==== 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 1LIC . COMPND 2 MOLECULE: ADIPOCYTE LIPID-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.M.LALONDE,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) . 7306.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 71.8 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 . 9 6.9 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 1 A C >> 0 0 36 0, 0.0 3,-1.9 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0 52.1 -27.7 64.9 -5.2 2 2 A D G >4 + 0 0 148 1,-0.3 3,-0.7 2,-0.2 42,-0.0 0.801 360.0 67.5 -57.3 -32.8 -27.0 61.4 -6.6 3 3 A A G 34 S+ 0 0 47 1,-0.2 -1,-0.3 86,-0.0 0, 0.0 0.667 101.3 48.7 -63.9 -17.6 -29.5 59.9 -4.1 4 4 A F G <4 S+ 0 0 4 -3,-1.9 38,-0.3 104,-0.1 -1,-0.2 0.668 82.1 114.8 -97.0 -19.0 -32.3 61.7 -6.0 5 5 A V << + 0 0 59 -3,-0.7 2,-0.3 -4,-0.7 38,-0.2 -0.246 54.5 50.8 -59.9 133.2 -31.5 60.7 -9.6 6 6 A G E S-A 42 0A 22 36,-2.3 36,-2.5 2,-0.0 2,-0.5 -0.853 88.7 -57.7 137.9-173.9 -34.0 58.5 -11.3 7 7 A T E -A 41 0A 57 -2,-0.3 124,-2.5 34,-0.2 2,-0.4 -0.941 48.3-170.4-109.5 130.9 -37.6 58.1 -12.2 8 8 A W E -AB 40 130A 0 32,-3.1 32,-2.6 -2,-0.5 2,-0.4 -0.939 9.0-152.3-124.8 143.4 -40.1 58.0 -9.3 9 9 A K E -AB 39 129A 68 120,-3.1 120,-2.3 -2,-0.4 30,-0.2 -0.933 29.4-104.2-118.1 140.0 -43.9 57.2 -9.3 10 10 A L E + B 0 128A 12 28,-1.5 118,-0.3 -2,-0.4 3,-0.1 -0.385 38.2 169.9 -63.5 132.6 -46.4 58.5 -6.8 11 11 A V E + 0 0 68 116,-3.4 2,-0.3 1,-0.4 117,-0.2 0.711 62.6 0.5-112.4 -39.3 -47.5 55.9 -4.2 12 12 A S E - B 0 127A 57 115,-1.5 115,-2.3 2,-0.0 -1,-0.4 -0.996 53.8-159.3-154.0 155.3 -49.5 57.9 -1.7 13 13 A S E - B 0 126A 59 -2,-0.3 2,-0.4 113,-0.2 113,-0.2 -0.978 4.2-168.7-136.4 144.8 -50.7 61.4 -1.0 14 14 A E E S- B 0 125A 117 111,-1.3 111,-1.7 -2,-0.3 -2,-0.0 -0.981 71.6 -15.2-139.8 123.7 -51.9 63.1 2.2 15 15 A N S > S+ 0 0 74 -2,-0.4 4,-1.9 109,-0.2 5,-0.1 0.655 82.8 138.8 60.8 23.2 -53.7 66.5 2.5 16 16 A F H > + 0 0 33 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.906 69.0 50.4 -64.7 -42.6 -52.7 67.5 -1.1 17 17 A D H > S+ 0 0 39 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.893 110.2 51.3 -63.5 -36.6 -56.1 69.1 -1.9 18 18 A D H > S+ 0 0 69 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.873 108.9 50.8 -67.1 -38.6 -55.9 71.1 1.3 19 19 A Y H X S+ 0 0 9 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.931 110.3 48.8 -62.9 -47.4 -52.4 72.4 0.4 20 20 A M H X>S+ 0 0 12 -4,-2.4 5,-2.8 1,-0.2 4,-1.2 0.834 107.3 57.0 -62.0 -31.7 -53.7 73.4 -3.0 21 21 A K H <5S+ 0 0 95 -4,-1.8 3,-0.3 3,-0.2 -1,-0.2 0.938 108.4 45.8 -62.5 -47.8 -56.6 75.2 -1.4 22 22 A E H <5S+ 0 0 83 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.818 110.5 54.0 -64.0 -37.0 -54.2 77.3 0.8 23 23 A V H <5S- 0 0 9 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.770 120.1-112.7 -70.5 -25.7 -52.1 78.1 -2.3 24 24 A G T <5 + 0 0 61 -4,-1.2 2,-0.2 -3,-0.3 -3,-0.2 0.663 55.3 163.0 102.6 21.4 -55.2 79.3 -4.1 25 25 A V < - 0 0 16 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.0 -0.505 37.9-113.9 -75.6 137.9 -55.7 76.7 -6.8 26 26 A G > - 0 0 43 -2,-0.2 4,-2.8 50,-0.1 5,-0.2 -0.245 23.9-106.0 -69.3 161.6 -59.1 76.6 -8.4 27 27 A F H > S+ 0 0 139 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.898 116.2 46.0 -51.8 -55.9 -61.6 73.7 -8.1 28 28 A A H > S+ 0 0 67 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.934 114.9 46.7 -57.4 -49.0 -61.2 72.3 -11.6 29 29 A T H > S+ 0 0 68 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.910 111.6 51.8 -61.8 -40.8 -57.4 72.4 -11.5 30 30 A R H X S+ 0 0 34 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.902 109.8 50.7 -62.4 -38.6 -57.5 70.8 -8.1 31 31 A K H X S+ 0 0 83 -4,-2.5 4,-0.9 -5,-0.2 -2,-0.2 0.919 111.7 45.9 -65.9 -42.7 -59.7 68.1 -9.4 32 32 A V H >X S+ 0 0 56 -4,-2.5 4,-1.3 1,-0.2 3,-1.0 0.946 113.3 50.5 -64.5 -45.5 -57.4 67.4 -12.4 33 33 A A H 3< S+ 0 0 28 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.825 106.3 56.2 -60.2 -36.2 -54.3 67.4 -10.1 34 34 A G H 3< S+ 0 0 57 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.695 107.8 46.3 -71.4 -24.1 -56.0 65.0 -7.7 35 35 A M H << S+ 0 0 129 -3,-1.0 2,-0.3 -4,-0.9 -1,-0.2 0.675 94.6 96.4 -89.3 -21.4 -56.6 62.4 -10.4 36 36 A A < - 0 0 16 -4,-1.3 19,-0.1 -5,-0.1 -4,-0.0 -0.510 53.0-169.4 -73.9 130.6 -53.0 62.7 -11.7 37 37 A K - 0 0 136 -2,-0.3 -1,-0.1 17,-0.0 -27,-0.1 -0.794 26.7-161.1-117.0 78.1 -50.5 60.3 -10.4 38 38 A P - 0 0 13 0, 0.0 -28,-1.5 0, 0.0 2,-0.5 -0.085 14.2-133.3 -62.3 159.7 -47.4 62.0 -11.8 39 39 A N E -AC 9 54A 52 15,-1.8 15,-2.5 -30,-0.2 2,-0.5 -0.972 17.8-146.0-113.4 130.5 -43.9 60.5 -12.4 40 40 A M E -AC 8 53A 12 -32,-2.6 -32,-3.1 -2,-0.5 2,-0.5 -0.888 12.2-168.0-103.1 129.2 -41.0 62.6 -11.1 41 41 A I E -AC 7 52A 43 11,-3.1 11,-2.8 -2,-0.5 2,-0.4 -0.970 4.5-174.8-119.7 120.1 -37.7 62.5 -13.1 42 42 A I E +AC 6 51A 3 -36,-2.5 -36,-2.3 -2,-0.5 2,-0.3 -0.942 10.5 161.5-118.5 132.6 -34.6 63.9 -11.5 43 43 A S E - C 0 50A 55 7,-2.0 7,-3.0 -2,-0.4 2,-0.4 -0.973 23.0-146.5-145.3 157.1 -31.2 64.2 -13.3 44 44 A V E + C 0 49A 61 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.992 12.0 179.4-131.0 136.6 -28.0 66.2 -12.9 45 45 A N E > - C 0 48A 136 3,-2.8 3,-2.0 -2,-0.4 2,-0.3 -0.905 68.8 -49.0-137.1 103.7 -25.7 67.5 -15.6 46 46 A G T 3 S- 0 0 68 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.532 122.1 -23.9 69.1-127.7 -22.7 69.4 -14.3 47 47 A D T 3 S+ 0 0 103 -2,-0.3 2,-0.6 -3,-0.1 19,-0.4 0.266 118.9 99.3 -99.6 11.5 -24.0 71.9 -11.7 48 48 A L E < -C 45 0A 83 -3,-2.0 -3,-2.8 17,-0.1 2,-0.4 -0.873 54.8-164.6-101.6 124.9 -27.5 71.9 -13.3 49 49 A V E -CD 44 64A 3 15,-3.0 15,-2.4 -2,-0.6 2,-0.4 -0.871 4.5-158.8-106.5 138.4 -30.2 69.8 -11.7 50 50 A T E -CD 43 63A 28 -7,-3.0 -7,-2.0 -2,-0.4 2,-0.5 -0.974 8.5-171.9-121.9 131.3 -33.4 69.1 -13.5 51 51 A I E -CD 42 62A 9 11,-2.5 11,-2.0 -2,-0.4 2,-0.4 -0.988 10.9-176.8-121.5 118.5 -36.7 68.1 -12.0 52 52 A R E -CD 41 61A 65 -11,-2.8 -11,-3.1 -2,-0.5 2,-0.5 -0.950 11.0-162.1-119.5 134.9 -39.4 67.0 -14.4 53 53 A S E -CD 40 60A 29 7,-2.4 7,-2.4 -2,-0.4 2,-0.4 -0.978 11.4-164.1-117.7 128.2 -42.9 66.0 -13.5 54 54 A E E +C 39 0A 70 -15,-2.5 -15,-1.8 -2,-0.5 2,-0.3 -0.957 19.1 150.9-119.9 131.5 -45.0 64.1 -16.0 55 55 A S - 0 0 26 -2,-0.4 -19,-0.1 -17,-0.2 -2,-0.0 -0.968 54.6-109.4-149.1 156.5 -48.7 63.5 -16.2 56 56 A T S S+ 0 0 131 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.831 120.0 41.7 -56.8 -32.6 -51.2 62.9 -19.0 57 57 A F S S+ 0 0 132 1,-0.3 2,-0.3 -25,-0.1 -1,-0.2 0.824 127.9 1.2 -87.4 -34.3 -52.6 66.4 -18.3 58 58 A K - 0 0 100 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.944 51.8-158.6-161.1 134.2 -49.5 68.5 -17.7 59 59 A N - 0 0 83 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.905 15.5-170.5-110.0 138.2 -45.7 68.1 -17.7 60 60 A T E -D 53 0A 43 -7,-2.4 -7,-2.4 -2,-0.4 2,-0.3 -0.920 2.8-174.5-125.4 156.2 -43.5 70.6 -15.9 61 61 A E E -D 52 0A 110 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.965 5.6-178.5-154.4 130.9 -39.7 71.0 -15.9 62 62 A I E -D 51 0A 20 -11,-2.0 -11,-2.5 -2,-0.3 2,-0.4 -0.993 5.5-168.1-131.2 138.2 -37.3 73.1 -14.0 63 63 A S E +D 50 0A 57 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.998 24.7 154.3-124.3 132.8 -33.5 73.3 -14.4 64 64 A F E -D 49 0A 5 -15,-2.4 -15,-3.0 -2,-0.4 2,-0.4 -0.964 43.6-119.6-155.6 165.2 -31.5 75.1 -11.8 65 65 A K > - 0 0 97 -2,-0.3 3,-1.8 3,-0.3 19,-0.3 -0.927 48.1-103.7-108.7 134.6 -28.2 75.6 -10.0 66 66 A L T 3 S+ 0 0 50 -19,-0.4 19,-0.2 -2,-0.4 3,-0.1 -0.441 106.1 18.6 -61.8 121.0 -28.4 75.0 -6.2 67 67 A G T 3 S+ 0 0 46 17,-2.1 2,-0.5 -2,-0.3 -1,-0.2 0.274 98.2 107.7 102.5 -9.5 -28.3 78.4 -4.4 68 68 A V < - 0 0 76 -3,-1.8 16,-0.3 16,-0.3 -3,-0.3 -0.899 67.9-127.2-108.3 124.2 -29.3 80.6 -7.4 69 69 A E + 0 0 115 -2,-0.5 2,-0.3 14,-0.1 14,-0.2 -0.403 37.2 174.2 -66.8 139.2 -32.8 82.1 -7.5 70 70 A F E -E 82 0A 33 12,-2.7 12,-3.1 -2,-0.1 2,-0.4 -0.928 33.7 -97.3-144.0 166.8 -34.7 81.5 -10.7 71 71 A D E -E 81 0A 120 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.738 39.2-178.0 -88.6 134.2 -38.1 82.0 -12.4 72 72 A E E -E 80 0A 23 8,-2.5 8,-3.0 -2,-0.4 2,-0.6 -0.987 21.6-152.6-135.3 139.9 -40.6 79.1 -12.3 73 73 A I E -E 79 0A 104 -2,-0.4 6,-0.2 6,-0.2 2,-0.0 -0.973 28.0-143.1-111.0 113.3 -44.0 78.7 -13.8 74 74 A T > - 0 0 7 4,-2.4 3,-2.1 -2,-0.6 -2,-0.0 -0.281 24.1-104.7 -74.3 165.1 -45.9 76.2 -11.7 75 75 A A T 3 S+ 0 0 52 1,-0.3 -1,-0.1 2,-0.1 -16,-0.0 0.820 124.2 52.6 -58.4 -33.1 -48.4 73.6 -12.9 76 76 A D T 3 S- 0 0 38 2,-0.1 -1,-0.3 -51,-0.0 -50,-0.1 0.197 124.9-105.5 -89.0 14.4 -51.3 75.7 -11.6 77 77 A D < + 0 0 113 -3,-2.1 2,-0.4 1,-0.2 -2,-0.1 0.755 68.1 145.7 69.0 34.5 -49.8 78.7 -13.6 78 78 A R - 0 0 35 19,-0.0 -4,-2.4 2,-0.0 2,-0.7 -0.771 44.2-139.1 -96.2 142.4 -48.3 80.9 -10.9 79 79 A K E +E 73 0A 177 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.939 39.1 169.7-101.9 110.9 -45.1 82.7 -11.9 80 80 A V E -E 72 0A 4 -8,-3.0 -8,-2.5 -2,-0.7 2,-0.5 -0.764 40.0-120.6-122.6 166.5 -42.9 82.4 -8.9 81 81 A K E -EF 71 96A 92 15,-2.5 15,-2.5 -2,-0.3 2,-0.3 -0.945 38.9-168.7-104.2 124.1 -39.3 83.1 -7.8 82 82 A S E -EF 70 95A 0 -12,-3.1 -12,-2.7 -2,-0.5 2,-0.4 -0.896 17.9-176.6-120.0 151.8 -37.7 79.8 -6.6 83 83 A I E - F 0 94A 49 11,-1.5 11,-2.3 -2,-0.3 2,-0.4 -0.987 7.7-167.8-144.8 127.7 -34.5 79.0 -4.8 84 84 A I E + F 0 93A 1 -2,-0.4 -17,-2.1 -19,-0.3 2,-0.3 -0.992 8.5 177.6-122.9 129.2 -33.4 75.4 -4.0 85 85 A T E - F 0 92A 45 7,-2.2 7,-2.8 -2,-0.4 2,-0.7 -0.826 31.6-119.0-125.8 163.1 -30.6 74.4 -1.6 86 86 A L E + F 0 91A 81 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.927 41.2 167.8-106.1 110.7 -29.1 71.2 -0.3 87 87 A D E > - F 0 90A 89 3,-2.8 3,-1.8 -2,-0.7 -2,-0.0 -0.981 64.5 -18.1-131.5 120.9 -29.5 71.0 3.4 88 88 A G T 3 S- 0 0 94 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.794 127.1 -52.2 57.6 32.5 -29.0 67.9 5.6 89 89 A G T 3 S+ 0 0 55 1,-0.3 19,-0.3 18,-0.1 2,-0.3 0.487 119.0 107.6 83.1 5.2 -29.3 65.7 2.6 90 90 A A E < S-F 87 0A 10 -3,-1.8 -3,-2.8 17,-0.1 2,-0.7 -0.848 70.5-125.8-117.8 148.2 -32.6 67.2 1.5 91 91 A L E -FG 86 106A 0 15,-2.6 15,-2.6 -2,-0.3 2,-0.6 -0.851 29.9-163.9 -90.5 116.5 -33.5 69.5 -1.4 92 92 A V E -FG 85 105A 28 -7,-2.8 -7,-2.2 -2,-0.7 2,-0.4 -0.930 6.3-172.5-109.3 118.1 -35.2 72.5 0.2 93 93 A Q E -FG 84 104A 0 11,-2.9 11,-2.9 -2,-0.6 2,-0.5 -0.905 8.2-168.9-112.5 133.7 -37.2 74.7 -2.2 94 94 A V E -FG 83 103A 42 -11,-2.3 -11,-1.5 -2,-0.4 2,-0.5 -0.981 6.4-163.5-120.4 126.9 -38.9 78.0 -1.3 95 95 A Q E -FG 82 102A 5 7,-2.6 7,-1.7 -2,-0.5 2,-0.4 -0.965 6.3-169.3-111.4 132.1 -41.3 79.6 -3.8 96 96 A K E +FG 81 101A 118 -15,-2.5 -15,-2.5 -2,-0.5 2,-0.3 -0.972 16.9 149.6-124.6 135.9 -42.2 83.3 -3.5 97 97 A W E > - G 0 100A 21 3,-2.0 3,-2.4 -2,-0.4 -17,-0.1 -0.927 66.1 -2.3-163.8 136.4 -45.0 85.2 -5.3 98 98 A D T 3 S- 0 0 139 1,-0.3 3,-0.1 -2,-0.3 -18,-0.0 0.808 128.1 -53.2 49.4 40.8 -47.2 88.2 -4.5 99 99 A G T 3 S+ 0 0 91 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.509 119.5 105.2 77.1 3.3 -45.8 88.6 -1.0 100 100 A K E < -G 97 0A 63 -3,-2.4 -3,-2.0 2,-0.0 2,-0.3 -0.697 47.8-168.6-112.1 166.8 -46.5 84.9 -0.2 101 101 A S E -G 96 0A 60 -2,-0.2 19,-0.3 -5,-0.2 2,-0.3 -0.989 8.3-171.6-153.7 154.9 -44.2 81.9 0.1 102 102 A T E -G 95 0A 2 -7,-1.7 -7,-2.6 -2,-0.3 2,-0.4 -0.972 17.5-136.8-145.4 150.6 -44.4 78.1 0.4 103 103 A T E -GH 94 118A 47 15,-1.7 15,-2.7 -2,-0.3 2,-0.5 -0.943 12.3-169.9-116.3 136.8 -41.7 75.5 1.1 104 104 A I E -GH 93 117A 11 -11,-2.9 -11,-2.9 -2,-0.4 2,-0.5 -0.986 7.1-167.7-126.6 116.1 -41.3 72.2 -0.7 105 105 A K E -GH 92 116A 72 11,-2.8 11,-2.6 -2,-0.5 2,-0.5 -0.916 4.6-165.8-108.7 130.9 -38.9 69.7 0.7 106 106 A R E +GH 91 115A 24 -15,-2.6 -15,-2.6 -2,-0.5 2,-0.3 -0.973 23.5 161.1-115.8 120.7 -37.7 66.6 -1.2 107 107 A K E - 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