==== 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 4AZP . 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 . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7635.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 82.8 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 . 67 50.0 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 4.5 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 . 24 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 9.7 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 2 A A 0 0 80 0, 0.0 2,-0.2 0, 0.0 90,-0.2 0.000 360.0 360.0 360.0 138.0 31.9 10.1 21.8 2 3 A S - 0 0 48 1,-0.1 4,-0.3 88,-0.1 108,-0.2 -0.738 360.0-113.8-123.3 169.5 35.1 11.0 19.8 3 4 A L S > S+ 0 0 30 -2,-0.2 3,-1.7 1,-0.2 4,-0.3 0.902 117.1 54.5 -68.5 -41.8 36.1 12.1 16.3 4 5 A K G > S+ 0 0 115 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.769 94.1 71.7 -64.7 -27.5 38.0 8.8 15.7 5 6 A D G 3 S+ 0 0 69 1,-0.2 -1,-0.3 105,-0.0 -2,-0.2 0.712 92.9 57.7 -57.4 -22.6 34.7 7.0 16.6 6 7 A L G < S+ 0 0 1 -3,-1.7 -1,-0.2 -4,-0.3 38,-0.2 0.646 81.8 110.8 -83.7 -14.7 33.3 8.2 13.2 7 8 A E < + 0 0 66 -3,-1.4 2,-0.3 -4,-0.3 38,-0.2 -0.323 54.0 54.2 -70.5 139.8 36.1 6.6 11.2 8 9 A G E S-A 44 0A 21 36,-2.9 36,-2.5 2,-0.1 2,-0.5 -0.825 89.7 -49.3 136.1-174.9 35.1 3.7 9.0 9 10 A K E -A 43 0A 95 -2,-0.3 124,-2.7 124,-0.2 2,-0.4 -0.906 54.4-170.8-104.5 123.6 32.8 2.5 6.2 10 11 A W E -AB 42 132A 1 32,-2.1 32,-2.5 -2,-0.5 2,-0.4 -0.902 11.8-153.3-123.6 139.9 29.1 3.3 6.9 11 12 A R E -AB 41 131A 104 120,-3.3 120,-2.5 -2,-0.4 30,-0.2 -0.940 26.1-114.8-116.9 136.2 25.9 2.2 5.2 12 13 A L E + B 0 130A 13 28,-2.0 118,-0.2 -2,-0.4 3,-0.1 -0.436 40.6 163.5 -64.9 130.1 22.6 4.1 5.2 13 14 A M E + 0 0 104 116,-3.3 2,-0.3 1,-0.4 117,-0.2 0.643 61.3 17.2-119.0 -28.7 20.0 2.2 7.1 14 15 A E E - B 0 129A 90 115,-1.4 115,-2.8 2,-0.0 -1,-0.4 -0.994 57.7-173.4-149.4 142.4 17.2 4.7 7.8 15 16 A S E + B 0 128A 47 -2,-0.3 2,-0.4 113,-0.2 113,-0.2 -0.999 3.3 178.4-141.2 138.5 16.2 8.1 6.6 16 17 A H E S+ B 0 127A 124 111,-2.2 111,-2.3 -2,-0.3 -2,-0.0 -0.996 71.3 2.7-137.7 131.3 13.6 10.7 7.7 17 18 A G S > S+ 0 0 24 -2,-0.4 4,-2.1 109,-0.2 5,-0.1 0.594 82.5 129.9 79.1 12.2 12.9 14.1 6.3 18 19 A F H > + 0 0 33 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.933 68.2 51.3 -68.3 -47.8 15.4 13.8 3.5 19 20 A E H > S+ 0 0 62 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.918 113.0 46.0 -50.4 -52.3 13.2 14.9 0.5 20 21 A E H > S+ 0 0 120 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.905 111.7 52.0 -62.3 -44.6 12.1 18.0 2.4 21 22 A Y H X S+ 0 0 7 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.955 110.7 47.6 -56.3 -51.9 15.7 18.8 3.4 22 23 A M H X>S+ 0 0 9 -4,-3.2 5,-2.6 2,-0.2 4,-0.8 0.886 109.9 53.1 -57.7 -38.9 16.8 18.5 -0.2 23 24 A K H ><5S+ 0 0 139 -4,-2.3 3,-1.2 1,-0.2 -1,-0.2 0.935 107.2 51.3 -63.3 -44.0 13.9 20.7 -1.4 24 25 A E H 3<5S+ 0 0 81 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.881 107.7 53.7 -58.4 -38.1 14.9 23.4 1.1 25 26 A L H 3<5S- 0 0 13 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.683 122.2-110.9 -67.0 -18.2 18.4 23.1 -0.4 26 27 A G T <<5 + 0 0 63 -3,-1.2 2,-0.3 -4,-0.8 -3,-0.2 0.565 61.1 157.7 94.2 12.1 16.9 23.7 -3.9 27 28 A V < - 0 0 11 -5,-2.6 -1,-0.3 -6,-0.1 -2,-0.1 -0.560 40.6-122.3 -68.5 128.7 17.5 20.2 -5.3 28 29 A G > - 0 0 44 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.189 24.2-101.7 -68.5 164.1 15.0 19.5 -8.2 29 30 A L H > S+ 0 0 101 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.911 117.0 50.6 -55.9 -52.8 12.5 16.6 -8.2 30 31 A A H > S+ 0 0 77 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.913 115.6 43.3 -51.6 -49.3 14.5 14.2 -10.6 31 32 A L H > S+ 0 0 91 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.867 110.9 55.8 -66.9 -40.1 17.6 14.6 -8.5 32 33 A R H X S+ 0 0 28 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.902 109.0 46.7 -56.7 -46.5 15.7 14.3 -5.2 33 34 A K H X S+ 0 0 115 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.813 113.1 49.4 -68.0 -34.6 14.2 10.9 -6.3 34 35 A M H X S+ 0 0 93 -4,-1.6 4,-2.2 -5,-0.3 -2,-0.2 0.917 113.2 46.8 -68.9 -46.1 17.6 9.7 -7.4 35 36 A A H < S+ 0 0 34 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.937 113.1 48.7 -59.4 -46.8 19.2 10.8 -4.2 36 37 A A H < S+ 0 0 40 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.783 116.3 42.6 -67.0 -28.9 16.4 9.2 -2.0 37 38 A M H < S+ 0 0 143 -4,-1.3 2,-0.9 -5,-0.1 -1,-0.2 0.894 100.3 67.8 -88.7 -49.3 16.6 5.8 -3.8 38 39 A A S < S- 0 0 19 -4,-2.2 -1,-0.1 -5,-0.2 21,-0.0 -0.713 76.2-159.8 -77.3 104.4 20.3 5.2 -4.2 39 40 A K - 0 0 137 -2,-0.9 -27,-0.1 1,-0.1 -3,-0.1 -0.771 17.0-148.4-101.5 99.7 21.2 4.7 -0.6 40 41 A P - 0 0 18 0, 0.0 -28,-2.0 0, 0.0 2,-0.4 0.432 16.0-122.8 -62.6 179.4 25.0 5.3 -0.1 41 42 A D E -AC 11 56A 20 15,-1.7 15,-2.7 -30,-0.2 2,-0.5 -0.909 23.0-153.4-112.4 150.8 28.0 4.3 1.8 42 43 A C E -AC 10 55A 2 -32,-2.5 -32,-2.1 -2,-0.4 2,-0.5 -0.984 6.8-164.5-127.1 115.1 29.8 7.1 3.7 43 44 A I E -AC 9 54A 38 11,-3.3 11,-3.4 -2,-0.5 2,-0.4 -0.926 8.7-174.4-104.4 128.8 33.5 6.5 4.3 44 45 A I E -AC 8 53A 1 -36,-2.5 -36,-2.9 -2,-0.5 2,-0.4 -0.958 6.7-171.3-125.0 135.2 35.1 8.7 6.9 45 46 A T E - C 0 52A 62 7,-2.2 7,-2.4 -2,-0.4 2,-0.4 -0.991 4.8-165.2-126.2 139.7 38.8 8.8 7.7 46 47 A C E + C 0 51A 5 -2,-0.4 2,-1.1 5,-0.2 5,-0.2 -0.788 10.9 173.9-129.5 85.7 40.2 10.8 10.7 47 48 A D E > - C 0 50A 125 3,-2.0 3,-2.2 -2,-0.4 2,-0.1 -0.788 69.5 -68.7 -91.1 94.0 43.9 11.2 10.5 48 49 A G T 3 S- 0 0 58 -2,-1.1 0, 0.0 1,-0.3 0, 0.0 -0.409 116.7 -12.6 57.0-126.9 44.4 13.6 13.5 49 50 A N T 3 S+ 0 0 89 -2,-0.1 19,-2.5 -3,-0.1 2,-0.7 0.546 117.9 98.1 -73.6 -13.0 42.8 16.9 12.6 50 51 A N E < -CD 47 67A 55 -3,-2.2 -3,-2.0 17,-0.2 2,-0.5 -0.711 56.5-172.7 -90.5 112.6 42.5 15.9 8.9 51 52 A I E -CD 46 66A 0 15,-2.4 15,-2.9 -2,-0.7 2,-0.4 -0.902 9.4-172.1-115.9 127.5 39.0 14.6 8.1 52 53 A T E -CD 45 65A 30 -7,-2.4 -7,-2.2 -2,-0.5 2,-0.5 -0.982 1.1-171.3-120.3 128.2 38.0 13.1 4.8 53 54 A V E -CD 44 64A 2 11,-2.4 11,-1.9 -2,-0.4 2,-0.5 -0.984 4.5-176.0-121.4 114.2 34.3 12.3 4.1 54 55 A K E -CD 43 63A 80 -11,-3.4 -11,-3.3 -2,-0.5 2,-0.6 -0.961 6.6-165.3-111.3 119.6 33.7 10.2 1.0 55 56 A T E -CD 42 62A 36 7,-3.2 7,-2.3 -2,-0.5 2,-0.4 -0.928 13.9-167.1-108.1 122.2 30.0 9.6 0.0 56 57 A E E +CD 41 61A 52 -15,-2.7 -15,-1.7 -2,-0.6 2,-0.3 -0.920 17.3 151.6-117.3 132.2 29.7 6.8 -2.6 57 58 A S - 0 0 32 3,-0.8 -18,-0.0 -2,-0.4 -2,-0.0 -0.906 54.2-106.5-145.6 172.8 26.8 5.8 -4.7 58 59 A T S S+ 0 0 144 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.627 120.7 38.8 -74.2 -13.8 26.2 4.1 -8.1 59 60 A V S S+ 0 0 78 1,-0.4 2,-0.3 -25,-0.1 -1,-0.2 0.765 128.5 4.3-108.5 -31.8 25.1 7.5 -9.5 60 61 A K - 0 0 109 2,-0.0 -3,-0.8 0, 0.0 2,-0.4 -0.985 52.5-162.2-156.7 139.3 27.5 10.0 -7.8 61 62 A T E -D 56 0A 69 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.995 14.1-177.9-124.7 126.8 30.5 10.0 -5.5 62 63 A T E -D 55 0A 33 -7,-2.3 -7,-3.2 -2,-0.4 2,-0.3 -0.929 1.5-177.8-120.3 149.1 31.7 13.1 -3.6 63 64 A V E -D 54 0A 91 -2,-0.3 2,-0.4 -9,-0.3 -9,-0.2 -0.994 6.3-177.1-142.1 136.2 34.7 13.6 -1.3 64 65 A F E -D 53 0A 22 -11,-1.9 -11,-2.4 -2,-0.3 2,-0.4 -0.975 6.7-164.8-124.5 149.7 36.0 16.5 0.8 65 66 A S E +D 52 0A 68 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.991 23.2 160.0-129.9 124.6 39.1 16.5 2.8 66 67 A C E -D 51 0A 5 -15,-2.9 -15,-2.4 -2,-0.4 2,-0.5 -0.831 40.6-115.6-136.1 167.7 39.6 19.3 5.4 67 68 A N E > -D 50 0A 54 3,-0.3 3,-2.3 -2,-0.3 19,-0.3 -0.953 49.6 -98.9-101.9 134.5 41.4 20.3 8.5 68 69 A L T 3 S+ 0 0 56 -19,-2.5 19,-0.2 -2,-0.5 3,-0.1 -0.216 106.3 8.9 -48.1 129.0 39.2 20.7 11.6 69 70 A G T 3 S+ 0 0 50 17,-3.5 2,-0.5 1,-0.2 -1,-0.3 0.400 100.1 114.5 82.1 -1.6 38.4 24.4 12.1 70 71 A E < - 0 0 110 -3,-2.3 16,-0.4 16,-0.2 -3,-0.3 -0.907 67.6-124.6-105.6 126.4 39.8 25.6 8.8 71 72 A K + 0 0 120 -2,-0.5 2,-0.3 14,-0.1 14,-0.2 -0.390 36.5 176.1 -68.5 141.9 37.4 27.0 6.3 72 73 A F E -E 84 0A 34 12,-2.4 12,-3.4 -2,-0.1 2,-0.5 -0.946 34.1-105.7-144.1 159.9 37.4 25.4 2.9 73 74 A D E -E 83 0A 126 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.769 38.6-169.2 -91.5 126.7 35.6 25.5 -0.4 74 75 A E E -E 82 0A 20 8,-2.9 8,-2.7 -2,-0.5 2,-0.6 -0.941 20.4-155.4-119.3 138.7 33.2 22.6 -0.9 75 76 A T E -E 81 0A 77 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.980 30.6-144.7-104.5 115.5 31.3 21.5 -4.1 76 77 A T > - 0 0 8 4,-2.5 3,-1.9 -2,-0.6 -13,-0.0 -0.265 24.4-101.5 -82.5 167.9 28.4 19.6 -2.7 77 78 A A T 3 S+ 0 0 54 1,-0.3 -1,-0.1 2,-0.1 -16,-0.0 0.849 124.8 49.7 -57.6 -31.7 26.8 16.5 -4.3 78 79 A D T 3 S- 0 0 52 2,-0.0 -1,-0.3 -51,-0.0 -47,-0.0 0.490 125.8-101.1 -86.7 -2.8 23.9 18.7 -5.6 79 80 A G < + 0 0 47 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.503 69.3 147.7 101.7 2.3 26.4 21.2 -7.1 80 81 A R - 0 0 28 1,-0.1 -4,-2.5 -5,-0.1 2,-0.8 -0.419 41.8-141.5 -64.6 141.6 26.3 24.0 -4.5 81 82 A K E +E 75 0A 154 -6,-0.2 -6,-0.2 -2,-0.1 2,-0.2 -0.901 36.9 170.6-106.5 103.3 29.6 25.8 -4.1 82 83 A T E -E 74 0A 3 -8,-2.7 -8,-2.9 -2,-0.8 2,-0.5 -0.682 40.8-126.6-111.7 163.9 29.9 26.5 -0.4 83 84 A E E -EF 73 98A 98 15,-2.8 15,-1.9 -10,-0.2 2,-0.3 -0.965 42.7-170.9-102.9 125.1 32.4 27.8 2.2 84 85 A T E -EF 72 97A 0 -12,-3.4 -12,-2.4 -2,-0.5 2,-0.4 -0.910 22.0-170.9-126.1 144.0 32.5 25.1 4.9 85 86 A V E - F 0 96A 41 11,-1.9 11,-2.8 -2,-0.3 2,-0.5 -0.997 10.8-155.4-130.5 129.2 34.0 24.6 8.4 86 87 A C E + F 0 95A 0 -2,-0.4 -17,-3.5 -16,-0.4 2,-0.3 -0.885 19.4 174.0 -98.7 134.7 34.0 21.4 10.3 87 88 A T E - F 0 94A 41 7,-2.7 7,-3.7 -2,-0.5 2,-0.5 -0.886 29.6-128.2-130.0 163.9 34.2 21.5 14.0 88 89 A F E + F 0 93A 63 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.969 36.7 164.5-117.8 116.9 34.1 19.0 16.8 89 90 A Q E > - F 0 92A 105 3,-2.6 3,-1.8 -2,-0.5 -2,-0.1 -0.986 61.3 -19.6-139.9 119.9 31.6 19.8 19.5 90 91 A D T 3 S- 0 0 157 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.905 128.6 -43.8 51.7 50.5 30.0 17.7 22.3 91 92 A G T 3 S+ 0 0 11 -90,-0.2 19,-0.6 1,-0.2 2,-0.4 0.412 118.2 108.5 78.7 0.9 30.9 14.4 20.6 92 93 A A E < -FG 89 109A 8 -3,-1.8 -3,-2.6 17,-0.1 2,-0.6 -0.905 66.5-134.9-119.2 138.7 29.8 15.5 17.1 93 94 A L E -FG 88 108A 0 15,-2.5 15,-2.6 -2,-0.4 2,-0.5 -0.772 31.7-159.3 -77.8 122.3 31.5 16.4 13.9 94 95 A V E -FG 87 107A 22 -7,-3.7 -7,-2.7 -2,-0.6 2,-0.6 -0.954 9.8-167.8-115.4 119.9 29.7 19.6 12.8 95 96 A Q E -FG 86 106A 2 11,-3.2 11,-2.6 -2,-0.5 2,-0.6 -0.945 6.4-168.1-110.3 109.2 29.9 20.6 9.2 96 97 A H E -FG 85 105A 49 -11,-2.8 -11,-1.9 -2,-0.6 2,-0.4 -0.897 3.8-168.5-104.2 120.9 28.7 24.2 8.6 97 98 A Q E -FG 84 104A 2 7,-3.0 7,-2.3 -2,-0.6 2,-0.4 -0.909 5.8-174.9-112.0 137.8 28.0 25.3 5.0 98 99 A Q E +FG 83 103A 94 -15,-1.9 -15,-2.8 -2,-0.4 2,-0.3 -0.998 15.3 149.3-130.6 134.9 27.4 28.8 3.7 99 100 A W E > + G 0 102A 18 3,-1.9 3,-2.8 -2,-0.4 -17,-0.1 -0.933 67.4 2.1-160.4 136.7 26.5 29.9 0.1 100 101 A D T 3 S- 0 0 146 1,-0.3 3,-0.1 -2,-0.3 -18,-0.0 0.858 128.5 -59.0 58.4 33.2 24.4 32.7 -1.4 101 102 A G T 3 S+ 0 0 85 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.555 117.8 113.9 67.9 6.7 23.8 34.1 2.1 102 103 A K E < -G 99 0A 95 -3,-2.8 -3,-1.9 19,-0.0 2,-0.3 -0.635 48.3-160.4-101.2 165.0 22.2 30.7 3.0 103 104 A E E +G 98 0A 102 -5,-0.2 19,-0.4 -2,-0.2 2,-0.3 -0.993 12.8 179.1-147.8 151.0 23.4 28.2 5.5 104 105 A S E -G 97 0A 3 -7,-2.3 -7,-3.0 -2,-0.3 2,-0.4 -0.985 13.0-150.6-144.4 151.7 23.1 24.5 6.5 105 106 A T E -GH 96 120A 40 15,-2.1 15,-2.9 -2,-0.3 2,-0.5 -0.991 4.1-166.8-127.0 137.9 24.6 22.3 9.1 106 107 A I E -GH 95 119A 17 -11,-2.6 -11,-3.2 -2,-0.4 2,-0.4 -0.991 10.2-167.0-119.5 122.6 25.3 18.6 9.1 107 108 A T E -GH 94 118A 44 11,-2.7 11,-2.3 -2,-0.5 2,-0.5 -0.908 2.9-166.3-110.4 137.0 26.1 17.0 12.3 108 109 A R E +GH 93 117A 20 -15,-2.6 -15,-2.5 -2,-0.4 2,-0.4 -0.988 16.8 164.6-125.5 125.7 27.5 13.4 12.6 109 110 A K E -GH 92 116A 88 7,-2.3 7,-3.2 -2,-0.5 2,-0.6 -0.998 37.6-121.8-143.4 143.7 27.6 11.6 15.9 110 111 A L E + H 0 115A 43 -19,-0.6 2,-0.4 -2,-0.4 5,-0.2 -0.767 35.6 174.0 -84.0 119.1 28.1 8.1 17.2 111 112 A K E > - 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