==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 10-SEP-09 3JSQ . COMPND 2 MOLECULE: ADIPOCYTE FATTY ACID-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.HELLBERG,P.A.GRIMSRUD,A.C.KRUSE,L.J.BANASZAK,D.H.OHLENDORF . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6931.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 81.7 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 . 67 51.1 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 . 6 4.6 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 . 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 0 1 5 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 52 0, 0.0 3,-0.9 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 9.4 40.6 8.7 -6.0 2 2 A D G > + 0 0 116 1,-0.2 3,-0.7 2,-0.2 42,-0.1 0.549 360.0 83.2 -81.7 -9.6 42.7 11.8 -6.7 3 3 A A G 3 S+ 0 0 58 1,-0.2 -1,-0.2 105,-0.0 0, 0.0 0.794 96.2 45.8 -63.0 -26.1 40.0 13.6 -8.7 4 4 A F G < S+ 0 0 2 -3,-0.9 -1,-0.2 104,-0.0 38,-0.2 0.582 87.0 117.1 -90.2 -14.6 38.6 14.8 -5.4 5 5 A V < + 0 0 48 -3,-0.7 2,-0.2 -4,-0.2 38,-0.2 -0.267 52.7 49.5 -63.4 138.4 41.9 15.8 -3.9 6 6 A G E S-A 42 0A 19 36,-2.5 36,-2.7 2,-0.1 2,-0.5 -0.769 90.5 -51.3 133.8-173.5 42.2 19.5 -3.1 7 7 A T E -A 41 0A 58 -2,-0.2 124,-2.4 34,-0.2 2,-0.4 -0.907 49.3-172.8-105.7 128.5 40.5 22.4 -1.3 8 8 A W E -AB 40 130A 0 32,-2.4 32,-2.8 -2,-0.5 2,-0.4 -0.926 9.3-156.8-124.1 140.7 36.9 23.2 -2.2 9 9 A K E -AB 39 129A 78 120,-3.1 120,-2.2 -2,-0.4 2,-0.2 -0.943 29.9-106.2-118.4 144.6 34.6 26.1 -1.2 10 10 A L E + B 0 128A 20 28,-1.7 118,-0.3 -2,-0.4 3,-0.1 -0.459 39.7 166.8 -69.3 131.1 30.8 26.0 -1.2 11 11 A V E + 0 0 58 116,-3.2 2,-0.3 1,-0.4 117,-0.2 0.619 63.7 15.5-117.8 -22.4 29.2 27.9 -4.1 12 12 A S E - B 0 127A 43 115,-1.6 115,-2.2 2,-0.0 -1,-0.4 -0.992 54.8-168.0-153.5 146.3 25.7 26.8 -4.0 13 13 A S E - B 0 126A 55 -2,-0.3 2,-0.4 113,-0.2 113,-0.2 -0.999 8.2-174.4-134.9 138.9 23.2 25.0 -1.7 14 14 A E E - B 0 125A 115 111,-1.6 111,-1.9 -2,-0.4 -2,-0.0 -0.983 66.1 -13.4-140.2 129.5 19.8 23.6 -2.4 15 15 A N S > S+ 0 0 80 -2,-0.4 4,-1.4 109,-0.2 5,-0.1 0.723 80.8 139.8 61.4 23.1 17.2 22.1 -0.3 16 16 A F H > + 0 0 35 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.875 63.9 58.5 -67.7 -34.6 19.7 21.7 2.6 17 17 A D H > S+ 0 0 65 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.940 109.0 42.2 -62.0 -49.8 17.1 22.7 5.3 18 18 A D H > S+ 0 0 71 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.745 112.6 54.3 -71.2 -28.2 14.6 19.9 4.4 19 19 A Y H X S+ 0 0 14 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.942 112.4 43.8 -64.2 -51.0 17.5 17.4 4.1 20 20 A M H X>S+ 0 0 10 -4,-2.9 5,-2.0 2,-0.2 4,-1.9 0.958 111.9 53.6 -57.9 -47.1 18.6 18.4 7.6 21 21 A K H ><5S+ 0 0 90 -4,-3.4 3,-0.6 1,-0.2 -1,-0.2 0.941 109.8 48.6 -48.3 -53.0 14.9 18.3 8.8 22 22 A E H 3<5S+ 0 0 72 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.836 108.6 52.9 -58.6 -35.8 14.7 14.7 7.4 23 23 A V H 3<5S- 0 0 3 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.791 119.2-109.8 -72.4 -27.0 17.9 13.7 9.2 24 24 A G T <<5 + 0 0 58 -4,-1.9 2,-0.2 -3,-0.6 -3,-0.2 0.549 60.5 158.4 107.0 12.2 16.6 15.0 12.5 25 25 A V < - 0 0 10 -5,-2.0 -1,-0.3 -6,-0.2 -2,-0.1 -0.536 41.5-115.8 -69.6 134.2 18.9 18.0 12.9 26 26 A G > - 0 0 42 -2,-0.2 4,-2.6 50,-0.2 3,-0.3 -0.236 22.4-103.2 -75.6 158.2 17.3 20.6 15.3 27 27 A F H > S+ 0 0 143 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.802 116.1 49.7 -44.4 -48.0 16.2 24.1 14.4 28 28 A A H > S+ 0 0 70 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.925 113.0 44.6 -67.1 -46.0 19.2 26.0 16.0 29 29 A T H > S+ 0 0 49 -3,-0.3 4,-3.8 2,-0.2 5,-0.3 0.910 109.2 58.0 -63.9 -41.7 21.8 23.9 14.3 30 30 A R H X S+ 0 0 36 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.910 106.6 49.4 -55.5 -43.4 19.9 24.1 10.9 31 31 A K H X S+ 0 0 68 -4,-2.0 4,-1.1 -5,-0.2 -1,-0.2 0.941 117.3 39.0 -59.1 -50.6 20.1 27.9 11.1 32 32 A V H X S+ 0 0 72 -4,-1.8 4,-0.9 2,-0.2 -2,-0.2 0.911 118.0 48.6 -69.5 -41.5 23.9 27.9 11.8 33 33 A A H < S+ 0 0 11 -4,-3.8 3,-0.3 1,-0.2 -2,-0.2 0.884 111.6 50.6 -63.9 -38.8 24.7 25.0 9.4 34 34 A G H < S+ 0 0 49 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.731 109.8 50.0 -73.0 -24.4 22.7 26.6 6.6 35 35 A M H < S+ 0 0 149 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.612 91.9 98.2 -88.2 -14.9 24.5 30.0 7.1 36 36 A A < - 0 0 4 -4,-0.9 19,-0.1 -3,-0.3 -3,-0.0 -0.469 56.8-160.2 -73.1 143.3 27.9 28.3 7.0 37 37 A K - 0 0 162 -2,-0.1 -3,-0.1 17,-0.1 -1,-0.1 -0.811 27.6-160.9-117.8 85.1 30.0 28.3 3.7 38 38 A P - 0 0 7 0, 0.0 -28,-1.7 0, 0.0 2,-0.4 -0.270 16.6-138.5 -71.5 148.2 32.3 25.5 4.5 39 39 A N E -AC 9 54A 58 15,-1.9 15,-3.0 -30,-0.2 2,-0.5 -0.811 18.6-152.4 -89.0 147.7 35.6 24.7 2.9 40 40 A M E -AC 8 53A 5 -32,-2.8 -32,-2.4 -2,-0.4 2,-0.6 -0.992 7.4-164.5-126.4 118.6 36.0 21.0 2.3 41 41 A I E -AC 7 52A 31 11,-3.7 11,-3.2 -2,-0.5 2,-0.5 -0.932 7.0-173.8-112.0 121.5 39.6 19.7 2.2 42 42 A I E +AC 6 51A 2 -36,-2.7 -36,-2.5 -2,-0.6 2,-0.3 -0.960 8.5 166.6-117.7 127.8 40.2 16.3 0.7 43 43 A S E - C 0 50A 56 7,-2.4 7,-2.6 -2,-0.5 2,-0.4 -0.970 22.9-148.1-138.1 157.3 43.5 14.4 0.8 44 44 A V E - C 0 49A 44 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.978 10.9-179.2-120.8 133.0 44.8 11.0 0.1 45 45 A N E > - C 0 48A 137 3,-2.9 3,-2.4 -2,-0.4 2,-0.3 -0.879 67.8 -57.1-129.9 102.2 47.8 9.5 1.9 46 46 A G T 3 S- 0 0 65 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 -0.485 122.1 -18.3 63.2-123.5 48.5 6.0 0.7 47 47 A D T 3 S+ 0 0 102 -2,-0.3 19,-0.6 -3,-0.1 2,-0.6 0.396 119.7 99.7 -91.4 2.0 45.2 4.1 1.3 48 48 A L E < -CD 45 65A 70 -3,-2.4 -3,-2.9 17,-0.1 2,-0.4 -0.812 54.2-164.6-101.5 121.9 44.0 6.6 3.8 49 49 A V E -CD 44 64A 4 15,-3.1 15,-2.8 -2,-0.6 2,-0.4 -0.793 4.5-168.2-103.3 144.4 41.5 9.3 2.8 50 50 A T E -CD 43 63A 18 -7,-2.6 -7,-2.4 -2,-0.4 2,-0.4 -0.991 9.1-170.5-134.9 136.1 40.7 12.4 4.8 51 51 A I E -CD 42 62A 6 11,-2.3 11,-1.8 -2,-0.4 2,-0.4 -0.943 5.8-171.6-129.7 110.0 38.0 15.0 4.5 52 52 A R E -CD 41 61A 93 -11,-3.2 -11,-3.7 -2,-0.4 2,-0.5 -0.852 4.3-164.0 -98.2 132.9 38.2 18.1 6.6 53 53 A S E -CD 40 60A 31 7,-2.2 7,-2.2 -2,-0.4 2,-0.5 -0.986 6.8-169.1-118.4 126.9 35.2 20.4 6.6 54 54 A E E +CD 39 59A 59 -15,-3.0 -15,-1.9 -2,-0.5 2,-0.3 -0.898 20.6 140.2-129.2 107.5 35.7 23.9 7.9 55 55 A S - 0 0 19 3,-1.7 -19,-0.1 -2,-0.5 -2,-0.0 -0.798 64.8-107.3-125.6 164.9 33.0 26.4 8.7 56 56 A T S S+ 0 0 134 -2,-0.3 3,-0.1 1,-0.1 -23,-0.1 0.690 121.6 61.8 -50.9 -29.0 32.2 28.9 11.2 57 57 A F S S- 0 0 49 1,-0.3 2,-0.3 -25,-0.1 -1,-0.1 0.999 122.8 -36.6 -67.1 -70.9 29.8 26.2 12.3 58 58 A K - 0 0 74 -25,-0.1 -3,-1.7 2,-0.0 2,-0.6 -0.979 45.3-126.8-147.2 164.1 32.2 23.4 13.1 59 59 A N E +D 54 0A 108 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.968 38.8 169.8-112.1 117.4 35.5 21.9 12.0 60 60 A T E -D 53 0A 46 -7,-2.2 -7,-2.2 -2,-0.6 2,-0.3 -0.834 14.7-170.8-120.1 166.3 35.2 18.2 11.4 61 61 A E E -D 52 0A 107 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.944 4.8-167.2-155.2 135.3 37.4 15.6 9.9 62 62 A I E -D 51 0A 20 -11,-1.8 -11,-2.3 -2,-0.3 2,-0.4 -0.966 3.8-167.0-117.9 143.0 37.0 12.0 9.0 63 63 A S E +D 50 0A 55 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.998 24.5 151.2-125.0 134.3 39.8 9.7 8.1 64 64 A F E -D 49 0A 4 -15,-2.8 -15,-3.1 -2,-0.4 2,-0.4 -0.971 43.3-120.2-155.6 161.1 38.9 6.4 6.5 65 65 A K E > -D 48 0A 83 3,-0.4 3,-1.8 -2,-0.3 19,-0.4 -0.914 49.5 -97.1-104.0 140.2 40.0 3.6 4.2 66 66 A L T 3 S+ 0 0 65 -19,-0.6 19,-0.2 -2,-0.4 3,-0.1 -0.297 106.2 7.1 -54.9 140.0 37.8 3.0 1.1 67 67 A G T 3 S+ 0 0 49 17,-3.9 2,-0.5 1,-0.1 -1,-0.3 0.595 101.9 112.5 61.6 13.0 35.3 0.2 1.7 68 68 A V < - 0 0 76 -3,-1.8 -3,-0.4 16,-0.3 16,-0.3 -0.978 67.6-127.7-116.9 118.5 36.1 -0.2 5.4 69 69 A E - 0 0 79 -2,-0.5 2,-0.3 14,-0.1 14,-0.2 -0.398 32.0-179.4 -62.5 138.1 33.3 0.8 7.8 70 70 A F E -E 82 0A 34 12,-2.4 12,-2.8 -2,-0.1 2,-0.3 -0.934 29.1-109.5-136.1 157.3 34.3 3.3 10.5 71 71 A D E -E 81 0A 117 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.707 40.1-177.9 -85.8 144.5 32.5 5.0 13.4 72 72 A E E -E 80 0A 27 8,-2.7 8,-3.0 -2,-0.3 2,-0.6 -0.990 30.0-145.8-143.9 145.2 31.9 8.7 13.1 73 73 A I E -E 79 0A 100 -2,-0.3 6,-0.2 6,-0.2 4,-0.0 -0.963 33.9-141.4-108.4 112.7 30.4 11.6 15.0 74 74 A T > - 0 0 7 4,-2.9 3,-2.0 -2,-0.6 -2,-0.0 -0.141 25.3-101.3 -69.8 168.6 28.8 13.9 12.5 75 75 A A T 3 S+ 0 0 28 1,-0.3 -1,-0.1 2,-0.1 -16,-0.1 0.815 126.7 51.5 -59.9 -31.7 28.9 17.7 12.7 76 76 A D T 3 S- 0 0 44 2,-0.1 -1,-0.3 -51,-0.0 -50,-0.2 0.288 125.7-105.8 -88.1 8.1 25.3 17.7 14.1 77 77 A D < + 0 0 107 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.687 68.1 146.0 77.3 26.9 26.5 15.1 16.7 78 78 A R - 0 0 37 19,-0.0 -4,-2.9 1,-0.0 2,-0.7 -0.719 46.8-133.4 -82.5 142.7 25.0 11.9 15.5 79 79 A K E +E 73 0A 151 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.877 41.6 169.7 -92.5 114.4 27.1 8.8 16.2 80 80 A V E -E 72 0A 3 -8,-3.0 -8,-2.7 -2,-0.7 2,-0.5 -0.880 39.6-127.3-126.8 157.6 27.0 6.9 12.9 81 81 A K E -EF 71 96A 91 15,-2.4 15,-2.6 -2,-0.3 2,-0.4 -0.915 36.4-168.8 -94.5 130.8 28.6 4.0 11.1 82 82 A S E -EF 70 95A 0 -12,-2.8 -12,-2.4 -2,-0.5 2,-0.4 -0.939 18.4-173.0-121.0 146.7 29.9 5.0 7.7 83 83 A I E - F 0 94A 55 11,-1.8 11,-2.6 -2,-0.4 2,-0.4 -0.988 11.3-163.5-129.8 132.6 31.2 3.2 4.7 84 84 A I E + F 0 93A 0 -19,-0.4 -17,-3.9 -2,-0.4 -16,-0.3 -0.954 12.9 173.4-120.2 135.2 32.7 5.1 1.9 85 85 A T E - F 0 92A 43 7,-2.4 7,-3.2 -2,-0.4 2,-0.6 -0.896 32.6-121.4-138.3 160.1 33.2 3.7 -1.5 86 86 A L E + F 0 91A 73 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.947 31.1 178.9-108.9 117.0 34.3 4.7 -5.0 87 87 A D E > - F 0 90A 81 3,-2.9 3,-1.9 -2,-0.6 -2,-0.0 -0.914 67.3 -39.1-127.4 100.3 31.6 4.0 -7.6 88 88 A G T 3 S- 0 0 90 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.932 124.3 -39.6 46.7 60.3 32.3 4.9 -11.2 89 89 A G T 3 S+ 0 0 51 1,-0.2 2,-0.4 18,-0.1 19,-0.4 0.307 117.9 108.5 77.9 -11.9 34.1 8.2 -10.3 90 90 A A E < -F 87 0A 10 -3,-1.9 -3,-2.9 17,-0.1 2,-0.7 -0.843 65.3-137.9 -97.8 135.4 31.7 9.1 -7.4 91 91 A L E -FG 86 106A 0 15,-3.1 15,-3.4 -2,-0.4 2,-0.6 -0.837 27.8-163.4 -85.8 115.0 32.7 9.0 -3.8 92 92 A V E -FG 85 105A 21 -7,-3.2 -7,-2.4 -2,-0.7 2,-0.5 -0.910 9.6-172.7-111.9 119.9 29.7 7.4 -2.1 93 93 A Q E -FG 84 104A 3 11,-2.8 11,-3.1 -2,-0.6 2,-0.5 -0.924 4.3-166.8-110.4 126.7 29.2 7.6 1.7 94 94 A V E -FG 83 103A 48 -11,-2.6 -11,-1.8 -2,-0.5 2,-0.4 -0.962 5.3-166.4-109.6 127.1 26.5 5.7 3.5 95 95 A Q E -FG 82 102A 7 7,-2.4 7,-1.9 -2,-0.5 2,-0.4 -0.972 5.6-171.9-112.1 132.2 25.8 6.7 7.2 96 96 A K E +FG 81 101A 79 -15,-2.6 -15,-2.4 -2,-0.4 2,-0.3 -0.946 16.3 144.8-123.3 143.1 23.7 4.4 9.4 97 97 A W E > + G 0 100A 20 3,-2.0 3,-3.9 -2,-0.4 -17,-0.1 -0.936 63.8 2.1-169.3 150.2 22.3 5.1 12.9 98 98 A D T 3 S- 0 0 146 1,-0.3 3,-0.1 -2,-0.3 -18,-0.0 0.769 128.7 -52.4 35.4 50.6 19.2 4.3 14.9 99 99 A G T 3 S+ 0 0 90 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.480 121.1 98.8 69.9 3.6 17.6 2.3 12.1 100 100 A K E < -G 97 0A 68 -3,-3.9 -3,-2.0 -77,-0.0 2,-0.3 -0.643 48.2-172.8-111.9 174.0 18.0 5.1 9.6 101 101 A S E -G 96 0A 60 -5,-0.2 2,-0.3 -2,-0.2 19,-0.2 -0.978 7.6-163.8-163.1 156.5 20.5 5.8 6.9 102 102 A T E -G 95 0A 1 -7,-1.9 -7,-2.4 -2,-0.3 2,-0.4 -0.990 15.1-137.3-145.1 144.2 21.5 8.5 4.4 103 103 A T E -GH 94 118A 53 15,-2.3 15,-3.1 -2,-0.3 2,-0.5 -0.900 10.6-167.1-108.0 133.0 23.6 8.5 1.3 104 104 A I E -GH 93 117A 17 -11,-3.1 -11,-2.8 -2,-0.4 2,-0.6 -0.965 9.0-167.7-120.5 106.2 26.1 11.3 0.5 105 105 A K E -GH 92 116A 74 11,-3.3 11,-2.8 -2,-0.5 2,-0.6 -0.876 2.7-167.1-100.5 119.2 27.4 11.2 -3.1 106 106 A R E +GH 91 115A 30 -15,-3.4 -15,-3.1 -2,-0.6 2,-0.3 -0.945 18.8 166.2-105.8 121.9 30.4 13.3 -4.0 107 107 A K E - 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