==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 13-JUL-06 2HNX . COMPND 2 MOLECULE: FATTY ACID-BINDING PROTEIN, ADIPOCYTE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.MARR,M.TARDIE,M.CARTY,T.BROWN PHILLIPS,X.QIU,G.KARAM . 136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7705.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 79.4 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 49.3 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 4.4 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 . 18 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 -4 A R 0 0 292 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -40.6 27.4 29.5 -6.4 2 -3 A G - 0 0 66 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.251 360.0 -49.7 -85.8-176.2 24.8 31.9 -7.8 3 -2 A S - 0 0 123 -2,-0.1 2,-0.3 1,-0.1 -1,-0.2 -0.283 55.7-144.2 -59.4 137.4 23.6 35.1 -6.3 4 -1 A H > - 0 0 55 1,-0.1 3,-1.3 -3,-0.1 4,-0.2 -0.691 18.0-123.6-100.5 154.0 22.5 35.0 -2.6 5 0 A M G > S+ 0 0 114 -2,-0.3 3,-1.1 1,-0.3 -1,-0.1 0.921 112.7 55.7 -62.9 -40.9 19.7 37.0 -1.1 6 1 A C G >> S+ 0 0 0 1,-0.2 3,-2.1 2,-0.1 4,-0.6 0.412 76.3 100.6 -72.9 0.2 22.0 38.6 1.4 7 2 A D G X4 S+ 0 0 65 -3,-1.3 3,-1.0 1,-0.3 -1,-0.2 0.807 71.2 66.1 -58.6 -27.5 24.3 39.8 -1.4 8 3 A A G <4 S+ 0 0 47 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.1 0.675 100.5 51.1 -65.4 -19.4 22.8 43.3 -1.0 9 4 A F G <4 S+ 0 0 4 -3,-2.1 -1,-0.2 -4,-0.1 38,-0.2 0.612 86.5 111.6 -87.0 -17.7 24.4 43.4 2.5 10 5 A V << + 0 0 50 -3,-1.0 2,-0.3 -4,-0.6 38,-0.2 -0.344 53.4 52.8 -69.8 136.8 27.8 42.5 1.3 11 6 A G E S-A 47 0A 20 36,-2.4 36,-2.6 -2,-0.1 2,-0.5 -0.903 88.0 -53.7 140.6-171.3 30.5 45.1 1.4 12 7 A T E -A 46 0A 67 -2,-0.3 124,-3.0 34,-0.2 2,-0.3 -0.950 51.6-175.9-112.9 128.6 32.3 47.6 3.6 13 8 A W E -AB 45 135A 0 32,-2.7 32,-2.5 -2,-0.5 2,-0.4 -0.907 12.8-151.8-128.6 146.7 30.2 50.0 5.5 14 9 A K E -AB 44 134A 79 120,-3.2 120,-2.4 -2,-0.3 2,-0.3 -0.966 26.4-111.1-124.6 139.9 30.9 52.9 7.8 15 10 A L E + B 0 133A 13 28,-2.2 118,-0.3 -2,-0.4 3,-0.1 -0.517 39.1 165.9 -67.6 126.9 28.8 54.3 10.7 16 11 A V E + 0 0 52 116,-3.4 2,-0.3 1,-0.3 117,-0.2 0.613 61.1 14.9-116.0 -21.1 27.4 57.8 9.8 17 12 A S E - B 0 132A 52 115,-1.5 115,-2.5 2,-0.0 -1,-0.3 -0.991 53.9-173.1-153.8 152.0 24.7 58.4 12.4 18 13 A S E - B 0 131A 46 -2,-0.3 2,-0.4 113,-0.2 113,-0.2 -0.996 2.8-172.6-143.7 139.3 23.5 57.0 15.7 19 14 A E E S- B 0 130A 142 111,-1.5 111,-1.4 -2,-0.3 -2,-0.0 -0.995 70.7 -7.9-135.5 129.9 20.5 57.8 17.8 20 15 A N S > S+ 0 0 73 -2,-0.4 4,-2.3 109,-0.2 5,-0.2 0.605 80.9 135.5 69.6 16.2 19.7 56.5 21.3 21 16 A F H > + 0 0 38 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.884 70.0 53.1 -66.5 -37.4 22.6 54.1 21.5 22 17 A D H > S+ 0 0 49 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.937 111.1 47.3 -60.9 -46.1 23.6 55.1 25.0 23 18 A D H > S+ 0 0 70 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.879 111.8 50.7 -60.7 -41.4 20.0 54.5 26.2 24 19 A Y H X S+ 0 0 9 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.949 110.5 49.1 -61.2 -48.4 20.0 51.1 24.3 25 20 A M H X>S+ 0 0 9 -4,-2.9 5,-2.6 1,-0.2 4,-1.4 0.878 108.7 53.7 -59.9 -38.1 23.3 50.2 26.0 26 21 A K H <5S+ 0 0 112 -4,-2.3 3,-0.3 3,-0.2 -1,-0.2 0.926 108.6 49.0 -58.6 -45.5 21.9 51.1 29.4 27 22 A E H <5S+ 0 0 68 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.868 108.9 52.7 -65.8 -36.4 18.9 48.9 28.9 28 23 A V H <5S- 0 0 4 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.788 121.3-111.2 -66.9 -28.2 21.2 46.0 27.9 29 24 A G T <5 + 0 0 57 -4,-1.4 -3,-0.2 -3,-0.3 2,-0.2 0.571 56.0 164.5 106.4 14.9 23.1 46.6 31.1 30 25 A V < - 0 0 11 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.0 -0.448 37.6-116.8 -67.3 132.2 26.4 47.9 29.7 31 26 A G > - 0 0 45 50,-0.2 4,-2.5 -2,-0.2 5,-0.2 -0.182 26.3-100.1 -68.0 162.9 28.5 49.6 32.4 32 27 A F H > S+ 0 0 142 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.889 116.7 45.2 -49.4 -56.9 29.5 53.3 32.5 33 28 A A H > S+ 0 0 70 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.936 115.2 47.5 -64.3 -45.3 33.0 53.2 31.1 34 29 A T H > S+ 0 0 48 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.905 110.8 52.4 -59.4 -42.1 32.2 50.7 28.3 35 30 A R H X S+ 0 0 29 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.921 111.1 47.7 -60.4 -41.7 29.1 52.8 27.3 36 31 A K H X S+ 0 0 95 -4,-2.3 4,-0.8 -5,-0.2 -2,-0.2 0.937 119.1 37.0 -66.3 -46.4 31.3 56.0 27.1 37 32 A V H X S+ 0 0 84 -4,-2.4 4,-0.6 2,-0.2 3,-0.4 0.903 119.8 47.2 -77.0 -40.9 34.1 54.4 25.1 38 33 A A H >< S+ 0 0 11 -4,-3.0 3,-0.7 -5,-0.3 -2,-0.2 0.863 108.1 56.9 -66.7 -33.7 31.8 52.2 22.9 39 34 A G H 3< S+ 0 0 41 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.755 102.8 55.4 -69.7 -23.4 29.5 55.2 22.3 40 35 A M H 3< S+ 0 0 150 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.706 86.7 109.6 -79.1 -19.6 32.4 57.2 20.8 41 36 A A << - 0 0 5 -3,-0.7 19,-0.1 -4,-0.6 -3,-0.0 -0.228 50.4-164.9 -68.8 145.5 33.2 54.5 18.3 42 37 A K - 0 0 141 -26,-0.0 -1,-0.1 17,-0.0 -3,-0.1 -0.741 28.3-166.3-123.1 75.8 32.6 54.9 14.6 43 38 A P - 0 0 7 0, 0.0 -28,-2.2 0, 0.0 2,-0.4 -0.170 19.7-136.2 -69.7 157.9 32.9 51.4 13.4 44 39 A N E -AC 14 59A 62 15,-2.6 15,-2.7 -30,-0.2 2,-0.5 -0.901 18.1-152.8 -99.2 142.2 33.3 49.9 10.0 45 40 A M E -AC 13 58A 7 -32,-2.5 -32,-2.7 -2,-0.4 2,-0.5 -0.978 7.2-166.5-117.5 128.0 31.1 46.9 9.3 46 41 A I E -AC 12 57A 38 11,-2.5 11,-3.0 -2,-0.5 2,-0.4 -0.971 7.0-172.5-118.3 120.2 32.3 44.3 6.8 47 42 A I E +AC 11 56A 2 -36,-2.6 -36,-2.4 -2,-0.5 2,-0.3 -0.937 8.6 168.4-118.7 132.0 29.8 41.8 5.6 48 43 A S E - C 0 55A 52 7,-2.4 7,-2.8 -2,-0.4 2,-0.4 -0.960 19.7-150.4-141.4 156.7 30.6 38.8 3.3 49 44 A V E + C 0 54A 34 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.990 13.0 175.2-131.0 135.5 28.9 35.7 2.2 50 45 A N E > - C 0 53A 135 3,-2.5 3,-2.1 -2,-0.4 2,-0.3 -0.864 68.3 -52.9-142.9 103.1 30.5 32.4 1.2 51 46 A G T 3 S- 0 0 47 -2,-0.3 -1,-0.0 1,-0.3 0, 0.0 -0.505 121.8 -19.8 65.0-123.7 28.0 29.6 0.5 52 47 A D T 3 S+ 0 0 117 -2,-0.3 2,-0.6 -3,-0.1 19,-0.5 0.448 118.4 98.2 -91.2 -4.1 25.6 29.4 3.4 53 48 A V E < -CD 50 70A 57 -3,-2.1 -3,-2.5 17,-0.1 2,-0.4 -0.782 53.4-166.9 -98.3 120.8 28.0 31.2 5.8 54 49 A I E -CD 49 69A 1 15,-2.8 15,-2.2 -2,-0.6 2,-0.4 -0.887 5.5-162.2-102.2 134.0 27.5 34.9 6.4 55 50 A T E -CD 48 68A 21 -7,-2.8 -7,-2.4 -2,-0.4 2,-0.5 -0.982 6.5-171.9-119.9 129.8 30.3 36.8 8.2 56 51 A I E -CD 47 67A 9 11,-2.7 11,-2.1 -2,-0.4 2,-0.4 -0.978 6.6-173.8-120.7 115.5 29.8 40.1 9.9 57 52 A K E -CD 46 66A 75 -11,-3.0 -11,-2.5 -2,-0.5 2,-0.5 -0.878 8.2-163.2-104.8 139.8 33.0 41.9 11.1 58 53 A S E -CD 45 65A 30 7,-2.6 7,-2.8 -2,-0.4 2,-0.5 -0.988 9.1-172.3-119.5 118.8 32.9 45.2 13.2 59 54 A E E +CD 44 64A 93 -15,-2.7 -15,-2.6 -2,-0.5 2,-0.3 -0.953 20.7 138.8-112.2 126.6 36.2 47.1 13.3 60 55 A S - 0 0 26 3,-0.9 -19,-0.0 -2,-0.5 -2,-0.0 -0.947 65.2 -99.6-151.9 174.3 36.6 50.1 15.6 61 56 A T S S+ 0 0 141 -2,-0.3 3,-0.1 1,-0.2 -23,-0.1 0.747 122.3 53.3 -68.0 -22.5 39.0 51.8 18.0 62 57 A F S S- 0 0 45 1,-0.3 2,-0.3 -24,-0.1 -1,-0.2 0.946 126.1 -28.9 -76.9 -52.8 37.0 50.2 20.8 63 58 A K - 0 0 71 -25,-0.1 -3,-0.9 2,-0.0 2,-0.5 -0.988 45.9-130.9-162.4 152.8 37.1 46.5 19.6 64 59 A N E +D 59 0A 112 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.981 36.5 172.8-108.2 123.2 37.3 44.3 16.6 65 60 A T E -D 58 0A 46 -7,-2.8 -7,-2.6 -2,-0.5 2,-0.3 -0.908 12.2-172.0-127.8 159.9 34.6 41.6 16.5 66 61 A E E -D 57 0A 119 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.985 3.7-173.6-151.8 138.5 33.5 39.0 14.1 67 62 A I E -D 56 0A 20 -11,-2.1 -11,-2.7 -2,-0.3 2,-0.4 -0.994 2.7-169.6-128.9 140.7 30.7 36.5 13.8 68 63 A S E +D 55 0A 58 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.988 23.3 152.6-125.1 141.8 30.1 33.8 11.2 69 64 A F E -D 54 0A 7 -15,-2.2 -15,-2.8 -2,-0.4 2,-0.4 -0.978 41.6-121.5-161.0 163.1 26.8 32.0 11.1 70 65 A I E > -D 53 0A 58 3,-0.4 3,-2.0 -2,-0.3 19,-0.4 -0.933 49.9 -95.7-112.9 138.0 24.2 30.1 9.0 71 66 A L T 3 S+ 0 0 49 -19,-0.5 19,-0.2 -2,-0.4 3,-0.1 -0.283 107.4 10.2 -56.2 133.2 20.7 31.4 8.9 72 67 A G T 3 S+ 0 0 48 17,-2.9 2,-0.6 1,-0.1 -1,-0.3 0.351 100.5 114.0 84.0 -4.2 18.4 29.8 11.5 73 68 A Q < - 0 0 115 -3,-2.0 -3,-0.4 16,-0.3 16,-0.2 -0.901 65.5-127.0-112.4 114.0 21.2 28.0 13.3 74 69 A E + 0 0 125 -2,-0.6 2,-0.3 14,-0.1 14,-0.2 -0.168 33.4 176.4 -58.5 143.3 22.0 29.1 16.9 75 70 A F E -E 87 0A 32 12,-2.6 12,-3.3 -6,-0.0 2,-0.4 -0.945 32.6-101.6-143.4 163.5 25.6 30.0 17.8 76 71 A D E -E 86 0A 117 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.744 37.8-176.0 -85.0 133.1 27.7 31.3 20.7 77 72 A E E -E 85 0A 23 8,-2.5 8,-3.2 -2,-0.4 2,-0.6 -0.998 21.5-158.1-132.7 133.1 28.6 35.0 20.6 78 73 A V E -E 84 0A 79 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.968 32.0-141.8-102.7 114.1 30.8 37.0 22.9 79 74 A T > - 0 0 6 4,-2.7 3,-2.2 -2,-0.6 -2,-0.0 -0.216 23.5-101.2 -76.1 169.0 29.6 40.6 22.3 80 75 A A T 3 S+ 0 0 34 1,-0.3 -1,-0.1 2,-0.1 -16,-0.0 0.781 126.1 51.5 -58.8 -30.2 31.8 43.7 22.2 81 76 A D T 3 S- 0 0 39 2,-0.1 -1,-0.3 -43,-0.0 -50,-0.2 0.251 125.0-104.9 -91.4 10.3 30.7 44.5 25.8 82 77 A D < + 0 0 97 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.750 67.4 150.3 72.3 29.5 31.6 41.0 26.9 83 78 A R - 0 0 34 19,-0.0 -4,-2.7 2,-0.0 2,-0.8 -0.729 43.1-139.0 -79.9 141.3 28.2 39.4 27.2 84 79 A K E +E 78 0A 141 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.914 39.5 171.5-101.5 105.7 28.2 35.7 26.5 85 80 A V E -E 77 0A 5 -8,-3.2 -8,-2.5 -2,-0.8 2,-0.6 -0.779 40.1-127.0-119.9 158.0 25.0 35.2 24.5 86 81 A K E -EF 76 101A 96 15,-2.6 15,-2.3 -2,-0.3 2,-0.3 -0.947 39.0-166.1-100.6 123.3 23.2 32.6 22.4 87 82 A S E -EF 75 100A 0 -12,-3.3 -12,-2.6 -2,-0.6 2,-0.4 -0.873 19.9-178.1-117.8 143.8 22.4 34.1 19.0 88 83 A T E - F 0 99A 43 11,-2.0 11,-2.6 -2,-0.3 2,-0.5 -0.991 8.7-166.3-137.2 132.3 20.2 33.2 16.1 89 84 A I E + F 0 98A 1 -2,-0.4 -17,-2.9 -19,-0.4 -16,-0.3 -0.974 12.5 169.7-122.3 129.7 20.0 35.2 12.9 90 85 A T E - F 0 97A 59 7,-2.3 7,-3.1 -2,-0.5 2,-0.6 -0.858 33.9-117.2-128.0 166.2 17.3 34.7 10.3 91 86 A L E - F 0 96A 51 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.941 27.4-175.5-105.6 121.6 16.1 36.5 7.2 92 87 A D E > S- F 0 95A 108 3,-3.1 3,-2.0 -2,-0.6 -2,-0.0 -0.936 71.6 -37.1-119.7 108.4 12.6 37.9 7.5 93 88 A G T 3 S- 0 0 80 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.902 126.6 -38.8 39.4 56.8 11.4 39.5 4.2 94 89 A G T 3 S+ 0 0 31 1,-0.2 2,-0.5 18,-0.0 19,-0.4 0.279 117.4 110.3 87.4 -10.2 14.8 40.9 3.4 95 90 A V E < -F 92 0A 28 -3,-2.0 -3,-3.1 17,-0.1 2,-0.6 -0.847 65.2-134.7-103.7 129.8 15.7 41.9 6.9 96 91 A L E -FG 91 111A 0 15,-2.4 15,-2.5 -2,-0.5 2,-0.6 -0.746 23.7-162.1 -79.1 120.9 18.5 40.2 8.9 97 92 A V E -FG 90 110A 20 -7,-3.1 -7,-2.3 -2,-0.6 2,-0.5 -0.947 6.3-171.2-112.9 116.5 17.0 39.6 12.4 98 93 A H E -FG 89 109A 0 11,-2.7 11,-2.9 -2,-0.6 2,-0.5 -0.945 0.6-169.6-115.5 113.7 19.5 38.8 15.1 99 94 A V E -FG 88 108A 39 -11,-2.6 -11,-2.0 -2,-0.5 2,-0.4 -0.928 2.2-165.2-108.0 129.4 18.2 37.7 18.5 100 95 A Q E -FG 87 107A 5 7,-2.7 7,-2.0 -2,-0.5 2,-0.4 -0.957 4.0-168.7-114.2 129.0 20.7 37.5 21.5 101 96 A K E +FG 86 106A 106 -15,-2.3 -15,-2.6 -2,-0.4 2,-0.3 -0.969 19.2 145.2-118.2 132.9 19.7 35.6 24.7 102 97 A W E > - G 0 105A 19 3,-2.2 3,-3.0 -2,-0.4 -17,-0.1 -0.921 64.9 -1.0-162.3 140.8 21.6 35.7 28.0 103 98 A D T 3 S- 0 0 142 1,-0.3 3,-0.1 -2,-0.3 -18,-0.0 0.805 127.6 -55.1 52.6 38.6 20.7 35.6 31.7 104 99 A G T 3 S+ 0 0 93 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.588 118.1 112.3 69.7 11.0 17.0 35.4 31.0 105 100 A K E < -G 102 0A 92 -3,-3.0 -3,-2.2 -77,-0.0 2,-0.3 -0.747 47.6-163.6-111.0 162.3 17.2 38.6 28.9 106 101 A S E -G 101 0A 42 -2,-0.3 19,-0.4 -5,-0.2 2,-0.3 -0.999 8.4-179.6-147.5 142.7 16.8 39.1 25.1 107 102 A T E -G 100 0A 2 -7,-2.0 -7,-2.7 -2,-0.3 2,-0.4 -0.979 14.5-146.5-140.5 152.9 17.6 41.8 22.6 108 103 A T E -GH 99 123A 38 15,-2.0 15,-3.1 -2,-0.3 2,-0.5 -0.975 6.3-167.4-125.1 132.8 17.0 42.0 18.8 109 104 A I E -GH 98 122A 17 -11,-2.9 -11,-2.7 -2,-0.4 2,-0.4 -0.987 9.7-164.3-118.9 121.4 19.2 43.7 16.2 110 105 A K E -GH 97 121A 83 11,-3.0 11,-2.7 -2,-0.5 2,-0.4 -0.904 2.6-168.0-108.9 136.4 17.7 44.2 12.8 111 106 A R E +GH 96 120A 27 -15,-2.5 -15,-2.4 -2,-0.4 2,-0.3 -0.988 16.8 162.2-124.4 127.4 19.8 45.0 9.8 112 107 A K E - 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