==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID-BINDING PROTEIN 21-DEC-93 1LIF . COMPND 2 MOLECULE: ADIPOCYTE LIPID-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Z.ZU,D.A.BERNLOHR,L.J.BANASZAK . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7326.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 74.0 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 . 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 . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.4 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 0 2 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 1 A C >> 0 0 35 0, 0.0 3,-2.0 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 43.1 -27.7 65.0 -5.2 2 2 A D G >4 + 0 0 145 1,-0.3 3,-0.9 2,-0.2 42,-0.0 0.819 360.0 65.2 -59.7 -33.4 -26.9 61.5 -6.5 3 3 A A G 34 S+ 0 0 50 1,-0.2 -1,-0.3 86,-0.0 0, 0.0 0.627 102.5 51.7 -66.6 -13.3 -29.4 59.8 -4.1 4 4 A F G <4 S+ 0 0 5 -3,-2.0 -1,-0.2 104,-0.1 38,-0.2 0.656 80.0 113.2 -96.5 -17.8 -32.2 61.7 -6.0 5 5 A V << + 0 0 59 -3,-0.9 2,-0.3 -4,-0.6 38,-0.2 -0.333 54.5 57.8 -65.0 132.2 -31.3 60.7 -9.6 6 6 A G E S-A 42 0A 20 36,-2.1 36,-2.7 2,-0.1 2,-0.5 -0.875 87.1 -64.4 145.9-174.6 -33.9 58.5 -11.2 7 7 A T E -A 41 0A 58 -2,-0.3 124,-2.5 34,-0.2 2,-0.3 -0.961 48.1-170.5-112.8 132.0 -37.5 58.1 -12.2 8 8 A W E -AB 40 130A 0 32,-3.0 32,-2.3 -2,-0.5 2,-0.4 -0.905 9.0-153.0-126.3 144.5 -40.0 58.0 -9.4 9 9 A K E -AB 39 129A 66 120,-2.8 120,-2.3 -2,-0.3 30,-0.2 -0.955 30.0-103.6-124.4 141.7 -43.8 57.2 -9.4 10 10 A L E + B 0 128A 16 28,-1.6 118,-0.3 -2,-0.4 3,-0.1 -0.425 38.1 170.8 -67.4 132.9 -46.3 58.5 -6.9 11 11 A V E - 0 0 67 116,-3.3 2,-0.3 1,-0.4 117,-0.2 0.732 62.9 -1.3-110.7 -40.3 -47.4 55.9 -4.3 12 12 A S E - B 0 127A 60 115,-1.5 115,-2.1 2,-0.0 -1,-0.4 -0.988 53.2-161.2-152.0 157.4 -49.4 58.0 -1.7 13 13 A S E - B 0 126A 58 -2,-0.3 2,-0.4 113,-0.2 113,-0.2 -0.996 4.1-167.6-140.1 139.4 -50.6 61.5 -1.1 14 14 A E E S- B 0 125A 114 111,-2.2 111,-1.4 -2,-0.4 -2,-0.0 -0.998 71.2 -13.8-130.3 130.1 -51.8 63.1 2.1 15 15 A N S > S+ 0 0 74 -2,-0.4 4,-1.9 109,-0.2 5,-0.1 0.618 82.5 135.8 59.0 21.3 -53.5 66.5 2.4 16 16 A F H > + 0 0 37 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.905 69.5 53.0 -70.5 -33.7 -52.5 67.6 -1.1 17 17 A D H > S+ 0 0 44 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.939 110.1 49.7 -67.5 -37.6 -56.0 69.1 -1.9 18 18 A D H > S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.878 109.9 50.6 -64.5 -36.6 -55.8 71.1 1.3 19 19 A Y H X S+ 0 0 12 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.936 110.6 48.7 -64.2 -48.0 -52.3 72.4 0.4 20 20 A M H X>S+ 0 0 12 -4,-2.6 5,-2.8 1,-0.2 4,-0.9 0.897 108.7 54.2 -61.7 -36.0 -53.5 73.4 -3.1 21 21 A K H ><5S+ 0 0 109 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.955 108.7 48.6 -61.1 -46.6 -56.5 75.2 -1.5 22 22 A E H 3<5S+ 0 0 82 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.853 108.6 53.4 -62.4 -35.8 -54.1 77.2 0.7 23 23 A V H 3<5S- 0 0 12 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.652 121.0-112.0 -71.7 -18.5 -52.0 78.1 -2.3 24 24 A G T <<5 + 0 0 62 -3,-1.1 2,-0.3 -4,-0.9 -3,-0.2 0.720 56.7 163.5 96.9 21.9 -55.1 79.4 -4.0 25 25 A V < - 0 0 13 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.0 -0.558 37.7-115.7 -76.6 136.6 -55.5 76.7 -6.7 26 26 A G > - 0 0 46 -2,-0.3 4,-2.7 50,-0.1 5,-0.2 -0.278 24.1-103.3 -70.2 158.9 -59.0 76.7 -8.3 27 27 A F H > S+ 0 0 140 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.861 116.0 48.6 -47.0 -53.9 -61.5 73.8 -8.2 28 28 A A H > S+ 0 0 69 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.933 114.4 44.7 -63.5 -44.1 -61.0 72.5 -11.7 29 29 A T H > S+ 0 0 66 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.895 111.4 54.5 -67.6 -35.4 -57.2 72.4 -11.5 30 30 A R H X S+ 0 0 35 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.917 109.3 48.2 -64.3 -37.7 -57.3 70.9 -8.1 31 31 A K H X S+ 0 0 82 -4,-2.5 4,-0.6 -5,-0.2 -2,-0.2 0.930 112.8 46.6 -70.4 -38.4 -59.5 68.1 -9.4 32 32 A V H >X S+ 0 0 56 -4,-2.3 3,-1.4 1,-0.2 4,-1.2 0.954 112.4 52.5 -65.4 -45.0 -57.2 67.4 -12.4 33 33 A A H 3< S+ 0 0 27 -4,-2.8 3,-0.2 1,-0.3 -1,-0.2 0.840 106.6 51.2 -58.2 -38.7 -54.2 67.5 -10.1 34 34 A G H 3< S+ 0 0 59 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.587 107.9 53.5 -78.4 -11.3 -55.6 65.0 -7.7 35 35 A M H << S+ 0 0 148 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.2 0.675 92.1 92.2 -89.7 -21.9 -56.4 62.6 -10.6 36 36 A A < - 0 0 17 -4,-1.2 19,-0.1 -3,-0.2 -3,-0.0 -0.445 54.3-167.3 -74.6 140.2 -52.8 62.7 -11.9 37 37 A K - 0 0 130 -2,-0.2 -3,-0.1 17,-0.1 -1,-0.1 -0.764 29.1-162.6-118.4 76.8 -50.3 60.2 -10.7 38 38 A P - 0 0 10 0, 0.0 -28,-1.6 0, 0.0 2,-0.4 -0.120 15.5-136.3 -63.2 158.7 -47.1 62.0 -11.9 39 39 A N E -AC 9 54A 54 15,-1.5 15,-2.5 -30,-0.2 2,-0.5 -0.948 15.9-148.2-108.4 137.6 -43.7 60.5 -12.4 40 40 A M E -AC 8 53A 11 -32,-2.3 -32,-3.0 -2,-0.4 2,-0.5 -0.954 11.2-168.2-109.7 129.3 -40.8 62.7 -11.2 41 41 A I E -AC 7 52A 44 11,-2.7 11,-2.7 -2,-0.5 2,-0.4 -0.984 4.2-172.2-119.3 122.1 -37.5 62.4 -13.2 42 42 A I E +AC 6 51A 2 -36,-2.7 -36,-2.1 -2,-0.5 2,-0.3 -0.969 10.5 165.6-117.5 135.4 -34.4 63.9 -11.6 43 43 A S E - C 0 50A 54 7,-2.1 7,-2.9 -2,-0.4 2,-0.4 -0.963 21.1-148.8-144.3 157.4 -31.1 64.2 -13.4 44 44 A V E + C 0 49A 64 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.986 12.8 177.3-131.1 137.1 -27.9 66.2 -12.9 45 45 A N E > - C 0 48A 135 3,-2.7 3,-2.1 -2,-0.4 2,-0.2 -0.855 65.9 -52.3-142.3 104.0 -25.5 67.4 -15.5 46 46 A G T 3 S- 0 0 67 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.501 122.7 -17.6 70.4-126.7 -22.5 69.4 -14.3 47 47 A D T 3 S+ 0 0 115 -2,-0.2 2,-0.5 -3,-0.1 19,-0.5 0.403 119.3 91.8 -85.7 -10.3 -23.9 72.1 -12.1 48 48 A L E < -C 45 0A 87 -3,-2.1 -3,-2.7 17,-0.1 2,-0.4 -0.847 55.0-163.6-103.2 129.4 -27.5 72.0 -13.3 49 49 A V E -CD 44 64A 2 15,-2.9 15,-2.2 -2,-0.5 2,-0.4 -0.880 9.5-157.9-102.7 137.4 -30.0 69.8 -11.6 50 50 A T E -CD 43 63A 28 -7,-2.9 -7,-2.1 -2,-0.4 2,-0.5 -0.972 8.7-171.4-119.2 132.4 -33.3 69.1 -13.6 51 51 A I E -CD 42 62A 8 11,-2.6 11,-2.1 -2,-0.4 2,-0.4 -0.986 9.5-177.3-122.4 118.0 -36.6 68.0 -12.0 52 52 A R E -CD 41 61A 64 -11,-2.7 -11,-2.7 -2,-0.5 2,-0.5 -0.926 10.4-164.2-113.8 134.4 -39.3 67.0 -14.5 53 53 A S E -CD 40 60A 33 7,-2.2 7,-2.6 -2,-0.4 2,-0.5 -0.985 13.4-165.0-119.0 127.4 -42.8 66.0 -13.5 54 54 A E E +CD 39 59A 69 -15,-2.5 -15,-1.5 -2,-0.5 2,-0.3 -0.968 18.2 150.6-117.6 131.6 -44.8 64.2 -16.2 55 55 A S - 0 0 30 3,-0.6 -19,-0.1 -2,-0.5 -2,-0.0 -0.970 56.3-104.3-147.1 169.7 -48.5 63.5 -16.3 56 56 A T S S+ 0 0 127 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.913 121.3 39.8 -57.3 -41.6 -51.2 63.0 -19.0 57 57 A F S S+ 0 0 111 1,-0.2 2,-0.3 -25,-0.1 -1,-0.2 0.854 127.2 2.2 -76.8 -45.6 -52.4 66.5 -18.3 58 58 A K - 0 0 91 2,-0.0 -3,-0.6 0, 0.0 2,-0.4 -0.990 51.6-159.2-152.9 135.3 -49.3 68.7 -17.7 59 59 A N E -D 54 0A 84 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.928 16.6-171.4-109.2 140.3 -45.5 68.2 -17.8 60 60 A T E -D 53 0A 43 -7,-2.6 -7,-2.2 -2,-0.4 2,-0.3 -0.959 4.4-174.6-126.6 157.9 -43.3 70.6 -15.9 61 61 A E E -D 52 0A 109 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.957 5.0-179.4-152.0 128.6 -39.6 71.0 -16.0 62 62 A I E -D 51 0A 20 -11,-2.1 -11,-2.6 -2,-0.3 2,-0.4 -0.986 4.8-170.1-125.5 140.4 -37.2 73.2 -14.0 63 63 A S E +D 50 0A 54 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.995 23.5 154.1-128.0 135.9 -33.4 73.2 -14.3 64 64 A F E -D 49 0A 5 -15,-2.2 -15,-2.9 -2,-0.4 2,-0.4 -0.984 44.5-116.7-158.5 161.1 -31.3 75.1 -11.8 65 65 A K > - 0 0 95 -2,-0.3 3,-1.8 3,-0.3 19,-0.3 -0.893 48.6-103.3-103.2 137.2 -28.1 75.6 -10.0 66 66 A L T 3 S+ 0 0 53 -19,-0.5 19,-0.2 -2,-0.4 3,-0.1 -0.450 106.6 16.7 -65.0 121.0 -28.3 75.0 -6.2 67 67 A G T 3 S+ 0 0 41 17,-2.2 2,-0.5 -2,-0.3 -1,-0.3 0.314 98.0 109.0 101.4 -6.2 -28.3 78.3 -4.4 68 68 A V < - 0 0 75 -3,-1.8 16,-0.3 16,-0.3 -3,-0.3 -0.919 67.7-127.3-109.4 123.3 -29.2 80.6 -7.4 69 69 A E + 0 0 112 -2,-0.5 2,-0.3 14,-0.1 14,-0.2 -0.385 37.4 174.6 -64.9 138.0 -32.6 82.2 -7.5 70 70 A F E -E 82 0A 33 12,-2.7 12,-3.0 -2,-0.1 2,-0.4 -0.932 34.0 -98.0-142.9 165.5 -34.6 81.5 -10.8 71 71 A D E +E 81 0A 117 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.708 39.7 178.2 -84.1 133.1 -37.9 82.1 -12.5 72 72 A E E -E 80 0A 26 8,-2.4 8,-3.0 -2,-0.4 2,-0.5 -0.990 22.2-152.8-135.0 142.5 -40.4 79.1 -12.4 73 73 A I E -E 79 0A 98 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.986 29.1-139.9-113.5 116.5 -44.0 78.9 -13.8 74 74 A T > - 0 0 7 4,-2.4 3,-2.6 -2,-0.5 -2,-0.0 -0.307 24.5-101.2 -77.5 167.4 -45.8 76.3 -11.7 75 75 A A T 3 S+ 0 0 53 1,-0.3 -1,-0.1 2,-0.1 -16,-0.0 0.814 127.0 50.7 -56.9 -30.3 -48.2 73.6 -13.0 76 76 A D T 3 S- 0 0 42 2,-0.1 -1,-0.3 -51,-0.0 -50,-0.1 0.205 123.9-108.2 -93.7 15.3 -51.1 75.8 -11.7 77 77 A D < + 0 0 105 -3,-2.6 2,-0.3 1,-0.2 -2,-0.1 0.745 66.3 145.9 61.9 38.3 -49.5 78.8 -13.6 78 78 A R - 0 0 36 19,-0.0 -4,-2.4 2,-0.0 2,-0.7 -0.755 44.9-137.3 -89.8 147.9 -48.2 81.0 -10.9 79 79 A K E +E 73 0A 168 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.937 39.5 169.6-107.2 113.7 -44.9 82.8 -11.9 80 80 A V E -E 72 0A 4 -8,-3.0 -8,-2.4 -2,-0.7 2,-0.5 -0.815 40.3-120.3-125.0 163.2 -42.7 82.5 -8.9 81 81 A K E -EF 71 96A 91 15,-2.6 15,-2.3 -2,-0.3 2,-0.3 -0.940 39.5-169.2-101.2 123.8 -39.1 83.1 -7.8 82 82 A S E -EF 70 95A 0 -12,-3.0 -12,-2.7 -2,-0.5 2,-0.4 -0.889 17.6-177.1-117.0 149.8 -37.6 79.8 -6.6 83 83 A I E - F 0 94A 57 11,-1.7 11,-2.5 -2,-0.3 2,-0.4 -0.988 6.8-166.7-142.2 135.1 -34.4 78.9 -4.9 84 84 A I E + F 0 93A 0 -2,-0.4 -17,-2.2 -19,-0.3 2,-0.3 -0.992 9.0 178.3-124.4 127.5 -33.3 75.3 -4.0 85 85 A T E - F 0 92A 46 7,-2.0 7,-2.7 -2,-0.4 2,-0.6 -0.806 31.1-119.9-122.1 162.4 -30.5 74.5 -1.6 86 86 A L E + F 0 91A 83 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.937 41.8 167.0-106.1 115.5 -29.0 71.2 -0.4 87 87 A D E > - F 0 90A 85 3,-2.7 3,-1.9 -2,-0.6 -2,-0.0 -0.984 64.0 -15.4-138.2 116.1 -29.4 71.0 3.4 88 88 A G T 3 S- 0 0 96 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.850 126.9 -54.3 64.5 33.4 -29.0 68.0 5.6 89 89 A G T 3 S+ 0 0 55 1,-0.2 19,-0.3 18,-0.1 2,-0.3 0.556 118.4 106.3 75.3 9.3 -29.2 65.7 2.6 90 90 A A E < S-F 87 0A 5 -3,-1.9 -3,-2.7 17,-0.1 2,-0.7 -0.864 71.5-124.4-120.6 150.3 -32.6 67.2 1.4 91 91 A L E -FG 86 106A 0 15,-2.6 15,-2.7 -2,-0.3 2,-0.6 -0.870 30.1-163.7 -89.1 117.8 -33.4 69.5 -1.5 92 92 A V E -FG 85 105A 28 -7,-2.7 -7,-2.0 -2,-0.7 2,-0.4 -0.929 5.5-170.7-109.6 119.1 -35.2 72.5 0.1 93 93 A Q E -FG 84 104A 1 11,-2.9 11,-2.6 -2,-0.6 2,-0.5 -0.899 6.7-168.8-110.1 130.9 -37.2 74.7 -2.3 94 94 A V E -FG 83 103A 43 -11,-2.5 -11,-1.7 -2,-0.4 2,-0.4 -0.985 4.8-165.8-117.8 130.5 -38.7 78.0 -1.4 95 95 A Q E -FG 82 102A 6 7,-2.7 7,-1.9 -2,-0.5 2,-0.4 -0.973 5.2-170.8-114.2 132.3 -41.1 79.7 -3.9 96 96 A K E +FG 81 101A 119 -15,-2.3 -15,-2.6 -2,-0.4 2,-0.3 -0.971 16.3 150.0-123.2 136.3 -42.1 83.3 -3.4 97 97 A W E > + G 0 100A 23 3,-1.9 3,-3.0 -2,-0.4 -17,-0.1 -0.939 66.3 0.6-161.8 143.7 -44.8 85.3 -5.4 98 98 A D T 3 S- 0 0 135 1,-0.3 3,-0.1 -2,-0.3 -18,-0.0 0.799 129.4 -54.2 45.0 38.1 -47.1 88.2 -4.5 99 99 A G T 3 S+ 0 0 92 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.549 119.6 106.8 77.4 5.4 -45.6 88.6 -1.0 100 100 A K E < -G 97 0A 69 -3,-3.0 -3,-1.9 2,-0.0 2,-0.3 -0.682 47.0-168.8-110.2 163.8 -46.4 84.9 -0.2 101 101 A S E -G 96 0A 58 -5,-0.2 19,-0.4 -2,-0.2 2,-0.3 -0.995 8.7-170.3-149.9 156.9 -44.1 81.9 0.1 102 102 A T E -G 95 0A 2 -7,-1.9 -7,-2.7 -2,-0.3 2,-0.4 -0.970 17.4-137.6-140.7 150.1 -44.3 78.1 0.3 103 103 A T E -GH 94 118A 51 15,-1.7 15,-2.6 -2,-0.3 2,-0.5 -0.935 12.6-170.9-112.5 134.1 -41.6 75.5 1.1 104 104 A I E -GH 93 117A 16 -11,-2.6 -11,-2.9 -2,-0.4 2,-0.4 -0.989 8.3-169.1-123.9 115.4 -41.3 72.2 -0.9 105 105 A K E -GH 92 116A 78 11,-2.8 11,-2.6 -2,-0.5 2,-0.5 -0.913 5.6-165.6-107.9 131.4 -38.8 69.7 0.7 106 106 A R E +GH 91 115A 26 -15,-2.7 -15,-2.6 -2,-0.4 2,-0.3 -0.982 23.5 161.2-117.4 123.0 -37.7 66.6 -1.3 107 107 A K E - 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