,-0.3 14,-0.1 14,-0.2 -0.175 34.3 176.0 -59.6 144.2 -10.4 24.9 -16.9 70 71 A F E -E 82 0A 31 12,-2.5 12,-3.1 -6,-0.0 2,-0.4 -0.937 32.6-101.4-143.5 164.8 -6.8 24.0 -17.7 71 72 A D E -E 81 0A 118 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.750 37.9-178.1 -87.7 137.1 -4.7 22.6 -20.6 72 73 A E E -E 80 0A 23 8,-2.3 8,-2.8 -2,-0.4 2,-0.6 -1.000 22.5-157.0-137.0 131.3 -3.7 19.0 -20.5 73 74 A V E -E 79 0A 80 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.967 32.3-141.2-103.0 115.5 -1.6 16.9 -22.9 74 75 A T > - 0 0 6 4,-2.4 3,-2.3 -2,-0.6 -2,-0.0 -0.192 23.4-101.5 -76.6 166.6 -2.9 13.3 -22.3 75 76 A A T 3 S+ 0 0 31 1,-0.3 -1,-0.1 2,-0.1 -16,-0.0 0.824 126.4 50.8 -55.2 -33.0 -0.7 10.2 -22.1 76 77 A D T 3 S- 0 0 36 2,-0.1 -1,-0.3 -18,-0.0 -50,-0.2 0.299 124.9-105.1 -90.0 9.1 -1.8 9.4 -25.7 77 78 A D < + 0 0 87 -3,-2.3 2,-0.4 1,-0.3 -2,-0.1 0.752 66.8 148.8 74.0 29.3 -0.9 12.9 -26.8 78 79 A R - 0 0 34 19,-0.0 -4,-2.4 2,-0.0 2,-0.8 -0.747 43.6-138.6 -81.3 140.7 -4.2 14.6 -27.2 79 80 A K E +E 73 0A 139 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.906 40.3 171.0 -98.9 107.5 -4.2 18.3 -26.4 80 81 A V E -E 72 0A 4 -8,-2.8 -8,-2.3 -2,-0.8 2,-0.6 -0.758 40.3-125.4-119.6 161.2 -7.4 18.8 -24.4 81 82 A K E -EF 71 96A 99 15,-2.5 15,-2.1 -2,-0.3 2,-0.3 -0.957 38.7-165.5-103.5 121.1 -9.2 21.4 -22.4 82 83 A S E -EF 70 95A 0 -12,-3.1 -12,-2.5 -2,-0.6 2,-0.4 -0.842 19.8-177.8-116.5 143.5 -9.9 19.9 -19.0 83 84 A T E - F 0 94A 39 11,-2.0 11,-2.8 -2,-0.3 2,-0.4 -0.992 8.9-166.3-136.1 130.9 -12.2 20.8 -16.1 84 85 A I E + F 0 93A 1 -2,-0.4 -17,-2.9 -19,-0.3 -16,-0.3 -0.972 13.2 169.1-120.7 129.9 -12.3 18.8 -12.8 85 86 A T E - F 0 92A 58 7,-2.2 7,-3.2 -2,-0.4 2,-0.6 -0.872 34.6-115.4-131.8 164.7 -15.1 19.3 -10.3 86 87 A L E - F 0 91A 74 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.926 26.5-174.5-104.6 123.5 -16.3 17.5 -7.2 87 88 A D E > S- F 0 90A 107 3,-3.0 3,-2.0 -2,-0.6 -2,-0.0 -0.932 72.1 -40.9-119.1 103.9 -19.8 16.0 -7.4 88 89 A G T 3 S- 0 0 79 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.898 125.7 -35.7 38.2 62.3 -20.9 14.5 -4.1 89 90 A G T 3 S+ 0 0 51 1,-0.2 2,-0.5 18,-0.0 19,-0.3 0.240 118.1 108.2 84.8 -10.1 -17.5 13.0 -3.2 90 91 A V E < -F 87 0A 25 -3,-2.0 -3,-3.0 17,-0.1 2,-0.6 -0.843 66.1-134.4-104.8 130.8 -16.6 12.0 -6.8 91 92 A L E -FG 86 106A 1 15,-2.4 15,-2.4 -2,-0.5 2,-0.6 -0.755 23.2-162.1 -80.5 121.9 -13.9 13.8 -8.8 92 93 A V E -FG 85 105A 20 -7,-3.2 -7,-2.2 -2,-0.6 2,-0.6 -0.936 6.4-171.6-112.2 117.5 -15.4 14.4 -12.3 93 94 A H E -FG 84 104A 0 11,-2.7 11,-2.8 -2,-0.6 2,-0.5 -0.936 1.3-168.7-116.6 112.1 -12.8 15.2 -15.0 94 95 A V E -FG 83 103A 44 -11,-2.8 -11,-2.0 -2,-0.6 2,-0.4 -0.895 1.8-165.8-102.8 129.4 -14.1 16.3 -18.4 95 96 A Q E -FG 82 102A 4 7,-2.7 7,-2.1 -2,-0.5 2,-0.4 -0.965 5.0-168.9-114.0 130.9 -11.7 16.5 -21.4 96 97 A K E +FG 81 101A 112 -15,-2.1 -15,-2.5 -2,-0.4 2,-0.3 -0.964 18.3 144.7-122.1 134.4 -12.7 18.3 -24.5 97 98 A W E > + G 0 100A 19 3,-2.0 3,-2.8 -2,-0.4 -17,-0.1 -0.938 64.5 1.8-164.8 143.2 -10.9 18.3 -27.9 98 99 A D T 3 S- 0 0 144 1,-0.3 3,-0.1 -2,-0.3 -18,-0.0 0.806 128.5 -55.0 48.2 39.0 -11.8 18.4 -31.6 99 100 A G T 3 S+ 0 0 92 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.625 118.1 111.2 71.4 14.0 -15.5 18.7 -30.8 100 101 A K E < -G 97 0A 87 -3,-2.8 -3,-2.0 -77,-0.0 2,-0.3 -0.757 47.6-164.0-114.9 162.8 -15.3 15.5 -28.7 101 102 A S E -G 96 0A 58 -2,-0.3 19,-0.4 -5,-0.2 2,-0.3 -0.994 6.9-177.4-148.4 141.4 -15.6 15.0 -25.0 102 103 A T E -G 95 0A 2 -7,-2.1 -7,-2.7 -2,-0.3 2,-0.4 -0.974 15.0-144.5-135.8 153.1 -14.8 12.2 -22.5 103 104 A T E -GH 94 118A 39 15,-2.0 15,-3.0 -2,-0.3 2,-0.5 -0.970 7.5-167.5-124.6 130.1 -15.4 12.0 -18.8 104 105 A I E -GH 93 117A 17 -11,-2.8 -11,-2.7 -2,-0.4 2,-0.4 -0.977 9.8-164.5-114.8 120.1 -13.2 10.3 -16.2 105 106 A K E -GH 92 116A 80 11,-3.0 11,-2.5 -2,-0.5 2,-0.4 -0.897 2.3-167.1-107.7 134.8 -14.7 9.8 -12.7 106 107 A R E +GH 91 115A 26 -15,-2.4 -15,-2.4 -2,-0.4 2,-0.3 -0.986 17.6 162.9-122.6 127.6 -12.5 9.0 -9.7 107 108 A K E - 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