==== 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 1HMS . 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) . 7444.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 71.8 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 . 11 8.4 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 . 10 7.6 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 2 0 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 47 0, 0.0 3,-2.0 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 -24.7 21.2 39.7 35.2 2 2 A D G > + 0 0 100 1,-0.3 3,-1.4 2,-0.2 42,-0.0 0.804 360.0 60.5 -60.4 -35.6 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 0.637 99.8 56.8 -65.5 -17.6 16.9 36.1 34.6 4 4 A F G < S+ 0 0 8 -3,-2.0 -1,-0.3 104,-0.0 38,-0.2 0.555 83.0 110.4 -83.8 -16.3 17.4 36.5 38.3 5 5 A L < + 0 0 35 -3,-1.4 2,-0.3 -4,-0.4 38,-0.2 -0.440 55.2 46.5 -70.1 143.6 14.8 39.3 38.6 6 6 A G E S-A 42 0A 23 36,-2.2 36,-2.5 -2,-0.1 2,-0.5 -0.885 89.5 -42.1 134.9-162.0 11.6 38.6 40.5 7 7 A T E -A 41 0A 45 -2,-0.3 124,-3.0 34,-0.2 2,-0.3 -0.918 50.3-176.7-111.7 124.8 10.1 37.2 43.6 8 8 A W E -AB 40 130A 4 32,-2.7 32,-2.5 -2,-0.5 2,-0.4 -0.971 10.3-156.1-127.0 144.4 11.5 33.9 45.0 9 9 A K E -AB 39 129A 57 120,-2.6 120,-2.5 -2,-0.3 2,-0.3 -0.927 26.5-110.4-124.6 139.1 10.4 31.7 47.9 10 10 A L E + B 0 128A 10 28,-1.9 118,-0.2 -2,-0.4 3,-0.1 -0.529 39.1 163.4 -69.3 136.1 12.5 29.2 49.8 11 11 A V E + 0 0 62 116,-2.9 2,-0.3 1,-0.4 117,-0.2 0.530 63.2 18.4-127.8 -13.2 11.6 25.5 49.3 12 12 A D E - B 0 127A 62 115,-1.5 115,-2.3 2,-0.0 -1,-0.4 -0.987 54.9-175.5-154.8 155.2 14.6 23.5 50.6 13 13 A S E - B 0 126A 45 -2,-0.3 2,-0.4 113,-0.2 113,-0.2 -0.980 3.0-169.9-154.1 131.5 17.7 24.1 52.8 14 14 A K E S- B 0 125A 116 111,-2.3 111,-1.8 -2,-0.3 -2,-0.0 -0.999 70.5 -7.6-127.1 128.4 20.7 21.9 53.6 15 15 A N S > S+ 0 0 97 -2,-0.4 4,-1.6 109,-0.2 3,-0.2 0.608 74.9 140.3 65.9 32.9 23.3 22.5 56.2 16 16 A F H > S+ 0 0 40 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.823 71.1 58.3 -68.3 -33.3 22.2 26.1 57.2 17 17 A D H > S+ 0 0 64 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.938 103.4 50.5 -63.3 -40.3 22.9 25.3 60.8 18 18 A D H > S+ 0 0 79 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.915 111.9 49.2 -64.1 -41.5 26.6 24.4 60.1 19 19 A Y H X S+ 0 0 11 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.951 112.1 47.0 -62.3 -47.2 27.0 27.7 58.2 20 20 A M H <>S+ 0 0 12 -4,-2.7 5,-2.3 1,-0.2 4,-0.5 0.917 111.2 51.1 -62.2 -43.7 25.4 29.8 61.0 21 21 A K H ><5S+ 0 0 120 -4,-2.8 3,-1.0 -5,-0.2 -1,-0.2 0.884 106.1 55.7 -61.3 -39.1 27.5 28.0 63.6 22 22 A S H 3<5S+ 0 0 49 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.820 107.4 49.6 -59.8 -32.8 30.7 28.8 61.6 23 23 A L T 3<5S- 0 0 30 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.456 121.8-108.0 -85.5 -8.5 29.8 32.5 61.6 24 24 A G T < 5 + 0 0 63 -3,-1.0 2,-0.2 -4,-0.5 -3,-0.2 0.654 58.3 163.7 95.1 11.6 29.3 32.4 65.4 25 25 A V < - 0 0 18 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.0 -0.482 38.3-114.0 -69.7 137.8 25.6 32.8 65.5 26 26 A G > - 0 0 43 -2,-0.2 4,-2.2 1,-0.1 3,-0.4 -0.166 20.9-108.2 -78.6 163.6 24.1 31.8 68.8 27 27 A F H > S+ 0 0 146 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.850 113.1 54.0 -58.9 -39.6 21.8 28.8 69.5 28 28 A A H > S+ 0 0 55 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.914 110.8 45.5 -67.8 -37.0 18.6 30.7 70.0 29 29 A T H > S+ 0 0 66 -3,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.888 109.3 56.1 -72.6 -33.4 18.8 32.6 66.7 30 30 A R H X S+ 0 0 46 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.898 103.0 56.6 -64.9 -34.2 19.7 29.3 64.9 31 31 A Q H < S+ 0 0 127 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.959 112.0 40.4 -58.1 -54.5 16.5 27.7 66.3 32 32 A V H >< S+ 0 0 65 -4,-1.5 3,-1.4 1,-0.2 4,-0.2 0.923 113.2 54.6 -63.1 -44.0 14.3 30.4 64.7 33 33 A A H >< S+ 0 0 13 -4,-2.5 3,-1.2 1,-0.3 -1,-0.2 0.852 99.2 61.5 -57.2 -31.7 16.3 30.6 61.5 34 34 A S T 3< S+ 0 0 79 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.676 109.5 42.1 -71.6 -18.8 15.9 26.9 60.9 35 35 A M T < S+ 0 0 160 -3,-1.4 2,-0.4 -4,-0.5 -1,-0.3 0.225 93.7 103.4-110.1 8.4 12.1 27.2 60.7 36 36 A T < - 0 0 17 -3,-1.2 19,-0.0 -4,-0.2 -3,-0.0 -0.767 51.1-162.5 -96.4 136.6 12.0 30.5 58.7 37 37 A K - 0 0 131 -2,-0.4 19,-0.1 -26,-0.0 -3,-0.0 -0.885 20.2-156.2-118.3 95.9 11.1 30.5 55.0 38 38 A P - 0 0 12 0, 0.0 -28,-1.9 0, 0.0 2,-0.4 -0.318 12.0-138.9 -72.8 163.7 12.3 33.8 53.5 39 39 A T E -AC 9 54A 29 15,-2.5 15,-3.1 -30,-0.2 2,-0.5 -0.964 17.9-160.0-113.0 124.2 11.1 35.6 50.4 40 40 A T E -AC 8 53A 3 -32,-2.5 -32,-2.7 -2,-0.4 2,-0.5 -0.947 4.3-167.4-109.8 130.9 13.8 37.2 48.3 41 41 A I E -AC 7 52A 30 11,-2.7 11,-3.1 -2,-0.5 2,-0.5 -0.989 1.6-170.5-119.1 122.7 13.0 40.0 45.8 42 42 A I E +AC 6 51A 6 -36,-2.5 -36,-2.2 -2,-0.5 2,-0.3 -0.989 13.9 165.9-117.2 125.6 15.5 41.1 43.2 43 43 A E E - C 0 50A 90 7,-2.4 7,-2.5 -2,-0.5 2,-0.3 -0.932 19.6-148.1-135.9 162.1 14.8 44.2 41.2 44 44 A K E - C 0 49A 99 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.952 13.2-177.6-137.0 142.2 16.8 46.6 38.9 45 45 A N E > S- C 0 48A 138 3,-2.4 3,-1.9 -2,-0.3 2,-0.2 -0.869 74.2 -55.0-134.1 94.6 16.7 50.3 38.0 46 46 A G T 3 S- 0 0 63 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.445 122.2 -17.7 66.2-126.9 19.3 51.0 35.4 47 47 A D T 3 S+ 0 0 104 -2,-0.2 2,-0.5 -3,-0.1 19,-0.4 0.241 117.7 98.3 -93.3 12.9 22.6 49.7 36.7 48 48 A I E < -C 45 0A 60 -3,-1.9 -3,-2.4 17,-0.1 2,-0.4 -0.923 55.8-162.2-105.9 124.0 21.4 49.6 40.3 49 49 A L E -CD 44 64A 7 15,-3.1 15,-2.4 -2,-0.5 2,-0.4 -0.812 1.1-160.5 -98.9 144.4 20.3 46.3 41.8 50 50 A T E -CD 43 63A 26 -7,-2.5 -7,-2.4 -2,-0.4 2,-0.5 -0.998 3.7-169.4-125.6 124.5 18.1 45.9 44.9 51 51 A L E -CD 42 62A 10 11,-2.4 11,-1.9 -2,-0.4 2,-0.4 -0.986 6.0-175.2-118.2 114.7 18.0 42.7 46.9 52 52 A K E -CD 41 61A 51 -11,-3.1 -11,-2.7 -2,-0.5 2,-0.5 -0.921 7.9-167.2-111.1 132.1 15.3 42.4 49.6 53 53 A T E -CD 40 60A 33 7,-2.5 7,-2.5 -2,-0.4 2,-0.4 -0.998 14.7-174.2-120.9 119.7 15.1 39.4 51.9 54 54 A H E +C 39 0A 69 -15,-3.1 -15,-2.5 -2,-0.5 2,-0.3 -0.935 14.6 142.0-115.4 143.1 11.8 39.3 53.9 55 55 A S - 0 0 32 -2,-0.4 -19,-0.0 3,-0.3 -2,-0.0 -0.957 60.0 -96.7-160.0 179.7 10.7 36.9 56.7 56 56 A T S S+ 0 0 145 -2,-0.3 3,-0.1 1,-0.1 -20,-0.0 0.630 119.8 41.2 -78.4 -11.3 8.8 36.8 60.0 57 57 A F S S- 0 0 84 1,-0.4 2,-0.3 -25,-0.1 -1,-0.1 0.884 125.1 -5.4-101.8 -57.7 12.0 37.0 61.9 58 58 A K - 0 0 82 2,-0.0 -1,-0.4 0, 0.0 2,-0.4 -0.980 55.5-153.1-135.3 158.4 14.4 39.5 60.2 59 59 A N - 0 0 100 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.984 11.9-175.1-133.0 137.0 14.3 41.6 57.0 60 60 A T E -D 53 0A 47 -7,-2.5 -7,-2.5 -2,-0.4 2,-0.3 -0.951 5.5-175.7-124.9 154.2 17.3 42.9 55.0 61 61 A E E +D 52 0A 121 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.948 5.0 175.2-147.5 130.5 17.7 45.2 52.0 62 62 A I E -D 51 0A 29 -11,-1.9 -11,-2.4 -2,-0.3 2,-0.4 -0.975 11.7-161.2-126.7 146.6 20.8 46.2 50.0 63 63 A S E +D 50 0A 61 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.985 25.9 152.2-124.6 135.2 21.2 48.2 46.8 64 64 A F E -D 49 0A 13 -15,-2.4 -15,-3.1 -2,-0.4 2,-0.4 -0.977 41.6-120.6-153.3 164.2 24.4 48.0 44.7 65 65 A K > - 0 0 87 3,-0.3 3,-1.5 -2,-0.3 19,-0.4 -0.911 46.3-102.9-104.8 142.2 26.1 48.3 41.4 66 66 A L T 3 S+ 0 0 66 -19,-0.4 19,-0.2 -2,-0.4 3,-0.1 -0.399 105.2 16.7 -61.4 137.5 27.9 45.3 40.0 67 67 A G T 3 S+ 0 0 45 17,-2.7 2,-0.5 1,-0.2 -1,-0.3 0.460 101.4 107.0 82.0 5.1 31.7 45.5 40.4 68 68 A V < - 0 0 72 -3,-1.5 -3,-0.3 16,-0.3 16,-0.3 -0.958 68.8-124.4-125.2 123.7 31.6 48.3 43.0 69 69 A E + 0 0 120 -2,-0.5 2,-0.3 14,-0.1 14,-0.2 -0.328 32.9 179.7 -67.6 145.9 32.4 47.7 46.7 70 70 A F E -E 82 0A 32 12,-2.2 12,-3.0 -6,-0.0 2,-0.3 -0.979 31.1-108.6-139.4 156.4 29.8 48.7 49.3 71 71 A D E -E 81 0A 121 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.659 40.2-178.4 -82.0 138.7 29.3 48.6 53.1 72 72 A E E -E 80 0A 26 8,-2.2 8,-2.7 -2,-0.3 2,-0.5 -0.994 24.5-152.3-139.6 138.3 26.8 46.1 54.3 73 73 A T E -E 79 0A 111 -2,-0.4 6,-0.2 6,-0.2 2,-0.0 -0.990 30.4-142.1-109.8 124.3 25.4 45.1 57.7 74 74 A T > - 0 0 10 4,-2.5 3,-2.1 -2,-0.5 -2,-0.0 -0.221 25.2-100.7 -85.4 170.2 24.3 41.5 57.6 75 75 A A T 3 S+ 0 0 50 1,-0.3 -1,-0.1 2,-0.1 -16,-0.1 0.771 126.0 51.7 -56.4 -33.5 21.2 39.8 59.2 76 76 A D T 3 S- 0 0 50 2,-0.1 -1,-0.3 -51,-0.0 -2,-0.0 0.197 123.5-106.1 -86.1 6.7 23.6 38.6 61.9 77 77 A D < + 0 0 129 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.777 67.8 147.4 73.1 30.9 25.0 42.0 62.6 78 78 A R - 0 0 25 19,-0.0 -4,-2.5 2,-0.0 2,-0.7 -0.815 43.3-139.8 -85.0 143.1 28.4 41.8 60.9 79 79 A K E +E 73 0A 107 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.909 38.9 168.9-102.6 112.0 29.7 45.0 59.3 80 80 A V E -E 72 0A 4 -8,-2.7 -8,-2.2 -2,-0.7 2,-0.5 -0.796 41.4-121.8-125.2 164.2 31.3 43.8 56.1 81 81 A K E -EF 71 96A 97 15,-2.3 15,-2.6 -2,-0.3 2,-0.3 -0.958 42.5-170.6-105.4 122.2 32.8 45.1 52.8 82 82 A S E -EF 70 95A 1 -12,-3.0 -12,-2.2 -2,-0.5 2,-0.3 -0.851 21.2-178.5-119.6 154.2 30.9 43.6 49.9 83 83 A I E - F 0 94A 51 11,-1.9 11,-2.7 -2,-0.3 2,-0.4 -0.986 9.9-159.7-147.6 137.7 31.1 43.3 46.2 84 84 A V E + F 0 93A 3 -19,-0.4 -17,-2.7 -2,-0.3 2,-0.3 -0.972 19.5 163.4-117.6 133.0 28.7 41.5 43.8 85 85 A T E - F 0 92A 64 7,-2.3 7,-3.2 -2,-0.4 2,-0.5 -0.921 38.7-112.3-141.6 167.0 29.7 40.5 40.3 86 86 A L E + F 0 91A 77 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.928 36.7 173.6-102.9 121.9 28.5 38.2 37.4 87 87 A D E > - F 0 90A 95 3,-2.2 3,-2.1 -2,-0.5 -2,-0.0 -0.967 70.0 -20.7-138.8 111.7 30.9 35.2 36.8 88 88 A G T 3 S- 0 0 77 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 0.795 127.1 -52.4 53.6 34.4 30.0 32.5 34.4 89 89 A G T 3 S+ 0 0 53 1,-0.3 2,-0.3 18,-0.1 19,-0.3 0.424 115.7 114.9 86.1 -1.3 26.4 33.4 34.6 90 90 A K E < -F 87 0A 75 -3,-2.1 -3,-2.2 17,-0.1 2,-0.7 -0.770 67.3-127.3 -99.0 147.4 26.3 33.2 38.4 91 91 A L E -FG 86 106A 4 15,-2.3 15,-2.6 -2,-0.3 2,-0.6 -0.853 30.7-164.5 -93.8 117.7 25.7 36.2 40.7 92 92 A V E -FG 85 105A 26 -7,-3.2 -7,-2.3 -2,-0.7 2,-0.6 -0.917 9.6-171.7-113.3 116.7 28.6 36.1 43.2 93 93 A H E -FG 84 104A 8 11,-2.6 11,-2.5 -2,-0.6 2,-0.5 -0.945 5.6-169.3-108.2 121.2 28.5 38.1 46.4 94 94 A L E -FG 83 103A 35 -11,-2.7 -11,-1.9 -2,-0.6 2,-0.4 -0.934 1.1-167.6-112.4 130.5 31.7 38.2 48.4 95 95 A Q E -FG 82 102A 6 7,-2.6 7,-1.9 -2,-0.5 2,-0.4 -0.971 4.4-172.4-112.8 134.9 31.8 39.6 52.0 96 96 A K E +FG 81 101A 76 -15,-2.6 -15,-2.3 -2,-0.4 2,-0.3 -0.968 14.5 151.5-129.4 141.1 35.0 40.5 53.8 97 97 A W E > - G 0 100A 22 3,-1.7 3,-2.8 -2,-0.4 -17,-0.1 -0.935 67.5 -4.5-162.3 136.1 35.5 41.5 57.5 98 98 A D T 3 S- 0 0 132 1,-0.3 3,-0.1 -2,-0.3 -18,-0.0 0.827 127.4 -53.8 49.7 44.3 38.4 41.1 60.0 99 99 A G T 3 S+ 0 0 90 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.494 117.8 107.4 75.3 -3.7 40.5 39.0 57.6 100 100 A Q E < -G 97 0A 83 -3,-2.8 -3,-1.7 19,-0.0 2,-0.3 -0.640 48.6-163.7-103.1 172.8 37.7 36.5 57.0 101 101 A E E -G 96 0A 119 -5,-0.2 19,-0.4 -2,-0.2 2,-0.3 -0.981 9.4-173.9-150.4 149.2 35.5 36.0 53.9 102 102 A T E -G 95 0A 2 -7,-1.9 -7,-2.6 -2,-0.3 2,-0.4 -0.982 13.5-147.0-140.3 150.5 32.3 34.3 52.9 103 103 A T E -GH 94 118A 37 15,-1.6 15,-2.2 -2,-0.3 2,-0.5 -0.953 7.5-165.6-121.5 141.6 30.6 33.9 49.5 104 104 A L E -GH 93 117A 25 -11,-2.5 -11,-2.6 -2,-0.4 2,-0.5 -0.993 18.9-172.1-122.3 107.9 27.0 33.8 48.6 105 105 A V E -GH 92 116A 28 11,-2.8 11,-2.8 -2,-0.5 2,-0.5 -0.946 6.9-163.1-112.7 130.1 26.6 32.4 45.0 106 106 A R E +GH 91 115A 16 -15,-2.6 -15,-2.3 -2,-0.5 2,-0.3 -0.943 13.2 171.4-113.8 126.7 23.3 32.4 43.1 107 107 A E E - 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