==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 08-JAN-09 3FR2 . COMPND 2 MOLECULE: FATTY ACID-BINDING PROTEIN, ADIPOCYTE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T BARF,K.HAMMER,F.LEHMANN,S.HAILE,E.AXEN,C.MEDINA,L.RONDAHL, . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7244.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 78.6 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 . 66 50.4 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 . 19 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 9.9 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 0 2 4 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 29 0, 0.0 89,-0.0 0, 0.0 85,-0.0 0.000 360.0 360.0 360.0 133.9 4.0 -0.3 12.4 2 2 A D > + 0 0 108 3,-0.1 3,-3.6 2,-0.1 42,-0.1 0.502 360.0 87.5-140.6 -19.5 2.0 0.1 9.2 3 3 A A T 3 S+ 0 0 69 1,-0.3 0, 0.0 105,-0.0 0, 0.0 0.614 92.7 61.5 -59.3 -8.9 1.3 3.8 8.7 4 4 A F T 3 S+ 0 0 8 104,-0.1 -1,-0.3 102,-0.0 38,-0.2 0.498 80.5 117.0 -93.7 -10.7 4.6 3.3 6.9 5 5 A V < + 0 0 57 -3,-3.6 2,-0.3 36,-0.1 38,-0.2 -0.292 49.2 54.6 -65.9 137.3 3.2 0.9 4.5 6 6 A G E S-A 42 0A 19 36,-2.4 36,-2.2 -2,-0.1 2,-0.5 -0.867 88.7 -54.5 136.6-170.6 3.2 1.9 0.8 7 7 A T E -A 41 0A 57 -2,-0.3 124,-1.6 34,-0.2 2,-0.4 -0.944 49.3-166.6-114.9 128.7 5.6 3.0 -1.9 8 8 A W E -AB 40 130A 0 32,-3.6 32,-3.7 -2,-0.5 2,-0.4 -0.919 9.1-157.1-124.7 135.5 7.8 6.0 -1.4 9 9 A K E -AB 39 129A 98 120,-3.1 120,-2.5 -2,-0.4 2,-0.3 -0.892 27.0-116.3-115.6 130.9 9.9 8.2 -3.7 10 10 A L E + B 0 128A 13 28,-1.7 118,-0.3 -2,-0.4 3,-0.1 -0.495 38.9 166.2 -63.7 124.3 12.9 10.3 -2.7 11 11 A V E + 0 0 76 116,-3.8 2,-0.3 1,-0.3 117,-0.2 0.681 60.0 13.1-113.4 -31.1 12.0 14.0 -3.3 12 12 A S E - B 0 127A 44 115,-1.6 115,-2.3 2,-0.0 -1,-0.3 -0.996 55.9-172.4-148.3 159.1 14.7 15.9 -1.4 13 13 A S E - B 0 126A 51 -2,-0.3 2,-0.4 113,-0.2 113,-0.2 -0.959 1.5-171.3-155.6 124.8 18.0 15.3 0.3 14 14 A E E S- B 0 125A 99 111,-2.1 111,-1.2 -2,-0.3 -2,-0.0 -0.964 71.2 -9.1-119.3 136.6 20.4 17.4 2.5 15 15 A N S > S+ 0 0 94 -2,-0.4 4,-2.0 109,-0.2 -1,-0.1 0.636 81.5 134.0 64.1 15.5 23.9 16.6 3.7 16 16 A F H > + 0 0 35 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.923 69.4 54.0 -64.7 -45.0 23.8 13.0 2.5 17 17 A D H > S+ 0 0 71 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.927 110.1 46.9 -52.9 -48.1 27.2 13.1 1.0 18 18 A D H > S+ 0 0 83 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.895 112.0 53.2 -61.5 -38.0 28.7 14.3 4.3 19 19 A Y H X S+ 0 0 13 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.973 110.8 44.2 -60.3 -55.4 26.7 11.5 6.0 20 20 A M H X>S+ 0 0 9 -4,-3.4 5,-2.4 1,-0.2 4,-2.1 0.921 112.9 53.1 -55.8 -45.0 28.1 8.9 3.7 21 21 A K H <5S+ 0 0 130 -4,-3.1 3,-0.4 -5,-0.3 -1,-0.2 0.964 109.5 47.2 -55.7 -56.3 31.6 10.4 4.0 22 22 A E H <5S+ 0 0 74 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.788 109.4 54.3 -52.2 -35.7 31.4 10.2 7.9 23 23 A V H <5S- 0 0 2 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.841 123.7-106.9 -71.7 -33.0 30.2 6.7 7.8 24 24 A G T <5 + 0 0 54 -4,-2.1 2,-0.2 -3,-0.4 -3,-0.2 0.553 60.2 159.7 123.7 10.2 33.2 5.8 5.7 25 25 A V < - 0 0 11 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.498 41.7-117.8 -66.1 131.0 31.8 5.3 2.2 26 26 A G > - 0 0 48 -2,-0.2 4,-2.5 50,-0.1 3,-0.3 -0.211 27.6-104.4 -68.5 157.3 34.5 5.6 -0.5 27 27 A F H > S+ 0 0 143 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.847 116.0 54.9 -56.4 -40.3 34.1 8.4 -3.1 28 28 A A H > S+ 0 0 76 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.929 111.1 43.3 -61.2 -47.0 33.0 6.1 -5.9 29 29 A T H > S+ 0 0 46 -3,-0.3 4,-2.6 1,-0.2 5,-0.3 0.925 112.1 56.7 -67.2 -33.2 30.1 4.7 -4.0 30 30 A R H X S+ 0 0 31 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.936 104.8 51.8 -60.5 -41.9 29.4 8.3 -2.8 31 31 A K H X S+ 0 0 125 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.961 116.0 37.0 -62.8 -54.5 29.1 9.6 -6.3 32 32 A V H X S+ 0 0 70 -4,-1.7 4,-0.8 1,-0.2 -1,-0.2 0.856 120.3 47.3 -72.1 -30.2 26.6 7.1 -7.6 33 33 A A H < S+ 0 0 11 -4,-2.6 3,-0.2 -5,-0.2 -2,-0.2 0.880 108.3 54.4 -75.5 -36.7 24.6 6.8 -4.3 34 34 A G H < S+ 0 0 40 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.863 110.6 47.0 -63.8 -34.6 24.3 10.5 -3.8 35 35 A M H < S+ 0 0 123 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.697 90.4 109.3 -83.5 -17.2 22.8 10.9 -7.3 36 36 A A < - 0 0 11 -4,-0.8 19,-0.0 -3,-0.2 -3,-0.0 -0.316 51.3-163.2 -59.1 136.5 20.4 8.0 -6.8 37 37 A K - 0 0 148 -2,-0.1 -1,-0.1 -26,-0.0 -3,-0.1 -0.662 26.8-170.6-119.7 76.4 16.7 8.8 -6.4 38 38 A P - 0 0 11 0, 0.0 -28,-1.7 0, 0.0 2,-0.4 -0.156 22.8-129.1 -74.9 154.5 15.5 5.5 -4.9 39 39 A N E -AC 9 54A 53 15,-2.4 15,-1.9 -30,-0.2 2,-0.5 -0.801 18.1-151.1 -93.0 139.2 12.0 4.2 -4.3 40 40 A M E -AC 8 53A 6 -32,-3.7 -32,-3.6 -2,-0.4 2,-0.5 -0.986 11.4-168.4-111.9 122.3 11.4 2.9 -0.8 41 41 A I E -AC 7 52A 42 11,-2.9 11,-2.4 -2,-0.5 2,-0.5 -0.951 4.7-171.8-116.1 114.4 8.8 0.1 -0.7 42 42 A I E +AC 6 51A 3 -36,-2.2 -36,-2.4 -2,-0.5 2,-0.3 -0.904 9.9 165.4-114.4 127.6 7.6 -0.8 2.8 43 43 A S E - C 0 50A 40 7,-2.4 7,-2.5 -2,-0.5 2,-0.4 -0.912 18.7-149.7-136.5 159.1 5.3 -3.8 3.6 44 44 A V E + C 0 49A 36 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.998 12.7 179.9-137.8 136.4 4.3 -5.7 6.6 45 45 A N E > - C 0 48A 115 3,-2.8 3,-2.0 -2,-0.4 2,-0.4 -0.836 68.1 -64.0-130.4 94.2 3.2 -9.3 7.2 46 46 A G T 3 S- 0 0 74 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 -0.502 120.0 -11.7 67.6-118.7 2.4 -9.9 10.9 47 47 A D T 3 S+ 0 0 106 -2,-0.4 2,-0.6 -3,-0.1 19,-0.5 0.587 120.3 89.2 -93.5 -6.6 5.6 -9.4 12.8 48 48 A V E < -CD 45 65A 52 -3,-2.0 -3,-2.8 17,-0.1 2,-0.5 -0.788 56.9-169.6 -93.8 112.6 7.8 -9.3 9.8 49 49 A I E -CD 44 64A 4 15,-2.7 15,-2.1 -2,-0.6 2,-0.4 -0.890 6.1-160.1 -98.3 134.3 8.3 -5.8 8.2 50 50 A T E -CD 43 63A 15 -7,-2.5 -7,-2.4 -2,-0.5 2,-0.4 -0.937 7.9-174.5-112.5 133.8 10.1 -5.8 4.8 51 51 A I E -CD 42 62A 4 11,-3.1 11,-2.3 -2,-0.4 2,-0.4 -0.963 3.5-175.9-130.2 121.4 11.7 -2.6 3.4 52 52 A K E -CD 41 61A 75 -11,-2.4 -11,-2.9 -2,-0.4 2,-0.5 -0.876 10.4-163.4-113.1 139.5 13.2 -2.5 -0.2 53 53 A S E -CD 40 60A 26 7,-2.5 7,-3.1 -2,-0.4 2,-0.4 -0.995 13.7-169.8-122.3 122.6 15.1 0.4 -1.7 54 54 A E E +C 39 0A 75 -15,-1.9 -15,-2.4 -2,-0.5 2,-0.3 -0.934 19.7 139.1-115.0 138.5 15.3 0.2 -5.5 55 55 A S - 0 0 25 -2,-0.4 3,-0.1 3,-0.3 -19,-0.1 -0.952 62.4-105.3-163.4 163.3 17.5 2.4 -7.7 56 56 A T S S+ 0 0 157 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.765 120.4 61.0 -65.2 -27.5 19.8 2.1 -10.8 57 57 A F S S- 0 0 51 1,-0.3 2,-0.3 -25,-0.1 -1,-0.2 0.917 127.8 -38.3 -60.5 -51.3 22.6 2.5 -8.3 58 58 A K - 0 0 69 -3,-0.1 2,-0.5 -25,-0.1 -3,-0.3 -0.909 48.7-129.2-171.8 150.1 21.7 -0.7 -6.3 59 59 A N - 0 0 108 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.953 32.9-179.4-104.3 129.3 18.6 -2.6 -5.1 60 60 A T E -D 53 0A 41 -7,-3.1 -7,-2.5 -2,-0.5 2,-0.3 -0.953 7.6-171.4-129.3 159.2 18.6 -3.5 -1.3 61 61 A E E -D 52 0A 115 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.968 7.2-178.5-152.5 132.3 16.2 -5.3 0.9 62 62 A I E -D 51 0A 19 -11,-2.3 -11,-3.1 -2,-0.3 2,-0.4 -0.964 2.9-173.2-127.3 149.8 15.7 -6.0 4.6 63 63 A S E +D 50 0A 55 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.999 24.3 147.8-136.4 133.8 13.1 -8.0 6.5 64 64 A F E -D 49 0A 8 -15,-2.1 -15,-2.7 -2,-0.4 2,-0.4 -0.978 44.3-112.2-162.1 169.4 13.0 -8.1 10.3 65 65 A I E > -D 48 0A 55 -2,-0.3 3,-2.6 3,-0.3 19,-0.3 -0.920 49.1-100.3-113.3 132.9 11.1 -8.3 13.5 66 66 A L T 3 S+ 0 0 68 -19,-0.5 19,-0.2 -2,-0.4 3,-0.1 -0.364 108.7 13.6 -53.0 125.1 10.9 -5.3 15.8 67 67 A G T 3 S+ 0 0 53 17,-2.6 2,-0.6 1,-0.2 -1,-0.3 0.369 98.5 113.6 88.4 -3.0 13.4 -5.7 18.5 68 68 A Q < - 0 0 112 -3,-2.6 16,-0.3 16,-0.3 -3,-0.3 -0.888 63.3-131.7-109.0 118.5 15.3 -8.6 17.0 69 69 A E + 0 0 102 -2,-0.6 2,-0.3 14,-0.1 14,-0.2 -0.297 31.8 177.7 -62.2 148.4 18.9 -8.0 15.9 70 70 A F E -E 82 0A 34 12,-1.7 12,-2.7 -6,-0.0 2,-0.3 -0.975 32.6-103.6-150.9 154.7 19.8 -9.2 12.4 71 71 A D E -E 81 0A 113 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.706 39.9-169.4 -81.3 139.1 22.8 -9.2 10.1 72 72 A E E -E 80 0A 27 8,-2.2 8,-2.0 -2,-0.3 2,-0.6 -0.977 21.7-153.8-129.6 139.3 22.7 -6.6 7.2 73 73 A V E -E 79 0A 88 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.959 29.1-145.6-102.3 123.6 24.7 -6.0 4.1 74 74 A T > - 0 0 6 4,-2.1 3,-2.8 -2,-0.6 -2,-0.0 -0.461 27.5-105.6 -87.1 168.5 24.4 -2.3 3.2 75 75 A A T 3 S+ 0 0 31 1,-0.3 -1,-0.1 2,-0.1 -16,-0.0 0.844 127.6 52.5 -56.9 -28.5 24.4 -0.7 -0.2 76 76 A D T 3 S- 0 0 35 2,-0.1 -1,-0.3 1,-0.0 -50,-0.1 0.136 122.1-110.7 -99.2 23.7 27.9 0.3 0.7 77 77 A D < + 0 0 115 -3,-2.8 2,-0.4 1,-0.2 -2,-0.1 0.744 64.5 150.5 61.4 25.6 28.9 -3.3 1.6 78 78 A R - 0 0 34 19,-0.0 -4,-2.1 2,-0.0 2,-0.8 -0.736 42.2-140.5 -86.1 142.1 29.2 -2.8 5.3 79 79 A K E +E 73 0A 177 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.916 39.5 165.8 -98.6 111.7 28.4 -5.8 7.4 80 80 A V E -E 72 0A 4 -8,-2.0 -8,-2.2 -2,-0.8 2,-0.7 -0.869 44.2-117.1-129.5 158.0 26.6 -4.4 10.3 81 81 A K E -EF 71 96A 101 15,-3.6 15,-2.2 -2,-0.3 2,-0.4 -0.860 38.4-159.4 -92.7 116.1 24.5 -5.5 13.2 82 82 A S E -EF 70 95A 0 -12,-2.7 -12,-1.7 -2,-0.7 2,-0.4 -0.846 16.2-179.7-102.9 132.3 21.0 -3.9 12.7 83 83 A T E - F 0 94A 36 11,-3.2 11,-1.1 -2,-0.4 2,-0.5 -0.839 6.7-172.4-132.3 104.9 18.4 -3.3 15.4 84 84 A I E + F 0 93A 2 -2,-0.4 -17,-2.6 -16,-0.3 -16,-0.3 -0.816 9.6 167.8-102.9 128.4 15.0 -1.7 14.5 85 85 A T E - F 0 92A 53 7,-2.1 7,-2.7 -2,-0.5 2,-0.6 -0.813 35.9-118.7-124.2 167.5 12.4 -0.6 17.0 86 86 A L E + F 0 91A 72 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.961 34.3 177.4-109.5 120.2 9.2 1.4 17.0 87 87 A D E > - F 0 90A 114 3,-3.4 3,-0.9 -2,-0.6 -2,-0.0 -0.889 69.1 -26.5-131.8 100.3 9.5 4.4 19.4 88 88 A G T 3 S- 0 0 82 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.855 127.0 -48.7 65.4 33.3 6.7 6.9 19.6 89 89 A G T 3 S+ 0 0 45 1,-0.3 2,-0.5 18,-0.1 19,-0.4 0.580 117.8 118.3 81.7 8.4 5.6 6.1 16.1 90 90 A V E < -F 87 0A 27 -3,-0.9 -3,-3.4 17,-0.1 2,-0.7 -0.939 62.4-136.5-111.7 127.9 9.1 6.5 14.9 91 91 A L E -FG 86 106A 2 15,-2.1 15,-2.8 -2,-0.5 2,-0.6 -0.786 22.6-163.3 -78.3 116.5 11.0 3.5 13.3 92 92 A V E -FG 85 105A 21 -7,-2.7 -7,-2.1 -2,-0.7 2,-0.6 -0.914 5.9-171.9-111.5 113.3 14.5 3.6 14.8 93 93 A H E -FG 84 104A 2 11,-3.0 11,-3.0 -2,-0.6 2,-0.4 -0.929 2.6-168.6-109.5 120.4 17.0 1.6 12.9 94 94 A V E -FG 83 103A 28 -11,-1.1 -11,-3.2 -2,-0.6 2,-0.4 -0.935 5.1-166.6-116.4 134.0 20.5 1.1 14.4 95 95 A Q E -FG 82 102A 6 7,-2.0 7,-1.9 -2,-0.4 2,-0.4 -0.957 6.6-173.0-113.4 132.6 23.5 -0.3 12.7 96 96 A K E +FG 81 101A 118 -15,-2.2 -15,-3.6 -2,-0.4 2,-0.3 -0.993 15.7 148.3-130.1 135.0 26.6 -1.3 14.6 97 97 A W E > + G 0 100A 22 3,-1.8 3,-2.9 -2,-0.4 -17,-0.1 -0.955 66.4 1.2-163.3 138.6 29.9 -2.4 13.2 98 98 A D T 3 S- 0 0 139 -2,-0.3 3,-0.1 1,-0.3 -18,-0.0 0.808 126.6 -58.9 51.6 34.5 33.5 -2.1 14.2 99 99 A G T 3 S+ 0 0 88 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.582 116.9 112.2 72.5 4.2 32.5 -0.4 17.4 100 100 A K E < -G 97 0A 91 -3,-2.9 -3,-1.8 -77,-0.0 2,-0.3 -0.669 48.4-163.2-103.2 166.3 30.9 2.4 15.4 101 101 A S E -G 96 0A 58 -2,-0.2 19,-0.4 -5,-0.2 2,-0.4 -0.977 9.7-170.9-151.0 137.4 27.2 3.1 15.2 102 102 A T E -G 95 0A 1 -7,-1.9 -7,-2.0 -2,-0.3 2,-0.5 -0.971 15.4-142.8-124.7 145.2 24.9 5.0 12.9 103 103 A T E -GH 94 118A 38 15,-1.9 15,-2.4 -2,-0.4 2,-0.6 -0.910 11.5-172.6-113.5 126.6 21.2 5.8 13.5 104 104 A I E -GH 93 117A 17 -11,-3.0 -11,-3.0 -2,-0.5 2,-0.5 -0.932 6.4-171.6-114.0 113.2 18.4 5.9 10.9 105 105 A K E -GH 92 116A 66 11,-2.3 11,-2.2 -2,-0.6 2,-0.5 -0.867 3.9-165.6-101.5 131.7 15.0 7.2 12.0 106 106 A R E +GH 91 115A 20 -15,-2.8 -15,-2.1 -2,-0.5 2,-0.3 -0.979 17.0 171.6-113.2 122.2 12.0 6.9 9.6 107 107 A K E - H 0 114A 58 7,-2.7 7,-4.0 -2,-0.5 2,-0.5 -0.947 32.1-125.8-127.5 163.5 8.9 9.0 10.5 108 108 A R E + H 0 113A 69 -19,-0.4 2,-0.4 -2,-0.3 5,-0.2 -0.894 29.7 176.3-102.8 127.5 5.6 9.9 8.9 109 109 A E E > - H 0 112A 95 3,-2.3 3,-3.5 -2,-0.5 2,-0.3 -0.972 63.4 -49.1-140.2 116.1 4.9 13.7 8.8 110 110 A D T 3 S- 0 0 143 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.426 124.3 -28.2 51.7-112.9 1.9 14.9 7.1 111 111 A D T 3 S+ 0 0 106 -2,-0.3 19,-0.6 -3,-0.1 2,-0.3 0.095 120.5 100.1-118.1 20.1 2.1 12.9 3.9 112 112 A K E < -HI 109 129A 66 -3,-3.5 -3,-2.3 17,-0.1 2,-0.6 -0.732 64.6-141.5-104.1 153.0 5.9 12.6 3.9 113 113 A L E -HI 108 128A 0 15,-2.9 15,-2.6 -2,-0.3 2,-0.5 -0.980 30.0-158.1-104.2 122.0 8.1 9.8 4.9 114 114 A V E -HI 107 127A 12 -7,-4.0 -7,-2.7 -2,-0.6 2,-0.5 -0.919 7.5-162.6-110.9 131.5 11.0 11.6 6.6 115 115 A V E -HI 106 126A 5 11,-3.5 11,-3.5 -2,-0.5 2,-0.6 -0.925 4.5-170.5-118.1 117.8 14.4 10.0 7.0 116 116 A E E -HI 105 125A 54 -11,-2.2 -11,-2.3 -2,-0.5 2,-0.5 -0.923 5.9-168.0-108.6 116.4 17.0 11.3 9.5 117 117 A C E -HI 104 124A 6 7,-3.7 7,-2.6 -2,-0.6 2,-0.5 -0.888 6.6-171.0-104.5 127.0 20.5 9.8 9.2 118 118 A V E +HI 103 123A 41 -15,-2.4 -15,-1.9 -2,-0.5 2,-0.3 -0.938 16.1 163.5-123.9 131.8 23.0 10.4 11.9 119 119 A M E > - 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