==== Secondary Structure Definition by the program DSSP, CMBI version by M.L. Hekkelman/2010-10-21 ==== DATE=2014-05-26 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 12-JAN-99 1B56 . COMPND MOL_ID: 1; MOLECULE: FATTY ACID BINDING PROTEIN; CHAIN: A; ENGINEERED: . SOURCE MOL_ID: 1; ORGANISM_SCIENTIFIC: HOMO SAPIENS; ORGANISM_COMMON: HUMAN; . AUTHOR H.VAN TILBEURGH,C.HOHOFF,T.BORCHERS,F.SPENER . 133 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7484.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 76.7 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 . 62 46.6 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 4.5 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 . 17 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 9.8 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 3 1 0 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 . 1 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 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 3 A T > 0 0 71 0, 0.0 3,-1.6 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 143.6 58.1 11.7 44.4 2 4 A V G > + 0 0 23 1,-0.3 3,-2.3 2,-0.2 4,-0.3 0.815 360.0 68.8 -58.4 -29.8 57.3 12.6 40.7 3 5 A Q G > S+ 0 0 135 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.814 85.8 70.3 -58.6 -31.1 56.1 9.1 40.1 4 6 A Q G < S+ 0 0 134 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.510 91.9 58.1 -64.9 -7.1 53.2 10.0 42.4 5 7 A L G < S+ 0 0 4 -3,-2.3 -1,-0.3 -4,-0.1 38,-0.2 0.476 82.7 117.6 -98.6 -8.6 51.9 12.2 39.7 6 8 A E < + 0 0 69 -3,-2.0 2,-0.2 -4,-0.3 38,-0.2 -0.317 45.2 60.7 -64.3 143.0 51.7 9.3 37.2 7 9 A G E S-A 43 0A 17 36,-2.1 36,-2.0 2,-0.1 2,-0.6 -0.703 88.4 -61.9 130.5 173.9 48.3 8.3 35.7 8 10 A R E -A 42 0A 90 124,-0.4 124,-3.3 34,-0.2 2,-0.4 -0.871 52.2-167.6 -96.0 123.8 45.5 9.7 33.7 9 11 A W E -AB 41 131A 5 32,-2.4 32,-2.8 -2,-0.6 2,-0.4 -0.877 8.9-151.0-115.2 145.5 43.7 12.6 35.3 10 12 A R E -AB 40 130A 101 120,-2.9 120,-2.5 -2,-0.4 2,-0.4 -0.916 26.0-110.9-115.1 142.0 40.4 14.3 34.5 11 13 A L E + B 0 129A 28 28,-1.4 118,-0.2 -2,-0.4 3,-0.1 -0.563 38.4 166.1 -71.8 123.6 39.6 17.9 35.1 12 14 A V E + 0 0A 65 116,-2.9 2,-0.3 -2,-0.4 117,-0.2 0.650 67.3 11.6-108.1 -24.8 36.9 18.3 37.8 13 15 A D E - B 0 128A 76 115,-1.5 115,-2.6 2,-0.0 -1,-0.4 -0.993 56.4-169.0-156.7 147.0 37.3 22.0 38.4 14 16 A S + 0 0 46 -2,-0.3 2,-0.3 113,-0.2 113,-0.2 -0.970 7.4 177.4-135.0 148.6 39.0 25.1 36.9 15 17 A K + 0 0 125 -2,-0.3 111,-3.1 111,-0.3 -2,-0.0 -0.940 67.4 1.5-157.1 125.9 39.5 28.6 38.3 16 18 A G S > S+ 0 0 30 -2,-0.3 4,-2.0 109,-0.3 3,-0.5 0.318 85.5 122.0 82.1 -8.6 41.2 31.7 36.9 17 19 A F H > S+ 0 0 43 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.890 71.8 51.9 -53.9 -43.5 42.1 29.9 33.7 18 20 A D H > S+ 0 0 61 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.863 108.9 50.6 -63.3 -35.2 40.3 32.4 31.5 19 21 A E H > S+ 0 0 100 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.875 110.4 50.5 -67.7 -39.3 42.2 35.3 33.2 20 22 A Y H X S+ 0 0 10 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.970 108.3 49.5 -63.0 -56.4 45.5 33.6 32.6 21 23 A M H X>S+ 0 0 13 -4,-2.4 5,-1.9 1,-0.3 4,-1.7 0.905 112.3 50.5 -50.4 -42.8 44.8 33.0 28.9 22 24 A K H <5S+ 0 0 93 -4,-1.8 3,-0.3 1,-0.2 -1,-0.3 0.927 107.0 53.8 -60.6 -45.9 43.9 36.7 28.7 23 25 A E H <5S+ 0 0 71 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.862 108.3 49.8 -57.2 -36.9 47.1 37.6 30.4 24 26 A L H <5S- 0 0 33 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.818 117.3-115.0 -71.7 -31.7 49.0 35.5 27.8 25 27 A G T <5 + 0 0 64 -4,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.512 56.1 160.9 107.5 10.6 47.2 37.3 24.9 26 28 A V < - 0 0 15 -5,-1.9 -1,-0.3 1,-0.1 2,-0.1 -0.397 35.2-125.2 -66.2 135.6 45.3 34.3 23.6 27 29 A G > - 0 0 38 -2,-0.1 4,-2.8 1,-0.1 3,-0.3 -0.291 27.5 -93.9 -78.6 171.9 42.2 35.2 21.4 28 30 A I H > S+ 0 0 95 1,-0.2 4,-3.6 2,-0.2 5,-0.4 0.797 116.6 63.6 -54.5 -42.7 38.6 34.1 21.9 29 31 A A H > S+ 0 0 72 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.966 117.7 28.5 -47.7 -57.7 38.7 31.1 19.5 30 32 A L H > S+ 0 0 66 -3,-0.3 4,-3.0 1,-0.2 5,-0.3 0.866 118.0 58.9 -73.6 -36.9 41.3 29.4 21.7 31 33 A R H X S+ 0 0 50 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.900 109.3 45.0 -59.1 -38.8 40.1 31.1 24.9 32 34 A K H X S+ 0 0 119 -4,-3.6 4,-1.3 2,-0.2 -1,-0.2 0.910 112.6 50.6 -71.1 -42.5 36.7 29.5 24.3 33 35 A M H >X S+ 0 0 42 -4,-1.8 4,-1.9 -5,-0.4 3,-0.7 0.960 115.5 42.1 -58.9 -52.6 38.1 26.1 23.5 34 36 A G H 3< S+ 0 0 14 -4,-3.0 3,-0.5 1,-0.3 -2,-0.2 0.948 112.9 53.3 -60.2 -48.6 40.2 26.1 26.6 35 37 A A H 3< S+ 0 0 62 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.701 121.7 31.4 -61.3 -20.8 37.5 27.5 28.7 36 38 A M H << S+ 0 0 111 -4,-1.3 2,-0.3 -3,-0.7 -1,-0.2 0.482 93.4 97.3-118.2 -5.0 35.1 24.7 27.6 37 39 A A < - 0 0 14 -4,-1.9 19,-0.0 -3,-0.5 -4,-0.0 -0.667 54.6-158.8 -83.9 139.7 37.4 21.7 26.9 38 40 A K - 0 0 156 -2,-0.3 19,-0.1 -26,-0.0 -1,-0.1 -0.730 28.7-171.7-114.9 75.8 37.4 19.2 29.8 39 41 A P - 0 0 8 0, 0.0 -28,-1.4 0, 0.0 2,-0.4 -0.121 22.9-126.4 -70.3 165.5 40.7 17.5 28.9 40 42 A D E -AC 10 55A 36 15,-2.5 15,-2.5 -30,-0.2 2,-0.5 -0.858 18.7-150.3-106.7 143.3 42.5 14.4 30.3 41 43 A C E -AC 9 54A 4 -32,-2.8 -32,-2.4 -2,-0.4 2,-0.6 -0.957 8.6-167.2-122.5 108.5 46.0 14.8 31.4 42 44 A I E -AC 8 53A 31 11,-3.0 11,-3.0 -2,-0.5 2,-0.4 -0.890 6.7-175.1 -97.2 123.9 48.3 11.8 31.2 43 45 A I E +AC 7 52A 1 -36,-2.0 -36,-2.1 -2,-0.6 2,-0.3 -0.987 7.9 168.5-119.1 125.1 51.6 12.1 33.0 44 46 A T E - C 0 51A 64 7,-2.1 7,-2.5 -2,-0.4 2,-0.3 -0.990 14.1-157.9-135.9 145.7 54.2 9.3 32.8 45 47 A C E - C 0 50A 27 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.922 12.2-171.8-126.3 150.9 57.8 9.2 33.8 46 48 A D E > - C 0 49A 134 3,-3.0 3,-2.4 -2,-0.3 2,-1.3 -0.784 69.6 -60.6-141.4 91.2 60.8 7.2 32.9 47 49 A G T 3 S- 0 0 72 -2,-0.3 19,-0.0 1,-0.3 -2,-0.0 -0.557 121.0 -20.7 74.7 -96.5 63.8 7.8 35.1 48 50 A K T 3 S+ 0 0 131 -2,-1.3 19,-2.2 -3,-0.1 -1,-0.3 0.417 119.6 98.6-118.7 -14.5 64.3 11.5 34.5 49 51 A N E < -CD 46 66A 72 -3,-2.4 -3,-3.0 17,-0.2 2,-0.3 -0.559 55.8-172.8 -75.2 143.7 62.5 11.6 31.2 50 52 A L E -CD 45 65A 1 15,-2.5 15,-2.4 -5,-0.2 2,-0.4 -0.997 13.6-163.9-145.9 135.9 58.9 12.9 31.6 51 53 A T E -CD 44 64A 24 -7,-2.5 -7,-2.1 -2,-0.3 2,-0.5 -0.959 1.5-170.1-120.4 138.9 55.9 13.1 29.2 52 54 A I E -CD 43 63A 3 11,-2.1 11,-1.6 -2,-0.4 2,-0.5 -0.986 10.7-173.7-128.5 115.7 52.7 15.1 29.7 53 55 A K E -CD 42 62A 65 -11,-3.0 -11,-3.0 -2,-0.5 2,-0.5 -0.955 8.6-158.5-116.3 129.9 50.0 14.4 27.2 54 56 A T E -CD 41 61A 42 7,-3.0 7,-1.3 -2,-0.5 2,-0.4 -0.907 12.2-173.1-107.8 131.0 46.7 16.4 27.0 55 57 A E E +CD 40 60A 53 -15,-2.5 -15,-2.5 -2,-0.5 2,-0.3 -0.984 21.1 128.0-131.1 131.2 43.7 14.9 25.4 56 58 A S - 0 0 26 3,-0.9 -19,-0.1 -2,-0.4 -2,-0.0 -0.939 61.3-110.5-163.6 164.6 40.2 16.3 24.5 57 59 A T S S+ 0 0 151 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.922 122.2 49.4 -70.4 -40.5 38.0 16.5 21.4 58 60 A L S S+ 0 0 77 1,-0.2 2,-0.3 -25,-0.1 -1,-0.2 0.677 128.7 1.5 -70.5 -17.7 38.7 20.2 21.2 59 61 A K - 0 0 61 -26,-0.1 -3,-0.9 -25,-0.0 2,-0.4 -0.911 48.3-168.7-172.9 144.2 42.5 19.7 21.6 60 62 A T E +D 55 0A 86 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.951 22.4 163.1-138.3 113.6 45.4 17.2 22.0 61 63 A T E +D 54 0A 35 -7,-1.3 -7,-3.0 -2,-0.4 2,-0.3 -0.823 7.4 177.2-125.8 163.7 48.9 18.3 22.9 62 64 A Q E +D 53 0A 112 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.915 4.3 172.3-169.1 140.9 52.0 16.4 24.2 63 65 A F E -D 52 0A 31 -11,-1.6 -11,-2.1 -2,-0.3 2,-0.3 -0.984 16.0-146.7-150.1 156.8 55.7 17.1 25.1 64 66 A S E +D 51 0A 59 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.923 20.1 170.1-125.0 152.3 58.6 15.3 26.7 65 67 A C E -D 50 0A 7 -15,-2.4 -15,-2.5 -2,-0.3 2,-0.5 -0.985 31.0-127.3-158.1 155.4 61.4 16.6 28.8 66 68 A T E > -D 49 0A 40 -2,-0.3 3,-2.1 3,-0.3 19,-0.4 -0.918 45.8-101.7-103.6 133.8 64.3 15.5 31.0 67 69 A L T 3 S+ 0 0 27 -19,-2.2 19,-0.2 -2,-0.5 3,-0.1 -0.258 106.9 16.3 -56.0 140.5 64.3 17.1 34.5 68 70 A G T 3 S+ 0 0 48 17,-2.1 2,-0.5 1,-0.2 -1,-0.3 0.308 102.5 109.7 80.1 -9.0 66.8 20.0 34.7 69 71 A E < - 0 0 113 -3,-2.1 16,-0.5 16,-0.3 -3,-0.3 -0.866 64.0-132.1-107.9 132.8 67.2 20.3 30.9 70 72 A K + 0 0 108 -2,-0.5 2,-0.3 14,-0.1 14,-0.2 -0.495 33.2 170.5 -76.7 145.6 65.8 23.2 28.9 71 73 A F E -I 83 0B 31 12,-2.4 12,-2.6 -2,-0.2 2,-0.7 -0.981 39.4 -96.3-153.3 161.3 63.9 22.5 25.7 72 74 A E E -I 82 0B 122 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -0.730 40.8-165.5 -85.1 115.8 61.7 24.1 23.0 73 75 A E E -I 81 0B 14 8,-2.6 8,-1.9 -2,-0.7 2,-1.0 -0.852 16.0-152.2-106.6 131.4 58.1 23.7 23.8 74 76 A T E -I 80 0B 67 -2,-0.5 -12,-0.2 6,-0.2 6,-0.2 -0.855 27.1-148.5 -99.8 98.1 55.3 24.3 21.3 75 77 A T > - 0 0 8 4,-2.5 3,-3.0 -2,-1.0 4,-0.1 -0.292 24.9-105.7 -65.7 154.5 52.4 25.3 23.6 76 78 A A T 3 S+ 0 0 54 1,-0.3 -1,-0.1 2,-0.1 -16,-0.1 0.768 122.4 52.7 -51.0 -30.2 48.8 24.5 22.8 77 79 A D T 3 S- 0 0 53 2,-0.1 -1,-0.3 -51,-0.0 -47,-0.1 0.431 126.1 -98.1 -88.8 2.0 48.3 28.2 21.9 78 80 A G S < S+ 0 0 56 -3,-3.0 2,-0.3 1,-0.3 -2,-0.1 0.580 73.4 140.8 97.6 11.8 51.2 28.2 19.5 79 81 A R - 0 0 33 -4,-0.1 -4,-2.5 19,-0.0 2,-0.6 -0.643 43.6-144.7 -87.7 142.9 54.1 29.7 21.5 80 82 A K E +I 74 0B 117 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.940 34.4 176.8-102.8 127.4 57.6 28.4 21.1 81 83 A T E -I 73 0B 1 -8,-1.9 -8,-2.6 -2,-0.6 2,-1.0 -0.915 41.6-119.6-134.3 162.0 59.1 28.6 24.6 82 84 A Q E -I 72 0B 83 15,-2.6 2,-0.3 -2,-0.3 -10,-0.2 -0.876 48.2-178.3-100.4 92.8 62.3 27.7 26.5 83 85 A T E -I 71 0B 0 -12,-2.6 -12,-2.4 -2,-1.0 2,-0.4 -0.696 18.5-173.3 -98.8 148.6 60.8 25.4 29.0 84 86 A V E -E 95 0A 35 11,-1.7 11,-2.1 -2,-0.3 2,-0.4 -0.983 8.1-159.3-137.3 137.3 62.5 23.6 31.9 85 87 A C E +E 94 0A 0 -16,-0.5 -17,-2.1 -19,-0.4 2,-0.3 -0.975 18.3 168.4-118.9 132.8 60.7 21.0 34.1 86 88 A N E -E 93 0A 75 7,-1.8 7,-1.9 -2,-0.4 2,-1.0 -0.952 33.1-135.0-149.7 127.4 62.1 20.3 37.5 87 89 A F E +E 92 0A 54 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.748 46.2 152.6 -85.4 104.0 60.7 18.4 40.4 88 90 A T E > +E 91 0A 80 3,-1.6 3,-2.3 -2,-1.0 -2,-0.1 -0.934 53.9 6.7-134.6 152.4 61.4 20.6 43.4 89 91 A D T 3 S- 0 0 109 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.676 129.7 -55.8 50.6 25.5 59.9 21.2 46.9 90 92 A G T 3 S+ 0 0 50 1,-0.3 19,-0.4 18,-0.0 2,-0.3 0.602 119.7 86.4 87.7 14.6 57.4 18.4 46.3 91 93 A A E < S-E 88 0A 9 -3,-2.3 -3,-1.6 17,-0.1 2,-0.6 -0.950 77.9-112.5-143.1 158.3 55.9 19.6 43.0 92 94 A L E -EF 87 107A 0 15,-2.8 15,-2.4 -2,-0.3 2,-0.6 -0.843 34.3-160.4 -91.2 124.0 56.6 19.5 39.3 93 95 A V E -EF 86 106A 37 -7,-1.9 -7,-1.8 -2,-0.6 2,-0.8 -0.929 10.4-168.7-112.0 121.1 57.5 23.0 38.1 94 96 A Q E -EF 85 105A 4 11,-3.0 11,-1.7 -2,-0.6 2,-0.5 -0.820 11.3-170.6-108.3 92.0 57.2 23.9 34.4 95 97 A H E -EF 84 104A 53 -11,-2.1 -11,-1.7 -2,-0.8 2,-0.3 -0.730 4.2-167.7 -88.5 125.3 59.0 27.2 33.9 96 98 A Q E - F 0 103A 7 7,-3.2 7,-1.5 -2,-0.5 2,-0.3 -0.797 7.7-172.7-111.7 153.5 58.5 28.8 30.4 97 99 A E E + F 0 102A 73 -2,-0.3 -15,-2.6 5,-0.2 2,-0.3 -0.983 16.9 145.3-147.8 129.8 60.3 31.7 28.8 98 100 A W E > - F 0 101A 36 3,-2.1 3,-3.0 -2,-0.3 -17,-0.1 -0.938 66.3 -3.3-162.7 144.1 59.6 33.5 25.5 99 101 A D T 3 S- 0 0 149 1,-0.3 3,-0.1 -2,-0.3 -18,-0.0 0.745 126.3 -55.2 40.9 39.4 59.8 37.1 24.2 100 102 A G T 3 S+ 0 0 74 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.343 117.4 111.3 81.8 -9.2 61.0 38.5 27.5 101 103 A K E < -F 98 0A 102 -3,-3.0 -3,-2.1 19,-0.0 2,-0.3 -0.581 48.4-162.6 -95.7 159.1 58.0 37.1 29.2 102 104 A E E +F 97 0A 94 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.936 11.9 169.5-137.2 162.7 57.9 34.2 31.8 103 105 A S E -F 96 0A 2 -7,-1.5 -7,-3.2 -2,-0.3 2,-0.4 -0.953 12.9-156.6-168.5 151.7 55.2 31.9 33.2 104 106 A T E -FG 95 119A 31 15,-2.0 15,-2.1 -2,-0.3 2,-0.5 -0.996 4.7-158.8-144.4 136.8 55.2 28.8 35.3 105 107 A I E -FG 94 118A 17 -11,-1.7 -11,-3.0 -2,-0.4 2,-0.5 -0.964 14.4-162.1-112.2 130.1 52.7 26.0 35.7 106 108 A T E -FG 93 117A 26 11,-3.2 11,-3.0 -2,-0.5 2,-0.5 -0.964 4.5-169.0-119.7 127.2 53.0 24.0 38.9 107 109 A R E +FG 92 116A 27 -15,-2.4 -15,-2.8 -2,-0.5 2,-0.3 -0.961 14.6 165.4-117.4 124.4 51.5 20.5 39.4 108 110 A K E - 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