==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 24-OCT-06 2NNQ . COMPND 2 MOLECULE: FATTY ACID-BINDING PROTEIN, ADIPOCYTE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.L.JACOBSON . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7270.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 80.2 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 . 63 48.1 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 . 21 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 10.7 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 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 2 1 3 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 1 A C >> 0 0 42 0, 0.0 3,-2.0 0, 0.0 4,-1.2 0.000 360.0 360.0 360.0 11.3 10.7 15.1 1.5 2 2 A D T 34 + 0 0 149 1,-0.3 3,-0.4 2,-0.2 42,-0.0 0.844 360.0 54.0 -50.6 -35.3 9.1 13.8 -1.7 3 3 A A T 34 S+ 0 0 48 1,-0.2 -1,-0.3 105,-0.0 104,-0.0 0.639 106.5 51.2 -78.5 -15.4 10.3 10.3 -0.8 4 4 A F T <4 S+ 0 0 6 -3,-2.0 38,-0.3 104,-0.1 -1,-0.2 0.674 85.3 109.3 -89.9 -21.5 8.6 10.4 2.6 5 5 A V < + 0 0 54 -4,-1.2 2,-0.3 -3,-0.4 38,-0.2 -0.311 56.4 51.4 -65.8 131.4 5.2 11.5 1.2 6 6 A G E S-A 42 0A 20 36,-2.4 36,-3.0 -2,-0.1 2,-0.5 -0.914 89.6 -51.0 145.5-168.9 2.4 9.0 1.3 7 7 A T E -A 41 0A 64 -2,-0.3 124,-2.1 34,-0.2 2,-0.3 -0.935 52.5-171.7-108.2 127.7 0.5 6.5 3.5 8 8 A W E -AB 40 130A 0 32,-3.6 32,-2.2 -2,-0.5 2,-0.4 -0.883 10.6-155.5-122.8 148.4 2.7 4.1 5.5 9 9 A K E -AB 39 129A 96 120,-3.2 120,-2.4 -2,-0.3 2,-0.4 -0.972 28.0-109.5-125.9 140.5 1.8 1.1 7.6 10 10 A L E + B 0 128A 21 28,-1.4 118,-0.3 -2,-0.4 3,-0.1 -0.513 36.9 170.0 -69.3 122.2 3.8 -0.4 10.5 11 11 A V E + 0 0 62 116,-3.0 2,-0.3 -2,-0.4 117,-0.2 0.705 62.7 3.4-106.0 -27.2 5.3 -3.7 9.5 12 12 A S E - B 0 127A 55 115,-1.5 115,-2.4 2,-0.0 2,-0.3 -0.996 53.5-163.0-157.9 157.7 7.7 -4.3 12.4 13 13 A S E - B 0 126A 45 -2,-0.3 2,-0.4 113,-0.2 113,-0.2 -0.999 4.1-170.8-141.7 140.6 8.9 -3.0 15.7 14 14 A E E S- B 0 125A 122 111,-1.7 111,-1.3 -2,-0.3 -2,-0.0 -0.993 70.3 -14.4-135.3 129.8 11.9 -3.7 17.9 15 15 A N S > S+ 0 0 89 -2,-0.4 4,-2.1 109,-0.2 5,-0.2 0.664 81.3 136.6 62.3 20.3 12.6 -2.6 21.5 16 16 A F H > + 0 0 39 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.844 68.7 55.3 -70.3 -31.0 9.8 0.0 21.4 17 17 A D H > S+ 0 0 51 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.896 109.3 47.8 -64.3 -38.6 8.7 -0.9 24.9 18 18 A D H > S+ 0 0 75 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.907 110.3 51.1 -68.5 -41.6 12.2 -0.3 26.2 19 19 A Y H X S+ 0 0 11 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.938 110.7 49.6 -59.9 -45.7 12.4 3.0 24.4 20 20 A M H X>S+ 0 0 10 -4,-2.4 5,-2.5 1,-0.2 4,-1.6 0.893 108.5 52.0 -60.5 -40.6 9.1 4.0 26.0 21 21 A K H <5S+ 0 0 108 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.883 110.1 50.1 -61.3 -36.4 10.3 3.0 29.4 22 22 A E H <5S+ 0 0 66 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.837 108.4 51.9 -72.3 -33.6 13.3 5.2 28.9 23 23 A V H <5S- 0 0 4 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.757 122.2-107.8 -72.0 -26.9 11.1 8.1 27.8 24 24 A G T <5 + 0 0 57 -4,-1.6 2,-0.2 1,-0.3 -3,-0.2 0.569 60.0 160.2 110.2 13.8 9.1 7.7 31.0 25 25 A V < - 0 0 11 -5,-2.5 -1,-0.3 -6,-0.1 -2,-0.0 -0.505 38.8-120.0 -72.3 132.4 5.9 6.2 29.6 26 26 A G > - 0 0 44 -2,-0.2 4,-2.5 50,-0.2 5,-0.2 -0.198 25.8 -97.4 -76.1 166.7 3.8 4.4 32.3 27 27 A F H > S+ 0 0 138 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.868 116.1 44.4 -49.2 -56.6 2.8 0.8 32.3 28 28 A A H > S+ 0 0 67 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.893 115.0 47.6 -66.4 -41.9 -0.7 0.9 30.9 29 29 A T H > S+ 0 0 52 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.914 111.6 52.5 -62.3 -42.5 0.1 3.4 28.1 30 30 A R H X S+ 0 0 30 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.904 110.1 48.6 -59.4 -42.9 3.1 1.3 27.1 31 31 A K H X S+ 0 0 91 -4,-2.4 4,-1.1 -5,-0.2 -2,-0.2 0.934 115.9 41.5 -63.1 -48.2 0.9 -1.9 26.9 32 32 A V H X S+ 0 0 78 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.901 117.5 46.2 -70.5 -41.7 -1.8 -0.3 24.8 33 33 A A H >< S+ 0 0 11 -4,-2.9 3,-0.5 1,-0.2 -1,-0.2 0.902 107.6 57.7 -68.5 -40.7 0.6 1.6 22.5 34 34 A G H 3< S+ 0 0 38 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.831 107.2 49.7 -56.9 -32.5 2.8 -1.4 22.1 35 35 A M H 3< S+ 0 0 146 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.760 92.2 97.2 -77.5 -27.5 -0.2 -3.4 20.7 36 36 A A << - 0 0 5 -4,-1.0 19,-0.0 -3,-0.5 -3,-0.0 -0.202 60.0-153.1 -67.4 154.9 -1.2 -0.7 18.2 37 37 A K - 0 0 148 -26,-0.0 -27,-0.1 -28,-0.0 -1,-0.1 -0.646 26.4-169.7-124.9 72.4 -0.3 -0.9 14.6 38 38 A P - 0 0 14 0, 0.0 -28,-1.4 0, 0.0 2,-0.2 -0.149 10.5-146.1 -65.2 154.9 -0.3 2.8 13.6 39 39 A N E -A 9 0A 50 15,-1.7 2,-0.4 -30,-0.2 -30,-0.2 -0.573 8.7-138.5-100.8 177.2 -0.1 4.2 10.1 40 40 A M E -A 8 0A 11 -32,-2.2 -32,-3.6 -2,-0.2 2,-0.6 -0.986 8.6-165.1-135.5 133.4 1.6 7.4 9.0 41 41 A I E -AC 7 52A 51 11,-3.3 11,-2.4 -2,-0.4 2,-0.5 -0.951 16.2-170.9-114.9 106.0 0.1 9.8 6.4 42 42 A I E +AC 6 51A 3 -36,-3.0 -36,-2.4 -2,-0.6 2,-0.3 -0.873 10.4 166.7-106.4 127.6 2.9 12.2 5.4 43 43 A S E - C 0 50A 55 7,-2.4 7,-3.1 -2,-0.5 2,-0.4 -0.945 21.8-151.9-136.9 156.4 2.1 15.2 3.2 44 44 A V E + C 0 49A 57 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.998 10.9 177.7-130.7 131.4 3.9 18.4 2.1 45 45 A N E > - C 0 48A 136 3,-2.8 3,-2.0 -2,-0.4 2,-0.3 -0.917 69.1 -51.2-133.2 105.9 2.2 21.7 1.2 46 46 A G T 3 S- 0 0 62 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.531 122.7 -20.9 62.6-124.9 4.7 24.4 0.3 47 47 A D T 3 S+ 0 0 130 -2,-0.3 2,-0.6 -3,-0.1 19,-0.5 0.408 118.1 100.3 -92.6 0.0 7.1 24.5 3.2 48 48 A V E < -C 45 0A 58 -3,-2.0 -3,-2.8 17,-0.1 2,-0.4 -0.791 53.5-165.8 -98.1 122.2 4.8 22.8 5.6 49 49 A I E -CD 44 64A 4 15,-2.9 15,-2.4 -2,-0.6 2,-0.4 -0.836 3.9-163.1-101.5 137.9 5.2 19.1 6.3 50 50 A T E -CD 43 63A 25 -7,-3.1 -7,-2.4 -2,-0.4 2,-0.6 -0.989 9.3-169.9-123.3 129.4 2.5 17.2 8.1 51 51 A I E +CD 42 62A 15 11,-2.9 11,-2.4 -2,-0.4 2,-0.3 -0.964 17.0 179.6-114.7 112.6 2.9 13.8 9.7 52 52 A K E -CD 41 61A 109 -11,-2.4 -11,-3.3 -2,-0.6 2,-0.4 -0.840 6.4-170.3-112.0 147.0 -0.5 12.3 10.6 53 53 A S E - D 0 60A 27 7,-2.9 7,-1.8 -2,-0.3 2,-0.4 -0.984 8.5-166.9-141.1 131.1 -1.2 9.0 12.3 54 54 A E + 0 0 27 -2,-0.4 -15,-1.7 5,-0.2 2,-0.3 -0.951 26.6 141.8-108.9 134.8 -4.4 7.0 12.9 55 55 A S - 0 0 27 -2,-0.4 -2,-0.0 -17,-0.2 -19,-0.0 -0.970 62.5-104.0-155.4 171.4 -4.4 4.1 15.3 56 56 A T S S+ 0 0 136 -2,-0.3 3,-0.1 1,-0.2 -23,-0.1 0.711 120.5 53.4 -68.3 -21.2 -6.5 2.4 17.9 57 57 A F S S- 0 0 59 1,-0.3 2,-0.3 -24,-0.1 -1,-0.2 0.949 126.7 -29.3 -77.2 -54.1 -4.2 4.0 20.6 58 58 A K - 0 0 66 -25,-0.1 2,-0.6 2,-0.1 -1,-0.3 -0.981 45.0-131.7-162.5 148.5 -4.5 7.6 19.4 59 59 A N + 0 0 119 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.956 43.2 161.3-103.0 119.6 -5.0 9.8 16.4 60 60 A T E -D 53 0A 42 -7,-1.8 -7,-2.9 -2,-0.6 2,-0.3 -0.909 18.2-173.2-135.5 166.0 -2.3 12.5 16.4 61 61 A E E -D 52 0A 106 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.963 6.3-165.0-160.7 135.9 -0.8 14.9 13.9 62 62 A I E -D 51 0A 22 -11,-2.4 -11,-2.9 -2,-0.3 2,-0.4 -0.990 3.3-168.4-124.6 139.4 2.1 17.3 13.7 63 63 A S E +D 50 0A 59 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.981 23.5 151.2-123.0 140.0 2.7 20.1 11.1 64 64 A F E -D 49 0A 7 -15,-2.4 -15,-2.9 -2,-0.4 2,-0.4 -0.982 41.9-122.0-161.1 161.6 6.0 21.9 11.0 65 65 A I > - 0 0 56 3,-0.4 3,-2.3 -2,-0.3 19,-0.3 -0.973 47.4 -99.6-115.2 133.1 8.6 23.7 8.9 66 66 A L T 3 S+ 0 0 59 -19,-0.5 19,-0.2 -2,-0.4 3,-0.1 -0.206 106.9 14.3 -52.0 132.8 12.1 22.4 8.8 67 67 A G T 3 S+ 0 0 49 17,-2.4 2,-0.6 1,-0.2 -1,-0.3 0.360 100.9 109.2 87.1 -5.9 14.4 24.2 11.2 68 68 A Q < - 0 0 116 -3,-2.3 -3,-0.4 16,-0.4 16,-0.3 -0.911 66.5-129.9-114.3 117.6 11.6 26.0 13.1 69 69 A E + 0 0 118 -2,-0.6 2,-0.3 14,-0.1 14,-0.2 -0.244 31.1 179.5 -66.0 146.3 10.9 24.9 16.6 70 70 A F E -E 82 0A 30 12,-2.9 12,-3.0 -6,-0.0 2,-0.4 -0.959 33.2-101.5-144.4 159.8 7.3 24.0 17.6 71 71 A D E -E 81 0A 128 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.695 40.9-170.5 -80.6 135.2 5.2 22.8 20.6 72 72 A E E -E 80 0A 21 8,-2.2 8,-2.7 -2,-0.4 2,-0.8 -0.993 21.5-158.0-132.3 128.7 4.3 19.1 20.4 73 73 A V E -E 79 0A 81 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.909 29.4-144.7 -99.9 106.6 1.9 17.1 22.4 74 74 A T > - 0 0 6 4,-2.5 3,-2.2 -2,-0.8 -2,-0.0 -0.140 24.6-104.0 -69.9 166.1 3.2 13.5 22.0 75 75 A A T 3 S+ 0 0 40 1,-0.3 -1,-0.1 2,-0.1 -16,-0.0 0.765 124.6 53.7 -65.7 -24.6 0.9 10.5 21.8 76 76 A D T 3 S- 0 0 39 2,-0.1 -1,-0.3 -18,-0.0 -50,-0.2 0.280 125.1-104.8 -92.2 9.3 1.9 9.6 25.3 77 77 A D < + 0 0 129 -3,-2.2 2,-0.4 1,-0.3 -2,-0.1 0.741 68.5 146.7 80.0 26.8 1.0 13.1 26.4 78 78 A R - 0 0 34 19,-0.0 -4,-2.5 2,-0.0 2,-0.7 -0.773 42.5-141.7 -84.0 138.0 4.4 14.8 26.9 79 79 A K E +E 73 0A 102 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.910 37.8 167.7 -98.5 112.4 4.4 18.5 26.1 80 80 A V E -E 72 0A 6 -8,-2.7 -8,-2.2 -2,-0.7 2,-0.6 -0.775 42.0-118.5-125.1 162.3 7.8 19.0 24.4 81 81 A K E -EF 71 96A 97 15,-3.1 15,-2.2 -2,-0.3 2,-0.4 -0.932 43.0-170.8-101.1 119.1 9.7 21.6 22.4 82 82 A S E -EF 70 95A 0 -12,-3.0 -12,-2.9 -2,-0.6 2,-0.4 -0.868 21.5-176.6-121.6 142.4 10.5 20.0 19.0 83 83 A T E - F 0 94A 42 11,-1.7 11,-2.3 -2,-0.4 2,-0.5 -0.999 9.1-164.7-131.8 132.0 12.6 20.9 16.0 84 84 A I E + F 0 93A 1 -2,-0.4 -17,-2.4 -19,-0.3 -16,-0.4 -0.968 14.9 168.1-119.3 130.4 12.7 18.8 12.8 85 85 A T E - F 0 92A 56 7,-2.3 7,-3.3 -2,-0.5 2,-0.5 -0.841 33.9-117.6-132.2 168.5 15.4 19.2 10.2 86 86 A L E - F 0 91A 73 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.957 27.7-178.2-112.1 123.9 16.6 17.4 7.1 87 87 A D E > S- F 0 90A 110 3,-2.9 3,-1.5 -2,-0.5 -2,-0.0 -0.932 73.1 -30.8-125.8 106.2 20.2 16.1 7.3 88 88 A G T 3 S- 0 0 78 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.881 126.4 -45.5 51.8 42.3 21.4 14.3 4.2 89 89 A G T 3 S+ 0 0 47 1,-0.2 2,-0.5 18,-0.1 19,-0.4 0.463 116.8 114.6 84.9 -0.9 18.0 13.1 3.3 90 90 A V E < -F 87 0A 37 -3,-1.5 -3,-2.9 17,-0.1 2,-0.5 -0.914 64.6-134.2-105.6 124.5 17.2 12.0 6.9 91 91 A L E -FG 86 106A 2 15,-2.2 15,-2.1 -2,-0.5 2,-0.5 -0.656 22.0-160.2 -74.2 124.7 14.5 13.7 8.9 92 92 A V E -FG 85 105A 20 -7,-3.3 -7,-2.3 -2,-0.5 2,-0.6 -0.947 7.5-171.9-116.1 119.4 15.9 14.4 12.3 93 93 A H E -FG 84 104A 1 11,-3.0 11,-3.1 -2,-0.5 2,-0.5 -0.930 0.7-172.4-119.6 110.3 13.3 15.1 15.0 94 94 A V E -FG 83 103A 36 -11,-2.3 -11,-1.7 -2,-0.6 2,-0.5 -0.907 4.4-163.3-109.6 127.9 14.6 16.3 18.4 95 95 A Q E -FG 82 102A 10 7,-2.9 7,-1.8 -2,-0.5 2,-0.5 -0.947 4.2-166.9-111.5 128.2 12.2 16.6 21.4 96 96 A K E +FG 81 101A 103 -15,-2.2 -15,-3.1 -2,-0.5 2,-0.3 -0.953 20.8 144.5-115.2 129.3 13.1 18.6 24.5 97 97 A W E > - G 0 100A 23 3,-2.2 3,-3.6 -2,-0.5 -17,-0.1 -0.939 64.4 -3.5-161.4 142.0 11.3 18.5 27.8 98 98 A D T 3 S- 0 0 143 1,-0.3 3,-0.1 -2,-0.3 -18,-0.0 0.783 127.8 -55.1 50.7 33.7 12.1 18.7 31.5 99 99 A G T 3 S+ 0 0 92 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.548 117.7 116.9 76.9 5.5 15.8 18.9 30.8 100 100 A K E < -G 97 0A 90 -3,-3.6 -3,-2.2 -77,-0.0 2,-0.3 -0.680 46.1-162.5-103.6 160.9 15.5 15.7 28.8 101 101 A S E -G 96 0A 42 -2,-0.2 2,-0.4 -5,-0.2 19,-0.3 -1.000 9.3-179.2-142.0 140.0 16.0 15.0 25.1 102 102 A T E -G 95 0A 2 -7,-1.8 -7,-2.9 -2,-0.3 2,-0.4 -0.997 13.7-151.7-135.1 143.3 15.1 12.3 22.6 103 103 A T E -GH 94 118A 42 15,-1.7 15,-2.7 -2,-0.4 2,-0.5 -0.950 7.2-169.3-118.8 132.3 16.0 12.1 18.9 104 104 A I E -GH 93 117A 6 -11,-3.1 -11,-3.0 -2,-0.4 2,-0.4 -0.976 5.8-165.5-120.5 126.1 13.9 10.3 16.3 105 105 A K E -GH 92 116A 90 11,-2.8 11,-3.3 -2,-0.5 2,-0.4 -0.932 3.0-168.9-115.4 138.4 15.3 9.8 12.8 106 106 A R E +GH 91 115A 32 -15,-2.1 -15,-2.2 -2,-0.4 2,-0.3 -0.986 14.6 164.1-125.7 132.5 13.3 8.8 9.7 107 107 A K E - 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