==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 26-JUN-12 4AZO . COMPND 2 MOLECULE: FATTY ACID-BINDING PROTEIN, EPIDERMAL; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.SANSON,T.WANG,J.SUN,M.KACZOCHA,I.OJIMA,D.DEUTSCH,H.LI . 135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7543.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 82.2 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 49.6 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 0.7 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 . 24 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 9.6 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 0 A H 0 0 229 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 96.3 31.4 7.9 27.5 2 1 A M - 0 0 129 1,-0.1 91,-0.1 0, 0.0 90,-0.0 -0.472 360.0-101.3 -70.3 143.5 31.2 10.9 25.0 3 2 A A - 0 0 21 109,-0.2 2,-0.2 89,-0.2 90,-0.2 -0.107 30.1-149.0 -63.5 160.8 32.1 10.3 21.3 4 3 A S - 0 0 58 89,-0.1 4,-0.2 88,-0.1 108,-0.1 -0.720 28.4-109.5-119.8 172.7 35.4 11.1 19.7 5 4 A L S > S+ 0 0 14 -2,-0.2 3,-1.5 1,-0.2 4,-0.2 0.870 118.5 56.5 -70.9 -38.0 36.3 12.2 16.1 6 5 A K G > S+ 0 0 106 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.789 92.0 71.4 -62.1 -33.0 38.0 8.8 15.4 7 6 A D G 3 S+ 0 0 56 1,-0.3 -1,-0.3 105,-0.0 -2,-0.2 0.646 92.5 58.6 -57.0 -19.3 34.8 7.0 16.5 8 7 A L G < S+ 0 0 2 -3,-1.5 -1,-0.3 -4,-0.2 38,-0.2 0.580 79.9 113.6 -86.2 -11.7 33.3 8.3 13.1 9 8 A E < + 0 0 63 -3,-1.9 2,-0.2 -4,-0.2 38,-0.2 -0.371 52.6 60.7 -65.9 134.6 36.0 6.5 11.1 10 9 A G E S-A 46 0A 19 36,-2.6 36,-2.4 -2,-0.1 2,-0.5 -0.795 87.1 -59.3 144.0 173.5 34.6 3.7 8.8 11 10 A K E -A 45 0A 83 34,-0.2 124,-3.7 -2,-0.2 2,-0.4 -0.887 52.3-168.0 -90.4 125.2 32.4 2.6 6.0 12 11 A W E -AB 44 134A 1 32,-2.4 32,-2.5 -2,-0.5 2,-0.4 -0.931 10.2-153.0-121.6 136.1 28.8 3.4 6.9 13 12 A R E -AB 43 133A 79 120,-3.0 120,-2.3 -2,-0.4 30,-0.2 -0.915 25.8-114.7-112.2 131.4 25.7 2.1 5.1 14 13 A L E + B 0 132A 12 28,-1.9 118,-0.3 -2,-0.4 3,-0.1 -0.408 40.2 164.7 -62.0 134.6 22.4 4.2 5.2 15 14 A M E + 0 0 76 116,-3.6 2,-0.3 1,-0.4 117,-0.2 0.644 59.1 20.6-122.1 -29.3 19.6 2.3 7.0 16 15 A E E - B 0 131A 90 115,-1.5 115,-2.7 2,-0.0 -1,-0.4 -0.997 55.7-169.4-146.6 147.1 16.9 4.9 7.7 17 16 A S E + B 0 130A 53 -2,-0.3 2,-0.4 113,-0.2 113,-0.2 -0.970 4.5 178.7-144.4 122.0 15.8 8.2 6.4 18 17 A H E S- B 0 129A 107 111,-2.6 111,-2.1 -2,-0.4 -2,-0.0 -0.989 72.8 -4.4-124.8 127.2 13.3 10.8 7.7 19 18 A G S > S+ 0 0 25 -2,-0.4 4,-1.5 109,-0.2 5,-0.1 0.647 82.5 134.3 77.6 19.1 12.5 14.2 6.1 20 19 A F H > + 0 0 29 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.922 68.5 51.2 -68.2 -45.9 15.1 13.8 3.4 21 20 A E H > S+ 0 0 63 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.919 110.8 49.7 -52.7 -51.5 12.9 15.0 0.5 22 21 A E H > S+ 0 0 110 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.813 110.9 50.2 -62.6 -34.4 11.8 18.1 2.4 23 22 A Y H X S+ 0 0 7 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.952 111.1 46.6 -68.2 -48.7 15.5 18.9 3.2 24 23 A M H X>S+ 0 0 11 -4,-2.8 5,-2.8 1,-0.2 4,-0.9 0.833 111.0 55.8 -62.9 -29.6 16.6 18.5 -0.5 25 24 A K H ><5S+ 0 0 109 -4,-2.1 3,-1.0 -5,-0.2 -1,-0.2 0.951 105.2 49.8 -61.4 -52.2 13.5 20.7 -1.4 26 25 A E H 3<5S+ 0 0 80 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.819 109.7 52.6 -60.0 -33.1 14.7 23.4 0.9 27 26 A L H 3<5S- 0 0 21 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.722 120.0-109.9 -72.5 -24.5 18.1 23.2 -0.7 28 27 A G T <<5 + 0 0 65 -3,-1.0 2,-0.5 -4,-0.9 -3,-0.2 0.668 59.1 159.1 99.9 20.7 16.6 23.6 -4.2 29 28 A V < - 0 0 10 -5,-2.8 -1,-0.3 -6,-0.1 -2,-0.1 -0.678 41.2-119.5 -78.1 123.0 17.2 20.1 -5.5 30 29 A G > - 0 0 40 -2,-0.5 4,-2.1 1,-0.1 3,-0.2 -0.126 25.0-104.2 -57.4 154.8 14.8 19.3 -8.5 31 30 A L H > S+ 0 0 96 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.903 118.4 55.9 -45.9 -52.5 12.3 16.5 -8.3 32 31 A A H > S+ 0 0 67 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.906 111.6 40.3 -44.8 -57.2 14.5 14.3 -10.6 33 32 A L H > S+ 0 0 90 -3,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.801 113.4 57.9 -68.4 -31.8 17.7 14.5 -8.5 34 33 A R H X S+ 0 0 34 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.881 107.7 43.2 -64.0 -47.1 15.5 14.1 -5.3 35 34 A K H X S+ 0 0 112 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.758 115.7 52.4 -72.4 -23.6 14.0 10.8 -6.3 36 35 A M H X S+ 0 0 108 -4,-1.3 4,-1.0 -5,-0.3 -2,-0.2 0.861 111.2 44.5 -77.9 -41.1 17.4 9.7 -7.5 37 36 A A H < S+ 0 0 32 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.875 113.7 51.2 -68.8 -36.4 19.1 10.6 -4.2 38 37 A A H < S+ 0 0 45 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.831 105.5 54.4 -74.5 -33.4 16.2 9.0 -2.2 39 38 A M H < S+ 0 0 155 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.782 95.0 88.7 -68.7 -30.2 16.4 5.7 -4.1 40 39 A A < - 0 0 21 -4,-1.0 19,-0.1 -3,-0.1 -3,-0.0 -0.349 60.1-161.4 -66.4 144.9 20.1 5.4 -3.3 41 40 A K - 0 0 120 -2,-0.1 -3,-0.1 -26,-0.0 -1,-0.1 -0.833 32.8-161.1-120.2 82.9 21.3 3.7 -0.1 42 41 A P - 0 0 12 0, 0.0 -28,-1.9 0, 0.0 2,-0.4 0.003 19.1-126.6 -60.6 168.5 24.8 5.3 -0.1 43 42 A D E -AC 13 58A 22 15,-2.0 15,-2.9 -30,-0.2 2,-0.5 -0.927 18.6-159.4 -99.7 141.7 28.0 4.4 1.6 44 43 A C E -AC 12 57A 2 -32,-2.5 -32,-2.4 -2,-0.4 2,-0.5 -0.991 7.8-167.2-118.7 113.6 29.6 7.2 3.6 45 44 A I E -AC 11 56A 32 11,-3.4 11,-3.5 -2,-0.5 2,-0.4 -0.933 6.4-174.1-102.4 129.1 33.3 6.5 4.2 46 45 A I E -AC 10 55A 1 -36,-2.4 -36,-2.6 -2,-0.5 2,-0.4 -0.974 6.1-176.0-123.8 133.5 34.9 8.7 6.8 47 46 A T E - C 0 54A 45 7,-2.2 7,-2.4 -2,-0.4 2,-0.5 -0.994 9.5-160.5-128.5 140.6 38.6 8.8 7.6 48 47 A C E - C 0 53A 1 -2,-0.4 2,-1.2 5,-0.2 5,-0.2 -0.878 8.9-179.9-125.1 94.9 40.2 10.9 10.4 49 48 A D E > S- C 0 52A 95 3,-2.5 3,-1.6 -2,-0.5 2,-0.4 -0.731 73.5 -62.9 -93.4 83.0 43.9 11.5 10.0 50 49 A G T 3 S- 0 0 53 -2,-1.2 -45,-0.0 1,-0.3 19,-0.0 -0.615 116.9 -20.7 71.3-126.3 44.3 13.6 13.1 51 50 A N T 3 S+ 0 0 101 -2,-0.4 19,-3.1 -3,-0.1 2,-0.8 0.273 116.5 106.2 -94.4 13.7 42.2 16.7 12.6 52 51 A N E < -CD 49 69A 53 -3,-1.6 -3,-2.5 17,-0.2 2,-0.5 -0.823 57.1-168.2 -89.6 107.0 42.3 16.0 8.8 53 52 A I E -CD 48 68A 0 15,-2.4 15,-2.8 -2,-0.8 2,-0.4 -0.894 12.3-174.2-112.7 127.5 38.8 14.7 8.0 54 53 A T E -CD 47 67A 27 -7,-2.4 -7,-2.2 -2,-0.5 2,-0.5 -0.961 2.5-170.5-117.3 132.4 37.8 13.1 4.7 55 54 A V E -CD 46 66A 2 11,-2.6 11,-1.9 -2,-0.4 2,-0.5 -0.972 3.2-169.7-128.1 113.4 34.2 12.2 3.9 56 55 A K E -CD 45 65A 82 -11,-3.5 -11,-3.4 -2,-0.5 2,-0.6 -0.928 6.0-160.2-107.0 122.1 33.6 10.2 0.8 57 56 A T E -CD 44 64A 43 7,-3.8 7,-2.8 -2,-0.5 2,-0.5 -0.932 15.7-166.1-107.0 115.9 29.9 9.8 -0.2 58 57 A E E +CD 43 63A 64 -15,-2.9 -15,-2.0 -2,-0.6 2,-0.3 -0.912 20.1 142.9-114.6 122.7 29.6 6.8 -2.5 59 58 A S - 0 0 39 3,-0.9 -2,-0.0 -2,-0.5 -19,-0.0 -0.876 58.8-107.3-142.1 179.2 26.7 5.8 -4.8 60 59 A T S S+ 0 0 147 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 0.531 119.8 46.3 -83.6 -6.7 26.1 4.2 -8.2 61 60 A V S S- 0 0 94 1,-0.4 2,-0.3 -25,-0.1 -1,-0.1 0.872 126.3 -6.2 -97.0 -53.7 25.0 7.7 -9.4 62 61 A K - 0 0 117 2,-0.0 -3,-0.9 0, 0.0 2,-0.5 -0.990 51.8-147.6-145.6 143.4 27.8 10.0 -8.0 63 62 A T E -D 58 0A 73 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.989 21.9-173.4-115.4 130.3 30.8 9.8 -5.7 64 63 A T E +D 57 0A 24 -7,-2.8 -7,-3.8 -2,-0.5 2,-0.4 -0.953 4.3 178.2-125.9 133.3 31.5 12.9 -3.7 65 64 A V E +D 56 0A 89 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.989 7.9 177.3-142.3 131.0 34.5 13.6 -1.6 66 65 A F E -D 55 0A 20 -11,-1.9 -11,-2.6 -2,-0.4 2,-0.4 -0.970 8.2-165.1-125.9 153.2 35.8 16.4 0.5 67 66 A S E +D 54 0A 66 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.3 -0.999 20.9 158.1-134.7 130.3 38.8 16.6 2.7 68 67 A C E -D 53 0A 7 -15,-2.8 -15,-2.4 -2,-0.4 2,-0.4 -0.868 40.5-114.4-142.5 169.4 39.3 19.3 5.3 69 68 A N E > -D 52 0A 66 3,-0.3 3,-2.0 -2,-0.3 19,-0.3 -0.945 50.9 -96.1-106.0 136.3 41.1 20.2 8.4 70 69 A L T 3 S+ 0 0 39 -19,-3.1 19,-0.2 -2,-0.4 3,-0.1 -0.273 106.9 9.0 -51.5 131.0 38.9 20.7 11.5 71 70 A G T 3 S+ 0 0 49 17,-3.4 2,-0.6 1,-0.2 -1,-0.2 0.377 97.5 114.4 79.8 -2.5 38.0 24.4 12.0 72 71 A E < - 0 0 115 -3,-2.0 16,-0.4 16,-0.2 -3,-0.3 -0.910 68.0-124.6-102.7 121.6 39.5 25.7 8.7 73 72 A K + 0 0 125 -2,-0.6 2,-0.3 14,-0.1 14,-0.2 -0.336 38.3 176.0 -58.9 139.3 37.0 27.1 6.3 74 73 A F E -E 86 0A 34 12,-2.7 12,-3.3 -6,-0.0 2,-0.5 -0.938 34.3-101.1-143.6 168.7 37.1 25.5 2.8 75 74 A E E -E 85 0A 138 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.790 39.0-169.8 -93.1 122.9 35.3 25.5 -0.5 76 75 A E E -E 84 0A 16 8,-3.0 8,-3.2 -2,-0.5 2,-0.6 -0.956 19.8-157.1-118.7 138.2 32.9 22.7 -1.0 77 76 A T E -E 83 0A 72 -2,-0.4 6,-0.2 6,-0.2 2,-0.0 -0.967 30.5-142.9-102.8 114.1 31.1 21.5 -4.2 78 77 A T > - 0 0 7 4,-2.4 3,-2.5 -2,-0.6 -13,-0.0 -0.275 23.2-105.0 -79.8 163.5 28.1 19.6 -2.9 79 78 A A T 3 S+ 0 0 49 1,-0.3 -1,-0.1 2,-0.1 -16,-0.0 0.840 125.4 51.7 -56.6 -34.1 26.6 16.4 -4.4 80 79 A D T 3 S- 0 0 52 2,-0.0 -1,-0.3 -51,-0.0 -2,-0.0 0.409 126.3-104.4 -81.9 0.9 23.7 18.6 -5.7 81 80 A G < + 0 0 47 -3,-2.5 2,-0.3 1,-0.3 -2,-0.1 0.664 67.2 149.7 90.5 17.4 26.3 21.0 -7.2 82 81 A R - 0 0 29 1,-0.0 -4,-2.4 19,-0.0 2,-0.7 -0.609 42.3-138.3 -78.8 141.0 26.2 23.9 -4.8 83 82 A K E +E 77 0A 148 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.909 39.5 167.7 -94.7 114.6 29.4 25.9 -4.4 84 83 A T E -E 76 0A 3 -8,-3.2 -8,-3.0 -2,-0.7 2,-0.5 -0.899 42.5-123.6-128.9 159.8 29.6 26.6 -0.6 85 84 A E E -EF 75 100A 85 15,-3.0 15,-2.4 -2,-0.3 2,-0.3 -0.917 43.5-173.1 -95.1 122.8 31.9 27.9 2.1 86 85 A T E -EF 74 99A 0 -12,-3.3 -12,-2.7 -2,-0.5 2,-0.4 -0.891 21.7-172.2-125.5 147.2 32.1 25.2 4.7 87 86 A V E - F 0 98A 40 11,-1.9 11,-2.5 -2,-0.3 2,-0.5 -0.979 11.6-154.2-134.8 126.7 33.6 24.7 8.2 88 87 A C E + F 0 97A 0 -16,-0.4 -17,-3.4 -2,-0.4 2,-0.3 -0.856 19.8 174.2 -97.0 132.3 33.7 21.4 10.1 89 88 A T E - F 0 96A 42 7,-2.6 7,-3.6 -2,-0.5 2,-0.6 -0.890 30.5-128.4-127.6 163.9 33.9 21.5 13.9 90 89 A F E + F 0 95A 63 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.963 36.0 167.8-114.7 111.9 33.8 18.9 16.6 91 90 A Q E > - F 0 94A 105 3,-2.5 3,-0.9 -2,-0.6 -2,-0.1 -0.970 62.3 -22.1-133.3 114.6 31.2 19.8 19.3 92 91 A D T 3 S- 0 0 142 -2,-0.4 -89,-0.2 1,-0.3 -1,-0.1 0.904 127.5 -44.7 57.6 46.8 29.8 17.6 22.1 93 92 A G T 3 S+ 0 0 5 1,-0.2 19,-0.7 -90,-0.2 2,-0.4 0.612 119.1 108.6 76.0 13.2 30.7 14.3 20.4 94 93 A A E < -FG 91 111A 8 -3,-0.9 -3,-2.5 17,-0.2 2,-0.6 -0.957 67.1-133.4-126.1 140.3 29.4 15.5 17.0 95 94 A L E -FG 90 110A 0 15,-2.8 15,-2.9 -2,-0.4 2,-0.5 -0.833 29.7-160.5 -86.7 122.5 31.0 16.4 13.7 96 95 A V E -FG 89 109A 21 -7,-3.6 -7,-2.6 -2,-0.6 2,-0.6 -0.919 8.3-167.3-112.1 123.5 29.3 19.6 12.7 97 96 A Q E -FG 88 108A 2 11,-3.3 11,-2.5 -2,-0.5 2,-0.5 -0.934 5.6-167.0-115.7 111.0 29.5 20.7 9.1 98 97 A H E -FG 87 107A 49 -11,-2.5 -11,-1.9 -2,-0.6 2,-0.4 -0.863 3.5-169.8-102.3 125.6 28.3 24.2 8.4 99 98 A Q E -FG 86 106A 2 7,-3.0 7,-2.3 -2,-0.5 2,-0.4 -0.962 5.0-175.7-116.3 134.3 27.7 25.4 4.9 100 99 A Q E +FG 85 105A 89 -15,-2.4 -15,-3.0 -2,-0.4 2,-0.3 -0.986 14.6 150.7-122.4 139.3 27.1 28.9 3.6 101 100 A W E > - G 0 104A 23 3,-1.9 3,-2.3 -2,-0.4 -17,-0.1 -0.868 69.8 -1.2-164.7 133.0 26.2 30.0 0.1 102 101 A D T 3 S- 0 0 140 1,-0.3 3,-0.1 -2,-0.3 -18,-0.0 0.802 127.3 -60.4 59.1 30.9 24.2 32.9 -1.3 103 102 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.636 115.5 117.5 66.7 13.0 23.5 34.1 2.2 104 103 A K E < -G 101 0A 90 -3,-2.3 -3,-1.9 2,-0.0 2,-0.3 -0.717 47.6-160.2 -99.4 159.9 21.8 30.7 2.9 105 104 A E E +G 100 0A 100 -2,-0.3 19,-0.5 -5,-0.2 2,-0.3 -1.000 13.8 179.0-145.7 145.2 23.0 28.3 5.5 106 105 A S E -G 99 0A 1 -7,-2.3 -7,-3.0 -2,-0.3 2,-0.4 -0.989 13.1-151.2-140.0 148.8 22.7 24.6 6.3 107 106 A T E -GH 98 122A 37 15,-2.1 15,-2.9 -2,-0.3 2,-0.5 -0.981 3.9-167.1-122.4 130.4 24.2 22.4 9.0 108 107 A I E -GH 97 121A 20 -11,-2.5 -11,-3.3 -2,-0.4 2,-0.5 -0.988 11.0-167.6-111.8 122.5 24.9 18.7 8.8 109 108 A T E -GH 96 120A 28 11,-3.3 11,-3.0 -2,-0.5 2,-0.5 -0.945 4.0-169.0-112.1 128.8 25.6 17.1 12.1 110 109 A R E +GH 95 119A 21 -15,-2.9 -15,-2.8 -2,-0.5 2,-0.3 -0.972 17.7 164.6-119.1 114.9 27.1 13.5 12.3 111 110 A K E -GH 94 118A 57 7,-2.7 7,-3.3 -2,-0.5 2,-0.6 -0.965 38.4-117.4-133.7 152.4 27.2 11.8 15.7 112 111 A L E + H 0 117A 56 -19,-0.7 2,-0.4 -2,-0.3 5,-0.2 -0.751 36.1 171.5 -85.5 122.8 27.6 8.4 17.1 113 112 A K E > - 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