==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID-BINDING PROTEIN 02-JAN-94 1HMR . 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) . 7406.0 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 . 13 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 8.4 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 1 1 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,-1.8 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 -20.0 21.2 39.7 35.0 2 2 A D G > + 0 0 98 1,-0.3 3,-1.0 2,-0.2 42,-0.0 0.777 360.0 61.2 -60.2 -28.5 17.6 39.7 33.8 3 3 A A G 3 S+ 0 0 76 1,-0.3 -1,-0.3 105,-0.0 0, 0.0 0.678 100.1 56.6 -78.8 -9.7 16.8 36.0 34.4 4 4 A F G < S+ 0 0 7 -3,-1.8 -1,-0.3 104,-0.0 38,-0.2 0.619 83.3 109.6 -88.0 -15.1 17.4 36.5 38.2 5 5 A L < + 0 0 35 -3,-1.0 2,-0.3 -4,-0.5 38,-0.2 -0.331 55.5 50.6 -67.9 138.1 14.8 39.3 38.5 6 6 A G E S-A 42 0A 22 36,-2.4 36,-2.5 -2,-0.1 2,-0.4 -0.896 89.7 -48.0 138.3-163.9 11.6 38.6 40.3 7 7 A T E -A 41 0A 47 -2,-0.3 124,-3.0 34,-0.2 2,-0.4 -0.916 49.9-173.5-116.3 129.2 10.2 37.1 43.5 8 8 A W E -AB 40 130A 3 32,-2.6 32,-2.7 -2,-0.4 2,-0.4 -0.978 9.3-154.8-126.6 138.3 11.6 33.8 44.8 9 9 A K E -AB 39 129A 55 120,-2.7 120,-2.4 -2,-0.4 2,-0.2 -0.926 26.4-110.8-118.0 142.7 10.4 31.6 47.7 10 10 A L E + B 0 128A 11 28,-2.0 118,-0.3 -2,-0.4 3,-0.1 -0.490 38.8 164.8 -72.1 133.4 12.6 29.1 49.6 11 11 A V E + 0 0 62 116,-3.2 2,-0.3 1,-0.4 117,-0.2 0.564 63.4 15.6-123.6 -11.8 11.6 25.5 49.0 12 12 A D E - B 0 127A 62 115,-1.5 115,-2.3 2,-0.0 -1,-0.4 -0.987 55.3-171.6-157.4 153.5 14.6 23.5 50.4 13 13 A S E - B 0 126A 46 -2,-0.3 2,-0.4 113,-0.2 113,-0.2 -0.980 2.1-168.7-149.3 134.9 17.7 24.0 52.5 14 14 A K E S- B 0 125A 112 111,-2.5 111,-1.6 -2,-0.3 -2,-0.0 -0.991 71.4 -10.6-126.8 125.7 20.7 21.9 53.3 15 15 A N S > S+ 0 0 95 -2,-0.4 4,-1.6 109,-0.2 5,-0.1 0.704 74.7 141.9 69.9 26.8 23.3 22.5 56.0 16 16 A F H > S+ 0 0 41 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.874 71.8 57.9 -67.6 -31.2 22.2 26.1 57.0 17 17 A D H > S+ 0 0 62 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.939 104.2 49.4 -63.8 -42.9 22.9 25.3 60.6 18 18 A D H > S+ 0 0 80 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.916 111.6 50.3 -58.6 -44.6 26.5 24.4 59.9 19 19 A Y H X S+ 0 0 11 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.953 112.3 45.4 -59.9 -50.1 26.9 27.6 58.0 20 20 A M H X>S+ 0 0 11 -4,-2.6 5,-2.2 1,-0.2 4,-0.6 0.913 111.4 53.6 -60.3 -42.7 25.4 29.8 60.8 21 21 A K H ><5S+ 0 0 117 -4,-2.9 3,-1.1 -5,-0.2 -1,-0.2 0.896 104.9 54.4 -58.5 -42.6 27.5 27.9 63.4 22 22 A S H 3<5S+ 0 0 48 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.847 108.6 49.1 -64.4 -30.8 30.7 28.7 61.4 23 23 A L H 3<5S- 0 0 31 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.509 120.6-108.7 -83.1 -13.9 29.9 32.4 61.5 24 24 A G T <<5 + 0 0 64 -3,-1.1 2,-0.2 -4,-0.6 -3,-0.2 0.654 57.1 163.8 94.6 19.9 29.2 32.4 65.2 25 25 A V < - 0 0 19 -5,-2.2 -1,-0.3 -6,-0.2 -2,-0.0 -0.534 40.0-113.8 -73.7 131.3 25.5 32.7 65.2 26 26 A G >> - 0 0 45 -2,-0.2 4,-2.1 1,-0.1 3,-0.5 -0.208 21.6-107.2 -74.3 160.6 24.1 31.8 68.6 27 27 A F H 3> S+ 0 0 144 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.825 113.5 55.3 -57.1 -36.3 21.8 28.8 69.2 28 28 A A H 3> S+ 0 0 56 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.894 110.7 43.8 -70.7 -37.7 18.6 30.7 69.8 29 29 A T H <> S+ 0 0 63 -3,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.855 109.5 57.7 -74.6 -34.9 18.8 32.5 66.5 30 30 A R H X S+ 0 0 45 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.888 103.2 55.9 -56.2 -41.3 19.8 29.3 64.7 31 31 A Q H < S+ 0 0 126 -4,-1.9 4,-0.4 2,-0.2 -1,-0.2 0.920 111.7 39.7 -55.7 -54.2 16.6 27.7 66.0 32 32 A V H >< S+ 0 0 67 -4,-1.2 3,-1.2 1,-0.2 4,-0.3 0.890 113.2 56.3 -67.7 -35.3 14.2 30.4 64.6 33 33 A A H >< S+ 0 0 12 -4,-2.5 3,-1.0 1,-0.3 -1,-0.2 0.823 98.9 60.3 -66.9 -28.7 16.2 30.6 61.3 34 34 A S T 3< S+ 0 0 79 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.707 109.5 43.6 -75.7 -12.5 15.9 26.9 60.7 35 35 A M T < S+ 0 0 160 -3,-1.2 2,-0.3 -4,-0.4 -1,-0.3 0.331 93.4 100.6-110.4 -1.7 12.1 27.3 60.6 36 36 A T < - 0 0 16 -3,-1.0 19,-0.0 -4,-0.3 -3,-0.0 -0.714 51.5-162.8 -93.4 138.6 12.0 30.4 58.5 37 37 A K - 0 0 136 -2,-0.3 19,-0.1 -26,-0.0 -3,-0.0 -0.873 20.8-156.0-118.9 92.3 11.2 30.4 54.7 38 38 A P - 0 0 12 0, 0.0 -28,-2.0 0, 0.0 2,-0.4 -0.239 11.6-137.0 -68.8 160.4 12.3 33.7 53.3 39 39 A T E -AC 9 54A 28 15,-2.6 15,-2.7 -30,-0.2 2,-0.5 -0.972 18.7-157.8-109.4 130.9 11.1 35.5 50.2 40 40 A T E -AC 8 53A 3 -32,-2.7 -32,-2.6 -2,-0.4 2,-0.5 -0.960 5.3-166.6-113.5 127.2 13.8 37.1 48.1 41 41 A I E -AC 7 52A 30 11,-2.8 11,-2.9 -2,-0.5 2,-0.5 -0.979 2.3-171.3-117.0 126.1 13.0 39.9 45.7 42 42 A I E +AC 6 51A 4 -36,-2.5 -36,-2.4 -2,-0.5 2,-0.3 -0.981 13.9 165.1-119.4 121.5 15.5 41.0 43.0 43 43 A E E - C 0 50A 96 7,-2.4 7,-2.6 -2,-0.5 2,-0.3 -0.945 19.5-150.8-135.9 159.1 14.8 44.2 41.0 44 44 A K E - C 0 49A 95 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.948 12.4-177.7-131.2 143.5 16.8 46.5 38.7 45 45 A N E > S- C 0 48A 135 3,-2.4 3,-2.0 -2,-0.3 2,-0.2 -0.880 74.1 -52.9-136.1 98.2 16.6 50.2 37.9 46 46 A G T 3 S- 0 0 63 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.472 121.8 -19.5 67.9-131.5 19.3 51.0 35.3 47 47 A D T 3 S+ 0 0 101 -2,-0.2 2,-0.6 -3,-0.1 19,-0.5 0.251 117.8 97.7 -94.0 9.9 22.6 49.7 36.6 48 48 A I E < -C 45 0A 61 -3,-2.0 -3,-2.4 17,-0.1 2,-0.4 -0.896 55.7-164.3-102.5 124.1 21.4 49.6 40.3 49 49 A L E -CD 44 64A 8 15,-3.1 15,-2.4 -2,-0.6 2,-0.4 -0.849 1.2-160.9 -99.6 146.5 20.2 46.2 41.6 50 50 A T E -CD 43 63A 25 -7,-2.6 -7,-2.4 -2,-0.4 2,-0.5 -0.989 2.6-167.2-128.2 128.5 18.2 45.9 44.9 51 51 A L E -CD 42 62A 9 11,-2.6 11,-1.8 -2,-0.4 2,-0.4 -0.979 5.9-172.1-120.4 115.3 18.0 42.6 46.7 52 52 A K E -CD 41 61A 50 -11,-2.9 -11,-2.8 -2,-0.5 2,-0.5 -0.898 8.0-166.4-106.3 136.4 15.3 42.3 49.4 53 53 A T E -CD 40 60A 33 7,-2.5 7,-2.7 -2,-0.4 2,-0.4 -0.996 14.8-175.0-124.0 111.1 15.1 39.3 51.8 54 54 A H E +C 39 0A 71 -15,-2.7 -15,-2.6 -2,-0.5 2,-0.3 -0.922 14.8 140.9-108.4 136.9 11.8 39.2 53.7 55 55 A S - 0 0 30 -2,-0.4 -19,-0.0 3,-0.2 -2,-0.0 -0.960 61.0 -98.3-156.6 178.8 10.7 36.8 56.5 56 56 A T S S+ 0 0 144 -2,-0.3 3,-0.1 1,-0.1 -20,-0.0 0.698 119.1 45.8 -73.5 -17.0 8.8 36.8 59.8 57 57 A F S S- 0 0 83 1,-0.4 2,-0.3 -25,-0.1 -1,-0.1 0.927 124.7 -14.0 -92.6 -57.7 12.1 36.9 61.7 58 58 A K - 0 0 75 2,-0.0 -1,-0.4 0, 0.0 2,-0.4 -0.978 55.8-148.5-145.6 159.6 14.3 39.6 60.1 59 59 A N - 0 0 97 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.975 12.5-172.5-133.1 144.6 14.3 41.6 56.8 60 60 A T E -D 53 0A 45 -7,-2.7 -7,-2.5 -2,-0.4 2,-0.3 -0.935 5.8-175.6-133.4 154.5 17.2 42.9 54.8 61 61 A E E +D 52 0A 121 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.955 5.6 174.2-149.0 129.1 17.6 45.2 51.8 62 62 A I E -D 51 0A 29 -11,-1.8 -11,-2.6 -2,-0.3 2,-0.4 -0.986 12.2-161.4-131.0 147.5 20.8 46.2 49.9 63 63 A S E +D 50 0A 59 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.984 25.6 151.3-121.3 138.4 21.2 48.2 46.7 64 64 A F E -D 49 0A 12 -15,-2.4 -15,-3.1 -2,-0.4 2,-0.4 -0.981 41.2-120.5-157.0 163.9 24.5 48.0 44.7 65 65 A K > - 0 0 88 3,-0.3 3,-1.4 -2,-0.3 19,-0.4 -0.902 47.0 -98.8-105.4 145.2 26.1 48.3 41.3 66 66 A L T 3 S+ 0 0 67 -19,-0.5 19,-0.2 -2,-0.4 3,-0.1 -0.346 105.9 13.8 -60.7 131.4 27.9 45.2 39.9 67 67 A G T 3 S+ 0 0 47 17,-3.0 2,-0.5 1,-0.2 -1,-0.2 0.525 100.3 108.5 87.2 0.6 31.6 45.4 40.4 68 68 A V < - 0 0 73 -3,-1.4 -3,-0.3 16,-0.3 16,-0.3 -0.982 69.0-122.0-119.8 121.6 31.6 48.3 42.9 69 69 A E + 0 0 117 -2,-0.5 2,-0.3 14,-0.1 14,-0.2 -0.253 34.8 179.0 -61.4 141.7 32.4 47.7 46.6 70 70 A F E -E 82 0A 32 12,-2.3 12,-3.0 -6,-0.0 2,-0.3 -0.989 31.2-109.0-141.4 152.4 29.8 48.7 49.1 71 71 A D E -E 81 0A 120 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.633 39.4-176.9 -78.2 135.8 29.3 48.6 52.9 72 72 A E E -E 80 0A 24 8,-2.3 8,-2.9 -2,-0.3 2,-0.5 -0.994 24.0-152.9-137.6 141.6 26.8 46.0 54.1 73 73 A T E -E 79 0A 110 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.977 30.0-144.1-111.3 117.0 25.4 45.1 57.5 74 74 A T > - 0 0 9 4,-2.6 3,-2.1 -2,-0.5 -2,-0.0 -0.154 25.5 -99.7 -83.0 172.3 24.3 41.5 57.4 75 75 A A T 3 S+ 0 0 47 1,-0.3 -1,-0.1 2,-0.1 -16,-0.1 0.776 124.8 50.5 -58.0 -29.8 21.3 39.8 59.1 76 76 A D T 3 S- 0 0 52 2,-0.1 -1,-0.3 -51,-0.0 -2,-0.1 0.086 124.1-103.3 -96.9 13.7 23.6 38.5 61.9 77 77 A D < + 0 0 134 -3,-2.1 2,-0.4 1,-0.2 -2,-0.1 0.772 69.3 147.2 71.6 32.7 25.0 42.0 62.5 78 78 A R - 0 0 25 19,-0.0 -4,-2.6 2,-0.0 2,-0.7 -0.790 41.7-142.5 -88.5 144.1 28.4 41.7 60.7 79 79 A K E +E 73 0A 106 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.933 37.8 166.6-106.2 112.9 29.7 44.9 59.1 80 80 A V E -E 72 0A 4 -8,-2.9 -8,-2.3 -2,-0.7 2,-0.5 -0.817 42.4-116.9-127.2 164.1 31.4 43.8 55.9 81 81 A K E -EF 71 96A 100 15,-2.4 15,-2.2 -2,-0.3 2,-0.3 -0.945 42.7-168.8-100.6 121.8 32.8 45.0 52.6 82 82 A S E -EF 70 95A 1 -12,-3.0 -12,-2.3 -2,-0.5 2,-0.3 -0.846 20.9-179.7-119.9 152.1 30.9 43.5 49.8 83 83 A I E - F 0 94A 50 11,-1.8 11,-2.7 -2,-0.3 2,-0.4 -0.987 10.0-160.1-146.6 137.4 31.1 43.2 46.0 84 84 A V E + F 0 93A 2 -19,-0.4 -17,-3.0 -2,-0.3 2,-0.3 -0.961 19.2 164.4-118.8 134.0 28.7 41.5 43.6 85 85 A T E - F 0 92A 64 7,-2.2 7,-3.2 -2,-0.4 2,-0.5 -0.960 38.2-113.7-140.3 167.1 29.7 40.4 40.1 86 86 A L E + F 0 91A 78 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.902 36.9 174.5-106.3 127.4 28.5 38.1 37.3 87 87 A D E > - F 0 90A 95 3,-2.4 3,-1.9 -2,-0.5 -2,-0.0 -0.948 68.9 -20.4-140.9 109.5 30.8 35.2 36.7 88 88 A G T 3 S- 0 0 77 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.783 127.1 -53.4 58.8 30.5 30.0 32.4 34.3 89 89 A G T 3 S+ 0 0 53 1,-0.3 2,-0.3 18,-0.1 -1,-0.3 0.413 116.0 115.4 83.2 2.2 26.4 33.5 34.4 90 90 A K E < -F 87 0A 75 -3,-1.9 -3,-2.4 17,-0.1 2,-0.7 -0.767 68.2-125.4-100.3 147.4 26.3 33.2 38.2 91 91 A L E -FG 86 106A 5 15,-2.4 15,-2.7 -2,-0.3 2,-0.6 -0.849 31.5-164.5 -94.3 115.2 25.7 36.1 40.6 92 92 A V E -FG 85 105A 24 -7,-3.2 -7,-2.2 -2,-0.7 2,-0.5 -0.925 10.3-172.3-109.4 119.4 28.6 36.1 43.0 93 93 A H E -FG 84 104A 7 11,-2.5 11,-2.5 -2,-0.6 2,-0.5 -0.945 5.3-169.0-113.4 118.6 28.5 38.1 46.2 94 94 A L E -FG 83 103A 36 -11,-2.7 -11,-1.8 -2,-0.5 2,-0.4 -0.937 0.6-167.2-109.8 127.1 31.8 38.2 48.2 95 95 A Q E -FG 82 102A 6 7,-2.5 7,-1.9 -2,-0.5 2,-0.4 -0.959 4.8-171.4-112.9 134.0 31.7 39.6 51.8 96 96 A K E +FG 81 101A 75 -15,-2.2 -15,-2.4 -2,-0.4 2,-0.3 -0.987 15.9 147.9-127.4 138.3 35.0 40.5 53.7 97 97 A W E > + G 0 100A 21 3,-2.0 3,-3.5 -2,-0.4 -17,-0.1 -0.953 66.5 0.6-162.4 140.7 35.5 41.4 57.3 98 98 A D T 3 S- 0 0 131 1,-0.3 3,-0.1 -2,-0.3 -18,-0.0 0.852 127.2 -56.8 54.0 32.6 38.3 41.0 59.9 99 99 A G T 3 S+ 0 0 90 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.549 118.1 107.4 79.6 -1.2 40.4 39.1 57.4 100 100 A Q E < -G 97 0A 85 -3,-3.5 -3,-2.0 19,-0.0 2,-0.3 -0.655 49.4-162.1-105.1 171.0 37.7 36.5 56.8 101 101 A E E -G 96 0A 117 -2,-0.2 19,-0.4 -5,-0.2 2,-0.3 -0.987 9.6-172.0-152.6 147.7 35.5 36.0 53.8 102 102 A T E -G 95 0A 2 -7,-1.9 -7,-2.5 -2,-0.3 2,-0.4 -0.981 13.9-146.8-133.9 147.6 32.2 34.3 52.8 103 103 A T E -GH 94 118A 38 15,-1.6 15,-2.1 -2,-0.3 2,-0.5 -0.937 7.6-166.6-117.9 142.0 30.7 33.8 49.4 104 104 A L E -GH 93 117A 25 -11,-2.5 -11,-2.5 -2,-0.4 2,-0.5 -0.983 18.2-173.2-123.1 106.4 27.0 33.7 48.4 105 105 A V E -GH 92 116A 28 11,-2.7 11,-2.5 -2,-0.5 2,-0.5 -0.908 6.8-165.6-111.1 131.1 26.6 32.4 44.9 106 106 A R E +GH 91 115A 19 -15,-2.7 -15,-2.4 -2,-0.5 2,-0.3 -0.949 12.4 170.1-117.1 131.7 23.3 32.3 43.0 107 107 A E E - 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