==== 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 30-JAN-97 1AB0 . COMPND 2 MOLECULE: ADIPOCYTE LIPID BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.ORY,C.KANE,M.SIMPSON,L.BANASZAK,D.BERNLOHR . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7310.0 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 . 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 . 22 16.8 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 . 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 G > 0 0 40 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 65.1 8.5 58.3 53.8 2 2 A D G > + 0 0 137 1,-0.2 3,-0.7 2,-0.2 42,-0.1 0.740 360.0 66.3 -64.4 -28.7 8.0 61.8 52.2 3 3 A A G 3 S+ 0 0 53 1,-0.2 -1,-0.2 105,-0.0 0, 0.0 0.598 97.5 54.3 -72.2 -12.6 11.4 61.8 50.4 4 4 A F G < S+ 0 0 5 -3,-1.2 38,-0.2 104,-0.1 -1,-0.2 0.603 78.8 115.6 -97.4 -14.1 10.3 58.9 48.1 5 5 A V < + 0 0 52 -3,-0.7 2,-0.2 -4,-0.4 38,-0.2 -0.266 50.0 65.8 -58.8 136.2 7.1 60.4 46.7 6 6 A G E S-A 42 0A 19 36,-2.9 36,-2.8 2,-0.1 2,-0.6 -0.807 85.7 -65.6 140.5 176.4 7.1 61.1 43.0 7 7 A T E -A 41 0A 57 -2,-0.2 124,-2.8 34,-0.2 2,-0.4 -0.923 49.8-166.4-103.2 123.6 7.2 59.6 39.6 8 8 A W E -AB 40 130A 0 32,-3.4 32,-2.4 -2,-0.6 2,-0.4 -0.904 8.1-157.3-115.9 142.0 10.5 57.9 38.8 9 9 A K E -AB 39 129A 100 120,-2.8 120,-2.4 -2,-0.4 2,-0.3 -0.963 27.0-112.3-120.1 134.6 11.9 56.7 35.5 10 10 A L E + B 0 128A 17 28,-1.3 118,-0.2 -2,-0.4 3,-0.1 -0.462 40.8 162.7 -66.6 122.4 14.5 54.0 35.1 11 11 A V E + 0 0 72 116,-2.8 2,-0.3 1,-0.3 117,-0.2 0.418 65.0 18.6-118.3 -4.4 17.8 55.5 33.8 12 12 A S E + B 0 127A 56 115,-1.2 115,-2.5 2,-0.0 -1,-0.3 -0.947 55.9 176.4-166.9 145.5 20.2 52.6 34.7 13 13 A S E - B 0 126A 54 -2,-0.3 2,-0.4 113,-0.2 113,-0.2 -0.980 2.8-178.9-155.8 136.9 20.2 49.0 35.6 14 14 A E E - B 0 125A 107 111,-2.0 111,-1.6 -2,-0.3 -2,-0.0 -1.000 67.1 -0.8-143.2 140.0 22.8 46.3 36.3 15 15 A N S > S+ 0 0 83 -2,-0.4 4,-1.9 109,-0.2 5,-0.1 0.625 81.3 131.2 61.4 20.3 22.7 42.6 37.1 16 16 A F H > + 0 0 33 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.885 69.9 49.9 -69.6 -39.4 18.9 42.6 37.0 17 17 A D H > S+ 0 0 82 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.920 112.6 48.4 -64.6 -41.1 18.7 39.5 34.8 18 18 A D H > S+ 0 0 94 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.858 111.0 51.6 -65.5 -36.2 21.1 37.7 37.1 19 19 A Y H X S+ 0 0 11 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.917 109.9 47.2 -66.6 -47.3 19.1 38.7 40.1 20 20 A M H X>S+ 0 0 11 -4,-2.5 5,-3.2 2,-0.2 4,-1.3 0.883 110.9 52.7 -62.7 -37.9 15.8 37.5 38.7 21 21 A K H <5S+ 0 0 128 -4,-2.1 3,-0.3 3,-0.2 -1,-0.2 0.930 108.8 51.3 -62.2 -43.2 17.4 34.2 37.7 22 22 A E H <5S+ 0 0 76 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.900 108.6 48.6 -61.7 -44.8 18.7 33.9 41.3 23 23 A V H <5S- 0 0 3 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.748 126.6-102.4 -68.6 -22.0 15.2 34.5 42.8 24 24 A G T <5 + 0 0 55 -4,-1.3 2,-0.4 -3,-0.3 -3,-0.2 0.670 61.0 161.7 110.3 22.2 13.9 31.9 40.4 25 25 A V < - 0 0 8 -5,-3.2 -1,-0.2 -6,-0.1 52,-0.1 -0.619 42.6-114.2 -77.3 127.7 12.2 33.8 37.6 26 26 A G > - 0 0 40 -2,-0.4 4,-3.7 50,-0.2 5,-0.3 -0.210 23.7-110.6 -59.7 150.0 11.7 31.7 34.5 27 27 A F H > S+ 0 0 138 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.843 117.7 49.5 -47.3 -44.9 13.6 32.6 31.3 28 28 A A H > S+ 0 0 66 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.940 116.8 39.1 -62.8 -51.4 10.4 33.7 29.6 29 29 A T H > S+ 0 0 60 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.907 116.0 53.1 -65.1 -42.1 9.1 35.9 32.4 30 30 A R H X S+ 0 0 43 -4,-3.7 4,-0.9 1,-0.2 -1,-0.2 0.767 106.8 55.7 -63.4 -26.7 12.7 37.1 33.0 31 31 A K H X S+ 0 0 97 -4,-1.3 4,-2.2 -5,-0.3 -1,-0.2 0.921 111.3 39.4 -73.5 -48.1 12.8 38.0 29.3 32 32 A D H < S+ 0 0 100 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.1 0.869 114.6 52.3 -70.9 -40.1 9.7 40.3 29.3 33 33 A A H < S+ 0 0 37 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.820 114.3 45.6 -65.4 -30.5 10.5 41.9 32.7 34 34 A G H < S+ 0 0 21 -4,-0.9 2,-2.2 -5,-0.3 -2,-0.2 0.884 100.4 66.1 -78.9 -43.0 13.9 42.7 31.3 35 35 A M S < S+ 0 0 117 -4,-2.2 2,-0.3 -5,-0.1 -1,-0.2 -0.336 97.8 68.9 -77.8 56.8 12.8 44.0 27.9 36 36 A A - 0 0 19 -2,-2.2 19,-0.0 -3,-0.3 0, 0.0 -0.899 69.6-141.2-172.2 140.9 11.1 47.0 29.6 37 37 A K - 0 0 167 -2,-0.3 -27,-0.1 -27,-0.0 -3,-0.1 -0.834 36.6-144.6-111.2 88.5 12.1 50.1 31.5 38 38 A P - 0 0 19 0, 0.0 -28,-1.3 0, 0.0 2,-0.5 0.160 4.2-131.4 -48.7 164.8 9.5 50.4 34.3 39 39 A N E -AC 9 54A 36 15,-1.6 15,-2.7 -30,-0.2 2,-0.6 -0.995 19.2-153.3-122.6 119.9 8.0 53.6 35.6 40 40 A M E -AC 8 53A 8 -32,-2.4 -32,-3.4 -2,-0.5 2,-0.6 -0.888 11.2-174.4-104.5 117.5 8.0 53.8 39.5 41 41 A I E -AC 7 52A 34 11,-3.1 11,-2.8 -2,-0.6 2,-0.5 -0.940 3.4-174.5-111.9 119.0 5.3 55.9 41.1 42 42 A I E +AC 6 51A 2 -36,-2.8 -36,-2.9 -2,-0.6 2,-0.3 -0.959 11.0 161.4-116.4 129.3 5.5 56.3 44.9 43 43 A S E - C 0 50A 30 7,-2.2 7,-3.0 -2,-0.5 2,-0.4 -0.975 24.4-150.2-143.7 152.9 2.8 58.1 46.9 44 44 A V E - C 0 49A 46 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.997 9.1-176.5-128.7 125.4 1.7 58.3 50.5 45 45 A N E > - C 0 48A 117 3,-2.6 3,-1.4 -2,-0.4 2,-0.4 -0.885 69.0 -49.7-122.9 97.8 -1.9 59.0 51.6 46 46 A G T 3 S- 0 0 77 -2,-0.5 0, 0.0 1,-0.2 0, 0.0 -0.646 122.7 -21.2 76.9-125.2 -2.0 59.2 55.3 47 47 A D T 3 S+ 0 0 107 -2,-0.4 2,-0.5 -3,-0.1 19,-0.4 0.312 118.1 99.3 -99.1 7.0 -0.3 56.2 56.7 48 48 A L E < -C 45 0A 59 -3,-1.4 -3,-2.6 17,-0.1 2,-0.5 -0.839 55.8-161.8-100.4 127.4 -0.7 54.2 53.5 49 49 A V E -CD 44 64A 10 15,-3.8 15,-2.6 -2,-0.5 2,-0.4 -0.924 5.8-165.9-108.8 129.4 2.3 54.0 51.1 50 50 A T E -CD 43 63A 13 -7,-3.0 -7,-2.2 -2,-0.5 2,-0.5 -0.969 5.9-172.8-118.4 129.0 1.6 52.9 47.5 51 51 A I E -CD 42 62A 5 11,-2.7 11,-2.5 -2,-0.4 2,-0.4 -0.987 9.4-173.5-122.0 122.2 4.3 51.9 45.1 52 52 A R E -CD 41 61A 54 -11,-2.8 -11,-3.1 -2,-0.5 2,-0.6 -0.953 13.2-159.8-123.3 132.1 3.3 51.3 41.5 53 53 A S E -CD 40 60A 32 7,-3.2 7,-2.2 -2,-0.4 2,-0.4 -0.954 17.0-172.7-110.0 118.8 5.3 49.9 38.6 54 54 A E E +C 39 0A 64 -15,-2.7 -15,-1.6 -2,-0.6 2,-0.3 -0.917 14.0 151.5-117.3 141.8 4.0 50.8 35.2 55 55 A S - 0 0 32 -2,-0.4 -19,-0.0 -17,-0.2 -2,-0.0 -0.904 60.0 -87.8-151.6 173.2 5.2 49.6 31.8 56 56 A T S S+ 0 0 142 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 0.357 122.4 10.3 -72.2 9.5 3.6 49.0 28.3 57 57 A H S S+ 0 0 99 1,-0.2 2,-0.5 -25,-0.0 -1,-0.1 0.472 120.3 53.5-152.7 -41.8 2.6 45.5 29.3 58 58 A K - 0 0 94 -26,-0.1 2,-0.4 -25,-0.0 -1,-0.2 -0.933 54.9-179.8-117.6 118.8 3.0 44.7 33.0 59 59 A N + 0 0 84 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.925 6.1 168.2-114.9 136.1 1.5 46.8 35.8 60 60 A T E -D 53 0A 39 -7,-2.2 -7,-3.2 -2,-0.4 2,-0.3 -0.994 7.2-178.2-145.5 146.2 1.8 46.1 39.5 61 61 A E E -D 52 0A 113 -2,-0.3 2,-0.4 -9,-0.3 -9,-0.2 -0.989 7.2-163.8-149.0 138.9 1.1 48.1 42.7 62 62 A I E -D 51 0A 23 -11,-2.5 -11,-2.7 -2,-0.3 2,-0.4 -0.972 2.4-164.8-124.4 136.5 1.5 47.5 46.4 63 63 A S E +D 50 0A 54 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.985 26.8 143.2-119.7 132.9 -0.2 49.4 49.2 64 64 A F E -D 49 0A 7 -15,-2.6 -15,-3.8 -2,-0.4 2,-0.4 -0.965 44.0-119.5-158.4 172.9 1.1 49.0 52.7 65 65 A K > - 0 0 77 3,-0.4 3,-1.7 -2,-0.3 19,-0.4 -0.922 48.5 -93.4-119.4 143.3 1.8 50.7 56.0 66 66 A L T 3 S+ 0 0 63 -19,-0.4 19,-0.2 -2,-0.4 3,-0.1 -0.320 107.9 9.9 -58.5 138.5 5.4 50.8 57.4 67 67 A G T 3 S+ 0 0 47 17,-3.4 2,-0.6 1,-0.2 -1,-0.2 0.522 98.9 117.2 70.4 8.0 6.3 48.0 59.7 68 68 A V < - 0 0 78 -3,-1.7 -3,-0.4 16,-0.3 16,-0.2 -0.938 65.1-126.9-114.4 115.7 3.1 46.0 59.0 69 69 A E + 0 0 131 -2,-0.6 2,-0.3 14,-0.1 14,-0.2 -0.235 35.7 176.8 -56.6 140.5 3.5 42.6 57.3 70 70 A F E -E 82 0A 28 12,-2.5 12,-3.3 -6,-0.0 2,-0.4 -0.989 32.7-109.0-149.8 155.1 1.5 42.1 54.1 71 71 A D E -E 81 0A 107 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.689 37.5-172.6 -84.0 135.9 0.9 39.5 51.4 72 72 A E E -E 80 0A 21 8,-3.0 8,-3.4 -2,-0.4 2,-0.7 -0.996 22.0-156.2-137.1 133.1 2.3 40.4 48.0 73 73 A I E -E 79 0A 117 -2,-0.4 6,-0.2 6,-0.2 4,-0.0 -0.953 30.9-144.6-105.1 111.5 2.0 38.9 44.6 74 74 A T > - 0 0 9 4,-2.6 3,-1.6 -2,-0.7 -2,-0.0 -0.114 25.5 -99.8 -71.1 172.9 5.1 40.0 42.7 75 75 A A T 3 S+ 0 0 44 1,-0.3 -1,-0.1 2,-0.1 -16,-0.1 0.912 125.0 53.5 -59.1 -41.9 5.5 40.8 39.0 76 76 A D T 3 S- 0 0 35 1,-0.1 -1,-0.3 2,-0.0 -50,-0.2 0.148 124.3-103.4 -82.1 18.8 6.9 37.3 38.4 77 77 A D S < S+ 0 0 124 -3,-1.6 2,-0.4 1,-0.2 -2,-0.1 0.731 70.1 148.2 67.1 26.2 3.9 35.7 40.1 78 78 A R - 0 0 33 19,-0.0 -4,-2.6 2,-0.0 2,-0.8 -0.771 43.2-141.3 -91.3 137.1 5.5 34.8 43.4 79 79 A K E +E 73 0A 106 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.887 38.5 168.2 -98.0 107.4 3.3 34.9 46.4 80 80 A V E -E 72 0A 1 -8,-3.4 -8,-3.0 -2,-0.8 2,-0.6 -0.809 40.7-122.1-123.4 165.0 5.4 36.4 49.2 81 81 A K E -EF 71 96A 74 15,-2.7 15,-2.2 -2,-0.3 2,-0.3 -0.926 38.7-168.4-103.1 118.5 5.2 37.8 52.7 82 82 A S E -EF 70 95A 0 -12,-3.3 -12,-2.5 -2,-0.6 2,-0.4 -0.836 19.1-178.7-115.3 153.2 6.6 41.4 52.7 83 83 A I E - F 0 94A 54 11,-1.1 11,-2.1 -2,-0.3 2,-0.5 -0.984 10.4-162.8-145.6 126.7 7.5 43.9 55.4 84 84 A I E + F 0 93A 0 -19,-0.4 -17,-3.4 -2,-0.4 -16,-0.3 -0.977 13.2 173.4-119.8 128.2 8.8 47.4 54.7 85 85 A T E - F 0 92A 58 7,-2.5 7,-3.3 -2,-0.5 2,-0.8 -0.878 34.9-121.4-127.6 162.9 10.6 49.5 57.2 86 86 A L E + F 0 91A 91 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.908 42.3 167.9-106.8 102.0 12.4 52.9 57.2 87 87 A D E > - F 0 90A 110 3,-2.4 3,-2.1 -2,-0.8 -2,-0.1 -0.981 65.6 -10.5-122.2 127.9 15.9 52.1 58.3 88 88 A G T 3 S- 0 0 80 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.871 127.4 -57.8 55.1 38.2 18.8 54.6 58.1 89 89 A G T 3 S+ 0 0 59 1,-0.2 19,-0.3 -3,-0.1 -1,-0.3 0.343 118.9 105.4 76.8 -8.0 16.6 56.9 55.9 90 90 A A E < S-F 87 0A 4 -3,-2.1 -3,-2.4 17,-0.1 2,-0.7 -0.712 75.6-117.7-105.7 154.0 16.1 54.1 53.3 91 91 A L E -FG 86 106A 4 15,-2.9 15,-2.8 -2,-0.3 2,-0.5 -0.833 33.0-165.0 -88.2 118.4 13.0 52.0 52.7 92 92 A V E -FG 85 105A 25 -7,-3.3 -7,-2.5 -2,-0.7 2,-0.4 -0.944 4.8-170.9-111.0 122.3 14.0 48.4 53.3 93 93 A Q E -FG 84 104A 1 11,-3.0 11,-2.7 -2,-0.5 2,-0.5 -0.945 5.7-165.0-115.5 132.8 11.7 45.6 52.0 94 94 A V E -FG 83 103A 37 -11,-2.1 -11,-1.1 -2,-0.4 2,-0.5 -0.976 3.0-163.5-120.3 121.9 12.1 42.0 52.9 95 95 A Q E -FG 82 102A 7 7,-2.3 7,-1.9 -2,-0.5 2,-0.4 -0.922 9.1-170.0-105.2 127.8 10.2 39.3 50.8 96 96 A K E +FG 81 101A 129 -15,-2.2 -15,-2.7 -2,-0.5 2,-0.2 -0.963 19.3 140.8-122.3 137.1 9.9 35.9 52.3 97 97 A W E > + G 0 100A 27 3,-2.3 3,-2.2 -2,-0.4 -17,-0.1 -0.850 66.5 3.9-172.5 135.4 8.7 32.7 50.6 98 98 A D T 3 S- 0 0 141 1,-0.3 3,-0.1 -2,-0.2 -18,-0.0 0.829 127.1 -57.9 54.5 38.9 9.6 29.0 50.7 99 99 A G T 3 S+ 0 0 92 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.499 119.8 111.1 72.7 -0.5 12.3 29.5 53.4 100 100 A K E < -G 97 0A 89 -3,-2.2 -3,-2.3 -77,-0.0 2,-0.3 -0.644 44.8-176.6-100.8 164.0 13.9 32.0 51.0 101 101 A S E -G 96 0A 62 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.981 8.2-165.7-160.1 147.2 14.1 35.8 51.4 102 102 A T E -G 95 0A 1 -7,-1.9 -7,-2.3 -2,-0.3 2,-0.4 -0.977 15.6-134.7-137.6 148.3 15.4 38.7 49.4 103 103 A T E -GH 94 118A 52 15,-1.7 15,-2.5 -2,-0.3 2,-0.5 -0.905 13.1-170.0-109.8 135.4 16.1 42.3 50.3 104 104 A I E -GH 93 117A 14 -11,-2.7 -11,-3.0 -2,-0.4 2,-0.5 -0.987 7.4-166.8-124.3 117.0 15.1 45.3 48.3 105 105 A K E -GH 92 116A 63 11,-3.0 11,-2.9 -2,-0.5 2,-0.6 -0.924 5.6-170.6-108.9 126.7 16.6 48.7 49.4 106 106 A R E +GH 91 115A 21 -15,-2.8 -15,-2.9 -2,-0.5 2,-0.3 -0.968 18.8 167.4-116.9 114.5 15.2 52.0 48.1 107 107 A K E - 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