==== 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 LIPID-BINDING PROTEIN 02-JAN-94 1HMT . COMPND 2 MOLECULE: MUSCLE FATTY ACID BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.C.M.YOUNG,G.SCAPIN,A.KROMMINGA,S.B.PATEL,J.H.VEERKAMP, . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7429.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 74.8 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 . 64 48.9 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 . 12 9.2 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 0 0 2 0 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 1 1 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 . 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 V > 0 0 46 0, 0.0 3,-1.6 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 -20.9 21.2 39.6 35.0 2 2 A D G > + 0 0 98 1,-0.3 3,-1.0 2,-0.2 42,-0.0 0.778 360.0 61.3 -67.7 -23.4 17.6 39.6 33.7 3 3 A A G 3 S+ 0 0 74 1,-0.3 -1,-0.3 105,-0.0 0, 0.0 0.722 100.0 57.5 -75.3 -18.6 16.8 35.9 34.4 4 4 A F G < S+ 0 0 7 -3,-1.6 -1,-0.3 102,-0.0 -2,-0.2 0.594 83.2 108.2 -78.3 -19.4 17.4 36.4 38.1 5 5 A L < + 0 0 36 -3,-1.0 2,-0.3 -4,-0.4 38,-0.2 -0.389 55.6 50.0 -69.4 138.9 14.8 39.2 38.4 6 6 A G E S-A 42 0A 23 36,-2.2 36,-2.5 -2,-0.1 2,-0.4 -0.849 89.8 -45.7 138.5-161.9 11.6 38.5 40.2 7 7 A T E -A 41 0A 39 124,-0.7 124,-3.2 -2,-0.3 2,-0.3 -0.924 50.5-175.1-112.9 127.5 10.2 37.0 43.4 8 8 A W E -AB 40 130A 4 32,-2.9 32,-2.5 -2,-0.4 2,-0.4 -0.954 9.8-155.7-124.8 142.3 11.5 33.7 44.7 9 9 A K E -AB 39 129A 87 120,-2.7 120,-2.8 -2,-0.3 2,-0.3 -0.940 26.4-110.1-123.5 141.4 10.5 31.6 47.7 10 10 A L E + B 0 128A 14 28,-2.1 118,-0.3 -2,-0.4 3,-0.1 -0.463 39.7 163.1 -70.0 134.1 12.6 29.1 49.6 11 11 A V E + 0 0 62 116,-3.1 2,-0.3 1,-0.3 117,-0.2 0.547 63.2 19.4-122.9 -17.1 11.6 25.4 49.0 12 12 A D E - B 0 127A 62 115,-1.4 115,-2.7 2,-0.0 -1,-0.3 -0.980 55.2-174.1-155.4 148.7 14.6 23.5 50.2 13 13 A S E - B 0 126A 45 -2,-0.3 2,-0.4 113,-0.2 113,-0.2 -0.978 1.9-171.3-147.8 132.2 17.6 24.0 52.5 14 14 A K E S- B 0 125A 115 111,-2.3 111,-1.8 -2,-0.3 -2,-0.0 -0.996 70.9 -10.0-127.2 126.7 20.7 21.8 53.3 15 15 A N S > S+ 0 0 93 -2,-0.4 4,-1.6 109,-0.2 3,-0.2 0.622 75.0 140.8 68.1 28.2 23.3 22.4 55.9 16 16 A F H > S+ 0 0 38 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.864 70.9 58.8 -68.8 -33.2 22.2 26.0 56.8 17 17 A D H > S+ 0 0 62 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.916 104.1 50.0 -57.8 -46.3 22.9 25.2 60.5 18 18 A D H > S+ 0 0 80 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.900 111.1 50.0 -57.2 -46.2 26.5 24.3 59.7 19 19 A Y H X S+ 0 0 11 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.929 112.7 45.0 -56.9 -51.8 26.9 27.6 57.8 20 20 A M H X>S+ 0 0 12 -4,-2.7 5,-2.3 1,-0.2 4,-0.6 0.914 111.3 53.7 -62.0 -41.9 25.4 29.7 60.6 21 21 A K H ><5S+ 0 0 118 -4,-2.9 3,-1.1 1,-0.2 -1,-0.2 0.896 106.2 53.3 -57.0 -45.4 27.5 27.9 63.3 22 22 A S H 3<5S+ 0 0 49 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.825 107.3 51.3 -61.2 -35.1 30.6 28.6 61.3 23 23 A L H 3<5S- 0 0 29 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.520 121.2-108.0 -79.9 -9.9 29.7 32.3 61.3 24 24 A G T <<5 + 0 0 63 -3,-1.1 2,-0.2 -4,-0.6 -3,-0.2 0.617 59.0 163.5 95.4 13.8 29.2 32.3 65.1 25 25 A V < - 0 0 19 -5,-2.3 -1,-0.3 -6,-0.2 -2,-0.0 -0.483 39.6-113.5 -68.7 133.3 25.4 32.6 65.1 26 26 A G > - 0 0 44 -2,-0.2 4,-2.2 1,-0.1 3,-0.4 -0.182 21.5-109.1 -72.0 157.5 24.0 31.7 68.4 27 27 A F H > S+ 0 0 143 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.833 113.7 54.1 -58.5 -35.6 21.8 28.6 69.0 28 28 A A H > S+ 0 0 53 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.909 110.4 46.2 -69.8 -37.4 18.5 30.5 69.5 29 29 A T H > S+ 0 0 54 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.899 110.2 54.7 -66.2 -38.5 18.8 32.4 66.3 30 30 A R H X S+ 0 0 45 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.920 104.2 56.0 -63.5 -37.7 19.7 29.1 64.5 31 31 A Q H X S+ 0 0 126 -4,-2.3 4,-0.6 2,-0.2 -1,-0.2 0.942 111.9 40.5 -54.3 -55.1 16.5 27.6 65.9 32 32 A V H >< S+ 0 0 63 -4,-1.7 3,-1.2 1,-0.2 4,-0.3 0.911 113.1 54.8 -65.4 -39.4 14.3 30.2 64.4 33 33 A A H >< S+ 0 0 12 -4,-2.6 3,-1.0 1,-0.3 -1,-0.2 0.838 98.8 62.4 -63.2 -30.1 16.2 30.4 61.1 34 34 A S H 3< S+ 0 0 80 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.720 110.1 39.9 -69.4 -21.3 15.9 26.7 60.6 35 35 A M T << S+ 0 0 158 -3,-1.2 2,-0.4 -4,-0.6 -1,-0.2 0.236 94.2 101.6-107.6 2.9 12.1 27.1 60.4 36 36 A T < - 0 0 16 -3,-1.0 19,-0.0 -4,-0.3 -3,-0.0 -0.778 51.2-163.0 -92.7 139.3 11.9 30.3 58.4 37 37 A K - 0 0 156 -2,-0.4 19,-0.1 -26,-0.0 -3,-0.0 -0.873 20.2-157.6-121.8 97.1 11.2 30.3 54.6 38 38 A P - 0 0 11 0, 0.0 -28,-2.1 0, 0.0 2,-0.4 -0.257 11.9-136.0 -73.8 162.4 12.2 33.6 53.2 39 39 A T E -AC 9 54A 22 15,-2.5 15,-3.1 -30,-0.2 2,-0.4 -0.976 17.7-158.4-111.6 132.6 11.1 35.4 50.1 40 40 A T E -AC 8 53A 5 -32,-2.5 -32,-2.9 -2,-0.4 2,-0.4 -0.951 5.0-167.5-114.3 129.3 13.8 37.0 48.0 41 41 A I E -AC 7 52A 25 11,-2.6 11,-2.9 -2,-0.4 2,-0.5 -0.982 1.1-170.1-115.6 127.6 13.0 39.8 45.5 42 42 A I E +AC 6 51A 5 -36,-2.5 -36,-2.2 -2,-0.4 2,-0.3 -0.985 14.2 167.5-122.1 121.9 15.5 40.9 42.9 43 43 A E E - C 0 50A 87 7,-2.3 7,-2.8 -2,-0.5 2,-0.4 -0.921 18.6-149.6-132.6 156.5 14.8 44.1 41.0 44 44 A K E - C 0 49A 101 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.963 14.1-179.3-130.7 143.9 16.7 46.4 38.7 45 45 A N E > S- C 0 48A 135 3,-2.4 3,-2.0 -2,-0.4 2,-0.2 -0.882 73.4 -56.3-135.8 96.8 16.6 50.1 37.8 46 46 A G T 3 S- 0 0 61 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.449 120.9 -16.2 67.1-131.3 19.2 50.7 35.3 47 47 A D T 3 S+ 0 0 110 -2,-0.2 2,-0.6 -3,-0.1 19,-0.5 0.319 118.1 96.0 -85.6 4.3 22.6 49.6 36.6 48 48 A I E < -C 45 0A 53 -3,-2.0 -3,-2.4 17,-0.1 2,-0.4 -0.889 56.6-162.6-102.9 122.2 21.4 49.4 40.2 49 49 A L E -CD 44 64A 8 15,-2.9 15,-2.2 -2,-0.6 2,-0.4 -0.816 1.3-159.8 -97.0 146.0 20.2 46.1 41.6 50 50 A T E -CD 43 63A 25 -7,-2.8 -7,-2.3 -2,-0.4 2,-0.5 -0.996 4.0-169.2-124.3 129.6 18.1 45.8 44.7 51 51 A L E -CD 42 62A 9 11,-2.8 11,-1.9 -2,-0.4 2,-0.4 -0.975 6.2-175.0-123.0 115.8 17.9 42.5 46.6 52 52 A K E -CD 41 61A 49 -11,-2.9 -11,-2.6 -2,-0.5 2,-0.5 -0.906 8.0-167.8-108.5 134.2 15.3 42.2 49.3 53 53 A T E -CD 40 60A 30 7,-2.6 7,-2.4 -2,-0.4 2,-0.4 -0.992 14.5-174.0-123.6 115.9 15.0 39.2 51.6 54 54 A H E +C 39 0A 71 -15,-3.1 -15,-2.5 -2,-0.5 2,-0.3 -0.912 14.1 144.0-114.2 141.3 11.8 39.1 53.6 55 55 A S - 0 0 30 -2,-0.4 -19,-0.0 -17,-0.2 -2,-0.0 -0.970 59.6 -98.9-158.1 174.7 10.7 36.8 56.4 56 56 A T S S+ 0 0 143 -2,-0.3 3,-0.1 1,-0.1 -20,-0.0 0.614 120.1 42.2 -68.6 -17.4 8.7 36.6 59.6 57 57 A F S S- 0 0 81 1,-0.4 2,-0.3 -25,-0.1 -1,-0.1 0.871 125.6 -8.7 -98.0 -58.9 12.0 36.8 61.5 58 58 A K - 0 0 75 2,-0.0 -1,-0.4 0, 0.0 2,-0.4 -0.982 55.0-153.7-141.2 154.9 14.3 39.4 59.9 59 59 A N - 0 0 103 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.987 12.3-175.6-128.8 141.6 14.2 41.4 56.7 60 60 A T E -D 53 0A 46 -7,-2.4 -7,-2.6 -2,-0.4 2,-0.3 -0.947 5.5-172.8-132.6 157.3 17.2 42.8 54.7 61 61 A E E +D 52 0A 121 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.956 6.0 174.8-148.5 133.2 17.6 45.1 51.7 62 62 A I E -D 51 0A 25 -11,-1.9 -11,-2.8 -2,-0.3 2,-0.4 -0.983 11.3-163.1-133.4 146.4 20.7 46.0 49.8 63 63 A S E +D 50 0A 60 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.982 24.9 151.4-124.8 144.1 21.2 48.0 46.6 64 64 A F E -D 49 0A 12 -15,-2.2 -15,-2.9 -2,-0.4 2,-0.4 -0.970 41.7-117.7-161.7 162.3 24.4 47.9 44.6 65 65 A K > - 0 0 101 3,-0.3 3,-1.6 -2,-0.3 19,-0.4 -0.915 47.5 -99.5-102.8 143.5 26.0 48.2 41.2 66 66 A L T 3 S+ 0 0 69 -19,-0.5 19,-0.2 -2,-0.4 3,-0.1 -0.362 105.5 12.9 -59.9 136.6 27.8 45.1 39.8 67 67 A G T 3 S+ 0 0 42 17,-3.0 2,-0.5 1,-0.2 -1,-0.3 0.507 101.0 108.3 78.6 11.1 31.6 45.2 40.3 68 68 A V < - 0 0 82 -3,-1.6 -3,-0.3 16,-0.3 16,-0.3 -0.974 69.7-121.2-125.7 123.7 31.6 48.2 42.8 69 69 A E + 0 0 122 -2,-0.5 2,-0.3 14,-0.1 14,-0.2 -0.284 34.3 179.2 -61.7 145.4 32.3 47.6 46.5 70 70 A F E -E 82 0A 31 12,-2.3 12,-3.0 -6,-0.0 2,-0.3 -0.982 31.0-110.3-143.6 155.2 29.7 48.6 49.0 71 71 A D E -E 81 0A 120 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.650 39.5-177.2 -83.4 136.4 29.3 48.4 52.8 72 72 A E E -E 80 0A 26 8,-2.3 8,-2.7 -2,-0.3 2,-0.5 -0.998 24.6-152.6-137.2 140.6 26.7 45.9 54.0 73 73 A T E -E 79 0A 97 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.977 30.1-144.7-111.5 116.4 25.3 45.0 57.4 74 74 A T > - 0 0 9 4,-2.4 3,-2.4 -2,-0.5 -2,-0.0 -0.250 26.3 -98.6 -80.7 171.9 24.2 41.4 57.3 75 75 A A T 3 S+ 0 0 48 1,-0.3 -1,-0.1 2,-0.1 -16,-0.1 0.752 125.7 51.4 -60.5 -29.0 21.2 39.7 58.9 76 76 A D T 3 S- 0 0 48 2,-0.1 -1,-0.3 -51,-0.0 -2,-0.1 0.148 123.2-105.7 -92.8 15.3 23.5 38.4 61.7 77 77 A D < + 0 0 109 -3,-2.4 2,-0.3 1,-0.2 -2,-0.1 0.701 67.4 148.2 66.1 35.5 24.9 41.8 62.2 78 78 A R - 0 0 21 19,-0.0 -4,-2.4 1,-0.0 2,-0.7 -0.743 42.9-138.8 -85.3 143.6 28.3 41.5 60.6 79 79 A K E +E 73 0A 117 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.912 38.9 169.6 -99.8 109.5 29.7 44.7 59.0 80 80 A V E -E 72 0A 4 -8,-2.7 -8,-2.3 -2,-0.7 2,-0.5 -0.775 41.5-123.6-124.8 161.1 31.2 43.6 55.8 81 81 A K E -EF 71 96A 99 15,-2.5 15,-2.6 -2,-0.3 2,-0.3 -0.948 42.5-170.5-100.3 122.3 32.7 44.9 52.5 82 82 A S E -EF 70 95A 1 -12,-3.0 -12,-2.3 -2,-0.5 2,-0.3 -0.884 21.3-178.5-122.1 153.0 30.8 43.4 49.7 83 83 A I E - F 0 94A 54 11,-1.9 11,-2.9 -2,-0.3 2,-0.4 -0.984 9.4-160.4-145.1 140.2 31.1 43.1 45.9 84 84 A V E + F 0 93A 3 -19,-0.4 -17,-3.0 -2,-0.3 2,-0.3 -0.970 19.0 166.6-122.2 131.5 28.7 41.3 43.5 85 85 A T E - F 0 92A 54 7,-2.2 7,-2.8 -2,-0.4 2,-0.5 -0.904 37.6-114.8-136.4 164.5 29.7 40.3 40.0 86 86 A L E + F 0 91A 86 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.933 38.3 171.2 -99.1 122.4 28.5 38.1 37.2 87 87 A D E > - F 0 90A 95 3,-2.4 3,-2.0 -2,-0.5 -2,-0.0 -0.946 69.8 -17.4-142.4 112.5 30.8 35.1 36.6 88 88 A G T 3 S- 0 0 77 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 0.783 126.9 -55.3 60.7 29.9 29.9 32.3 34.2 89 89 A G T 3 S+ 0 0 52 1,-0.3 2,-0.3 18,-0.1 -1,-0.3 0.360 115.2 117.6 81.2 0.9 26.3 33.4 34.4 90 90 A K E < -F 87 0A 74 -3,-2.0 -3,-2.4 17,-0.1 2,-0.7 -0.705 66.9-128.5 -96.2 145.4 26.3 33.1 38.2 91 91 A L E -FG 86 106A 5 15,-2.3 15,-2.9 -2,-0.3 2,-0.6 -0.873 30.1-164.6 -93.5 113.5 25.7 36.1 40.5 92 92 A V E -FG 85 105A 26 -7,-2.8 -7,-2.2 -2,-0.7 2,-0.6 -0.939 8.6-169.4-110.9 118.6 28.6 35.9 43.0 93 93 A H E -FG 84 104A 8 11,-2.6 11,-2.5 -2,-0.6 2,-0.5 -0.937 5.8-168.1-109.4 113.2 28.4 37.9 46.2 94 94 A L E -FG 83 103A 38 -11,-2.9 -11,-1.9 -2,-0.6 2,-0.4 -0.939 1.1-167.8-104.5 127.3 31.6 38.2 48.1 95 95 A Q E -FG 82 102A 6 7,-2.7 7,-2.1 -2,-0.5 2,-0.4 -0.971 4.1-171.2-112.4 132.4 31.7 39.5 51.7 96 96 A K E +FG 81 101A 86 -15,-2.6 -15,-2.5 -2,-0.4 2,-0.3 -0.984 15.7 150.0-125.0 136.9 34.9 40.4 53.5 97 97 A W E > - G 0 100A 23 3,-1.9 3,-2.9 -2,-0.4 -17,-0.1 -0.937 67.1 -4.3-159.9 137.0 35.4 41.3 57.2 98 98 A D T 3 S- 0 0 136 1,-0.3 3,-0.1 -2,-0.3 -18,-0.0 0.800 127.2 -55.5 52.2 37.0 38.2 40.9 59.7 99 99 A G T 3 S+ 0 0 87 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.449 117.4 109.8 75.5 0.5 40.3 39.0 57.2 100 100 A Q E < -G 97 0A 82 -3,-2.9 -3,-1.9 19,-0.0 2,-0.3 -0.630 48.7-161.6-101.4 168.6 37.6 36.4 56.7 101 101 A E E -G 96 0A 102 -5,-0.2 19,-0.4 -2,-0.2 2,-0.3 -0.988 9.4-173.5-146.4 150.0 35.4 35.9 53.6 102 102 A T E -G 95 0A 2 -7,-2.1 -7,-2.7 -2,-0.3 2,-0.4 -0.985 14.1-145.3-141.2 149.0 32.2 34.2 52.7 103 103 A T E -GH 94 118A 40 15,-1.6 15,-2.1 -2,-0.3 2,-0.5 -0.903 8.5-168.0-116.3 137.3 30.6 33.7 49.3 104 104 A L E -GH 93 117A 22 -11,-2.5 -11,-2.6 -2,-0.4 2,-0.5 -0.976 18.8-174.0-121.0 106.9 26.9 33.7 48.3 105 105 A V E -GH 92 116A 25 11,-2.8 11,-2.8 -2,-0.5 2,-0.5 -0.920 7.5-164.4-112.3 129.1 26.6 32.3 44.8 106 106 A R E +GH 91 115A 16 -15,-2.9 -15,-2.3 -2,-0.5 2,-0.3 -0.933 13.1 169.5-114.1 129.1 23.3 32.2 42.9 107 107 A E E - 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