==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BINDING PROTEIN 20-JUL-92 1MDC . COMPND 2 MOLECULE: INSECT FATTY ACID BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MANDUCA SEXTA; . AUTHOR M.BENNING,H.M.HOLDEN . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 77.1 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 . 65 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 0.8 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 . 15 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 9.2 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 1 0 0 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 1 0 0 3 0 3 2 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 S 0 0 109 0, 0.0 107,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -27.2 9.6 38.1 6.5 2 2 A Y > + 0 0 22 2,-0.1 3,-1.9 105,-0.1 39,-0.4 0.735 360.0 111.1 -75.7 -23.0 10.9 34.6 7.0 3 3 A L T 3 S+ 0 0 75 1,-0.2 39,-0.2 37,-0.1 3,-0.1 -0.311 87.6 9.4 -56.9 133.1 14.6 35.6 6.7 4 4 A G T 3 S+ 0 0 36 37,-3.1 2,-0.3 1,-0.3 -1,-0.2 0.358 98.2 120.6 79.0 -3.8 16.4 35.3 10.1 5 5 A K < - 0 0 71 -3,-1.9 2,-0.6 36,-0.3 36,-0.5 -0.669 61.7-129.6 -91.6 149.0 13.5 33.5 11.9 6 6 A V - 0 0 68 -2,-0.3 2,-0.5 34,-0.1 34,-0.2 -0.863 21.4-160.1 -98.9 124.0 14.1 30.1 13.4 7 7 A Y E -A 39 0A 2 32,-2.6 32,-2.4 -2,-0.6 2,-0.4 -0.892 5.0-162.3-105.2 132.7 11.4 27.6 12.4 8 8 A S E -AB 38 130A 51 122,-2.4 122,-2.4 -2,-0.5 30,-0.2 -0.916 27.7-102.0-115.5 140.5 10.9 24.4 14.5 9 9 A L E + B 0 129A 14 28,-2.3 120,-0.3 -2,-0.4 3,-0.1 -0.371 39.3 169.3 -63.1 129.5 9.1 21.3 13.4 10 10 A V E - 0 0 73 118,-3.5 2,-0.3 1,-0.4 119,-0.2 0.684 62.5 -15.7-111.5 -27.9 5.6 21.0 14.8 11 11 A K E - B 0 128A 109 117,-1.6 117,-3.0 2,-0.0 -1,-0.4 -0.977 53.7-163.3-169.3 160.5 4.1 18.0 12.9 12 12 A Q E - B 0 127A 52 -2,-0.3 2,-0.4 115,-0.2 115,-0.2 -0.984 5.4-154.0-153.3 154.4 4.6 15.9 9.8 13 13 A E E S- B 0 126A 80 113,-2.5 113,-2.3 -2,-0.3 -2,-0.0 -0.994 73.7 -1.9-134.9 139.5 2.5 13.4 7.7 14 14 A N S > S+ 0 0 103 -2,-0.4 4,-1.8 111,-0.2 5,-0.1 0.643 82.7 132.5 58.8 19.4 3.6 10.5 5.5 15 15 A F H > + 0 0 14 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.889 68.1 53.5 -69.4 -37.5 7.2 11.2 6.3 16 16 A D H > S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.921 107.7 52.8 -62.1 -38.1 8.0 7.6 7.0 17 17 A G H > S+ 0 0 20 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.911 108.4 49.5 -62.8 -42.8 6.5 6.6 3.7 18 18 A F H < S+ 0 0 16 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.915 109.6 50.8 -65.6 -42.0 8.7 9.0 1.9 19 19 A L H ><>S+ 0 0 7 -4,-2.3 5,-1.4 1,-0.2 3,-0.8 0.858 107.2 54.8 -65.2 -31.9 11.8 7.8 3.7 20 20 A K H ><5S+ 0 0 132 -4,-2.0 3,-2.1 1,-0.3 -1,-0.2 0.920 103.2 55.4 -65.4 -41.6 11.0 4.2 2.7 21 21 A S T 3<5S+ 0 0 20 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.663 101.4 60.5 -65.4 -13.0 10.8 5.2 -0.9 22 22 A A T < 5S- 0 0 28 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.469 108.7-124.8 -93.1 -3.5 14.3 6.5 -0.5 23 23 A G T < 5 + 0 0 67 -3,-2.1 -3,-0.2 -4,-0.2 -2,-0.1 0.782 51.1 161.6 67.6 27.8 15.7 3.1 0.5 24 24 A L < - 0 0 33 -5,-1.4 -1,-0.2 1,-0.1 -2,-0.1 -0.450 45.1 -97.6 -78.8 157.1 17.2 4.3 3.7 25 25 A S >> - 0 0 68 1,-0.1 4,-2.3 -2,-0.1 3,-0.5 -0.314 33.6-110.3 -68.7 154.3 18.1 1.8 6.4 26 26 A D H 3> S+ 0 0 135 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.856 117.4 52.9 -55.1 -37.8 15.6 1.2 9.3 27 27 A D H 3> S+ 0 0 121 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.882 110.2 47.0 -68.8 -34.0 17.9 2.8 11.8 28 28 A K H <> S+ 0 0 68 -3,-0.5 4,-2.7 2,-0.2 5,-0.2 0.879 111.3 52.5 -71.4 -37.1 18.2 6.0 9.7 29 29 A I H X S+ 0 0 10 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.938 109.8 48.2 -63.3 -45.5 14.5 6.0 9.2 30 30 A Q H X S+ 0 0 139 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.914 112.4 48.6 -62.1 -42.5 13.9 5.8 12.9 31 31 A A H X S+ 0 0 49 -4,-2.0 4,-0.9 1,-0.2 3,-0.3 0.947 112.5 48.1 -65.2 -45.2 16.3 8.6 13.7 32 32 A L H >< S+ 0 0 12 -4,-2.7 3,-0.6 1,-0.2 -2,-0.2 0.907 110.9 49.5 -63.4 -40.2 14.9 10.9 11.0 33 33 A V H 3< S+ 0 0 51 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.769 111.4 49.5 -71.5 -22.5 11.3 10.4 12.1 34 34 A S H 3< S+ 0 0 84 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.615 88.5 113.0 -90.5 -10.9 12.1 11.0 15.7 35 35 A D << - 0 0 25 -4,-0.9 19,-0.1 -3,-0.6 -3,-0.0 -0.178 51.8-158.9 -61.4 155.3 14.0 14.3 14.9 36 36 A K - 0 0 147 2,-0.0 -1,-0.1 -28,-0.0 -3,-0.1 -0.658 29.8-177.1-131.0 68.3 12.8 17.7 16.0 37 37 A P - 0 0 10 0, 0.0 -28,-2.3 0, 0.0 2,-0.3 -0.235 15.3-158.6 -71.9 160.7 14.8 19.9 13.6 38 38 A T E -AC 8 53A 30 15,-0.9 15,-1.6 -30,-0.2 2,-0.3 -0.931 7.1-165.2-132.2 153.5 14.9 23.6 13.3 39 39 A Q E -AC 7 52A 22 -32,-2.4 -32,-2.6 -2,-0.3 2,-0.4 -0.994 8.7-174.5-148.6 140.2 15.9 25.7 10.3 40 40 A K E - C 0 51A 68 11,-2.4 11,-3.1 -2,-0.3 2,-0.4 -1.000 9.7-158.6-135.5 130.9 16.9 29.4 9.7 41 41 A M E - C 0 50A 4 -36,-0.5 -37,-3.1 -39,-0.4 2,-0.3 -0.906 9.0-174.6-113.3 140.9 17.5 31.0 6.4 42 42 A E E - C 0 49A 81 7,-2.3 7,-2.4 -2,-0.4 2,-0.4 -0.945 19.2-133.2-133.1 149.3 19.6 34.3 5.8 43 43 A A E - C 0 48A 53 -2,-0.3 5,-0.2 5,-0.2 3,-0.1 -0.843 17.9-180.0-103.8 138.5 20.2 36.4 2.6 44 44 A N E > - C 0 47A 104 3,-2.9 2,-1.5 -2,-0.4 3,-0.6 -0.178 49.9-104.5-131.4 38.5 23.8 37.5 1.9 45 45 A G T 3 S+ 0 0 71 1,-0.3 -1,-0.1 2,-0.1 3,-0.0 -0.616 113.2 25.2 81.6 -95.4 23.4 39.4 -1.2 46 46 A D T 3 S+ 0 0 144 -2,-1.5 -1,-0.3 -3,-0.1 2,-0.3 0.743 131.7 26.7 -73.9 -29.0 24.8 37.1 -3.8 47 47 A S E < -C 44 0A 23 -3,-0.6 -3,-2.9 17,-0.1 2,-0.3 -0.815 67.6-132.7-132.7 172.5 24.0 33.9 -1.7 48 48 A Y E -CD 43 63A 59 15,-3.2 15,-2.5 -2,-0.3 2,-0.4 -0.859 14.9-147.1-121.8 160.8 21.8 32.5 0.9 49 49 A S E -CD 42 62A 17 -7,-2.4 -7,-2.3 -2,-0.3 2,-0.5 -0.987 5.1-161.8-130.4 138.9 22.7 30.5 4.1 50 50 A N E -CD 41 61A 19 11,-2.5 11,-2.3 -2,-0.4 2,-0.5 -0.988 3.0-165.1-124.6 123.4 20.6 27.8 5.8 51 51 A T E +CD 40 60A 33 -11,-3.1 -11,-2.4 -2,-0.5 2,-0.3 -0.948 13.5 179.9-110.3 124.7 21.3 26.8 9.4 52 52 A S E -CD 39 59A 34 7,-2.6 7,-2.3 -2,-0.5 2,-0.3 -0.932 9.9-170.3-126.2 149.2 19.8 23.5 10.5 53 53 A T E +C 38 0A 55 -15,-1.6 -15,-0.9 -2,-0.3 2,-0.3 -0.840 45.0 57.5-128.8 165.5 19.9 21.6 13.9 54 54 A G S > S+ 0 0 34 -2,-0.3 3,-2.1 -17,-0.2 2,-0.1 -0.877 90.5 17.6 119.7-151.3 18.7 18.1 14.8 55 55 A G T 3 S+ 0 0 39 -2,-0.3 19,-0.1 1,-0.3 -23,-0.0 -0.379 128.9 30.2 -60.1 133.6 19.6 14.6 13.5 56 56 A G T 3 S- 0 0 54 19,-0.1 -1,-0.3 -2,-0.1 20,-0.0 0.454 121.3-107.2 88.6 5.8 22.8 14.9 11.6 57 57 A G < - 0 0 39 -3,-2.1 2,-0.4 2,-0.0 -5,-0.0 -0.041 52.6 -34.9 72.7-176.7 23.8 17.7 13.9 58 58 A A + 0 0 84 -5,-0.2 2,-0.3 -7,-0.1 -5,-0.2 -0.699 63.7 158.6 -88.5 130.7 24.1 21.5 13.5 59 59 A K E -D 52 0A 72 -7,-2.3 -7,-2.6 -2,-0.4 2,-0.5 -0.997 31.6-151.3-154.1 152.0 25.3 23.1 10.2 60 60 A T E -D 51 0A 84 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.977 22.4-179.7-126.4 111.8 25.3 26.2 8.2 61 61 A V E -D 50 0A 47 -11,-2.3 -11,-2.5 -2,-0.5 2,-0.3 -0.900 12.8-149.2-115.8 143.0 25.5 25.8 4.4 62 62 A S E +D 49 0A 70 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.812 21.9 163.5-109.9 151.7 25.6 28.6 1.7 63 63 A F E -D 48 0A 11 -15,-2.5 -15,-3.2 -2,-0.3 2,-0.4 -0.971 32.1-123.9-159.6 166.8 24.2 28.5 -1.8 64 64 A K > - 0 0 106 -2,-0.3 3,-1.6 -17,-0.2 19,-0.4 -0.917 41.2-102.5-115.0 139.0 23.2 30.4 -4.9 65 65 A S T 3 S+ 0 0 51 -2,-0.4 19,-0.3 1,-0.2 3,-0.1 -0.386 105.5 16.4 -62.3 130.3 19.7 30.1 -6.4 66 66 A G T 3 S+ 0 0 45 17,-2.8 2,-0.6 1,-0.2 -1,-0.2 0.484 97.6 114.0 88.5 -0.4 19.8 27.9 -9.6 67 67 A V < - 0 0 77 -3,-1.6 16,-0.5 16,-0.4 -3,-0.2 -0.905 57.1-141.3-113.2 124.2 23.2 26.3 -8.9 68 68 A E + 0 0 121 -2,-0.6 2,-0.3 14,-0.2 14,-0.2 -0.518 25.7 175.7 -79.0 147.6 23.7 22.7 -8.3 69 69 A F E -E 81 0A 44 12,-2.2 12,-3.0 -2,-0.2 2,-0.2 -0.994 37.2 -98.6-151.2 154.2 26.2 21.5 -5.7 70 70 A D E +E 80 0A 126 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.502 56.6 165.8 -70.6 135.3 27.5 18.3 -4.0 71 71 A D E -E 79 0A 24 8,-2.9 8,-2.7 -2,-0.2 2,-0.4 -0.935 37.9-136.3-149.2 170.9 25.8 18.1 -0.6 72 72 A V E +E 78 0A 65 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.991 32.9 165.8-134.1 120.5 25.1 15.9 2.4 73 73 A I E > +E 77 0A 37 4,-2.2 4,-2.5 -2,-0.4 3,-0.3 -0.803 43.7 11.7-130.3 173.2 21.6 16.0 4.0 74 74 A G T 4 S- 0 0 33 -2,-0.3 2,-0.5 1,-0.2 -2,-0.0 -0.388 128.7 -14.8 63.5-131.9 19.5 14.0 6.4 75 75 A A T 4 S- 0 0 30 -2,-0.1 -1,-0.2 1,-0.1 -19,-0.1 -0.415 127.9 -51.7-105.9 57.2 21.4 11.5 8.3 76 76 A G T 4 S+ 0 0 46 -2,-0.5 2,-0.4 -3,-0.3 -2,-0.2 0.654 83.8 159.3 88.9 21.2 24.5 11.6 6.1 77 77 A D E < -E 73 0A 35 -4,-2.5 -4,-2.2 1,-0.0 2,-0.5 -0.638 35.3-135.1 -81.6 128.8 23.0 11.0 2.6 78 78 A S E +E 72 0A 94 -2,-0.4 19,-0.4 -6,-0.2 2,-0.3 -0.686 40.7 149.5 -82.8 124.8 25.1 12.1 -0.4 79 79 A V E -E 71 0A 20 -8,-2.7 -8,-2.9 -2,-0.5 2,-0.5 -0.889 51.8-113.4-145.6 177.6 23.2 14.1 -3.0 80 80 A K E -EF 70 95A 81 15,-1.9 15,-2.4 -2,-0.3 2,-0.3 -0.976 43.6-163.4-109.6 120.9 23.4 16.8 -5.6 81 81 A S E -EF 69 94A 1 -12,-3.0 -12,-2.2 -2,-0.5 2,-0.3 -0.820 16.0-178.1-110.9 155.8 21.2 19.6 -4.3 82 82 A M E - F 0 93A 52 11,-1.6 11,-2.8 -2,-0.3 2,-0.4 -0.923 7.4-164.8-148.2 118.4 19.8 22.6 -6.2 83 83 A Y E - F 0 92A 15 -16,-0.5 -17,-2.8 -19,-0.4 2,-0.4 -0.891 5.3-162.0-110.4 144.9 17.7 25.3 -4.5 84 84 A T E - F 0 91A 52 7,-2.1 7,-2.7 -2,-0.4 2,-0.5 -0.996 8.8-159.2-119.6 121.1 15.5 27.8 -6.4 85 85 A V E + F 0 90A 21 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.943 20.4 164.1-105.5 119.1 14.6 30.9 -4.2 86 86 A D E > - F 0 89A 122 3,-2.3 3,-1.9 -2,-0.5 2,-0.4 -0.754 61.0 -70.9-143.0 88.2 11.5 32.7 -5.6 87 87 A G T 3 S- 0 0 51 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.441 115.7 -8.6 67.0-121.0 9.9 35.0 -3.2 88 88 A N T 3 S+ 0 0 85 -2,-0.4 19,-2.5 -3,-0.1 2,-0.5 0.407 122.9 82.2 -90.2 3.1 8.3 33.1 -0.3 89 89 A V E < -FG 86 106A 33 -3,-1.9 -3,-2.3 17,-0.2 2,-0.5 -0.949 54.3-177.1-114.0 121.5 8.7 29.8 -2.1 90 90 A V E -FG 85 105A 0 15,-2.6 15,-3.0 -2,-0.5 2,-0.5 -0.977 9.0-164.5-114.5 123.3 12.1 27.9 -1.8 91 91 A T E -FG 84 104A 38 -7,-2.7 -7,-2.1 -2,-0.5 2,-0.6 -0.948 2.9-165.3-113.4 127.5 12.3 24.6 -3.8 92 92 A H E -FG 83 103A 13 11,-2.6 11,-2.5 -2,-0.5 2,-0.5 -0.960 2.7-168.3-112.7 117.1 15.0 22.2 -3.1 93 93 A V E -FG 82 102A 49 -11,-2.8 -11,-1.6 -2,-0.6 2,-0.4 -0.893 8.7-169.0-102.4 132.4 15.5 19.5 -5.8 94 94 A V E -FG 81 101A 8 7,-3.0 7,-2.4 -2,-0.5 2,-0.5 -0.984 10.7-163.5-127.7 138.7 17.8 16.7 -4.7 95 95 A K E +FG 80 100A 108 -15,-2.4 -15,-1.9 -2,-0.4 2,-0.2 -0.972 22.5 158.1-117.9 122.0 19.3 13.9 -6.8 96 96 A G E > - G 0 99A 16 3,-3.1 3,-0.7 -2,-0.5 -17,-0.1 -0.723 58.0 -87.9-131.2-176.3 20.7 10.9 -5.1 97 97 A D T 3 S+ 0 0 174 -19,-0.4 3,-0.1 1,-0.2 -18,-0.1 0.879 125.6 54.3 -61.3 -35.4 21.5 7.3 -6.0 98 98 A A T 3 S- 0 0 50 1,-0.2 2,-0.3 -76,-0.1 -1,-0.2 0.742 121.7 -90.9 -70.7 -24.0 17.9 6.3 -5.0 99 99 A G E < -G 96 0A 18 -3,-0.7 -3,-3.1 -77,-0.1 2,-0.4 -0.998 55.8 -43.4 149.3-151.7 16.3 8.8 -7.3 100 100 A V E -G 95 0A 64 -2,-0.3 19,-1.9 -5,-0.2 2,-0.3 -0.941 43.4-175.4-121.5 140.6 15.0 12.5 -7.3 101 101 A A E -GH 94 118A 10 -7,-2.4 -7,-3.0 -2,-0.4 2,-0.4 -0.960 12.0-149.7-133.7 154.7 13.0 14.2 -4.6 102 102 A T E -GH 93 117A 44 15,-2.2 15,-1.8 -2,-0.3 2,-0.6 -0.983 4.5-167.7-124.8 129.4 11.5 17.7 -4.4 103 103 A F E -GH 92 116A 31 -11,-2.5 -11,-2.6 -2,-0.4 2,-0.7 -0.948 9.4-162.7-118.7 106.8 11.0 19.6 -1.2 104 104 A K E -GH 91 115A 97 11,-2.9 11,-2.2 -2,-0.6 2,-0.7 -0.836 6.4-163.8 -93.0 112.3 8.7 22.6 -1.8 105 105 A K E -GH 90 114A 10 -15,-3.0 -15,-2.6 -2,-0.7 2,-0.6 -0.884 6.6-174.6-104.1 113.4 9.1 25.1 1.1 106 106 A E E -GH 89 113A 69 7,-2.6 7,-2.1 -2,-0.7 2,-0.4 -0.920 6.7-159.8-110.8 118.5 6.4 27.7 1.4 107 107 A Y E + H 0 112A 9 -19,-2.5 2,-0.3 -2,-0.6 5,-0.2 -0.812 17.6 165.9-100.4 137.4 6.7 30.5 4.0 108 108 A N E > - 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