==== 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 3FR4 . 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, . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 77.1 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 . 17 13.0 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 28 0, 0.0 65,-0.0 0, 0.0 85,-0.0 0.000 360.0 360.0 360.0 144.4 4.0 -0.6 12.2 2 2 A D > + 0 0 108 3,-0.1 3,-3.5 2,-0.1 42,-0.1 0.497 360.0 87.9-142.8 -22.5 2.0 -0.0 9.0 3 3 A A T 3 S+ 0 0 68 1,-0.3 0, 0.0 105,-0.0 0, 0.0 0.534 93.5 59.3 -61.3 -4.8 1.4 3.8 8.6 4 4 A F T 3 S+ 0 0 6 104,-0.1 38,-0.3 2,-0.0 -1,-0.3 0.462 79.0 120.7 -98.6 -7.5 4.7 3.4 6.8 5 5 A V < + 0 0 60 -3,-3.5 2,-0.3 36,-0.1 38,-0.2 -0.318 48.7 63.3 -66.1 126.4 3.2 0.9 4.3 6 6 A G E S-A 42 0A 16 36,-2.2 36,-1.8 -2,-0.1 2,-0.5 -0.914 84.7 -64.1 152.4-175.2 3.5 2.1 0.8 7 7 A T E -A 41 0A 62 -2,-0.3 124,-2.2 34,-0.2 2,-0.4 -0.954 49.1-167.6-114.7 122.3 5.7 3.0 -2.2 8 8 A W E -AB 40 130A 0 32,-2.7 32,-3.3 -2,-0.5 2,-0.4 -0.879 11.1-156.7-119.7 140.1 7.9 6.1 -1.6 9 9 A K E -AB 39 129A 75 120,-3.0 120,-2.8 -2,-0.4 2,-0.3 -0.918 27.0-116.4-118.9 129.8 10.1 8.2 -3.9 10 10 A L E + B 0 128A 16 28,-1.8 118,-0.3 -2,-0.4 3,-0.1 -0.531 40.5 163.7 -61.9 126.1 13.0 10.3 -2.8 11 11 A V E + 0 0 77 116,-3.2 2,-0.3 1,-0.4 117,-0.2 0.571 60.8 15.9-119.5 -23.6 12.2 14.0 -3.5 12 12 A S E - B 0 127A 45 115,-1.7 115,-2.5 2,-0.0 -1,-0.4 -0.996 55.9-177.0-150.9 154.5 14.8 15.9 -1.4 13 13 A S E - B 0 126A 52 -2,-0.3 2,-0.4 113,-0.2 113,-0.2 -0.962 3.2-170.3-154.8 127.1 18.1 15.3 0.4 14 14 A E E S- B 0 125A 103 111,-2.4 111,-1.4 -2,-0.3 -2,-0.0 -0.964 72.9 -4.7-120.5 133.3 20.4 17.4 2.6 15 15 A N S > S+ 0 0 92 -2,-0.4 4,-2.6 109,-0.2 5,-0.2 0.630 80.4 137.0 69.4 14.9 23.9 16.5 3.8 16 16 A F H > S+ 0 0 34 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.884 71.6 49.5 -65.2 -39.4 23.8 13.0 2.4 17 17 A D H > S+ 0 0 79 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.918 111.8 48.4 -62.2 -49.9 27.4 13.2 1.0 18 18 A D H > S+ 0 0 82 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.932 111.6 51.2 -55.4 -45.2 28.7 14.4 4.4 19 19 A Y H X S+ 0 0 13 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.943 112.0 45.6 -58.0 -46.9 26.7 11.6 6.1 20 20 A M H X>S+ 0 0 9 -4,-2.6 5,-2.7 1,-0.2 4,-1.8 0.877 110.1 54.9 -64.1 -40.8 28.2 8.9 3.8 21 21 A K H <5S+ 0 0 128 -4,-2.8 3,-0.4 1,-0.2 -1,-0.2 0.973 108.6 48.1 -56.9 -49.9 31.7 10.4 4.2 22 22 A E H <5S+ 0 0 73 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.862 108.9 53.9 -63.8 -29.8 31.4 10.1 8.0 23 23 A V H <5S- 0 0 2 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.857 122.1-107.3 -74.0 -28.3 30.2 6.5 7.7 24 24 A G T <5 + 0 0 56 -4,-1.8 2,-0.2 -3,-0.4 -3,-0.2 0.617 58.0 162.7 115.0 18.6 33.2 5.7 5.6 25 25 A V < - 0 0 12 -5,-2.7 -1,-0.2 -6,-0.1 -2,-0.0 -0.536 40.3-118.2 -71.0 134.6 31.8 5.3 2.2 26 26 A G > - 0 0 47 -2,-0.2 4,-2.1 50,-0.1 3,-0.3 -0.276 27.6-105.2 -70.1 156.9 34.5 5.5 -0.6 27 27 A F H > S+ 0 0 142 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.852 115.1 54.9 -53.3 -43.6 34.3 8.3 -3.1 28 28 A A H > S+ 0 0 77 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.917 110.6 44.6 -64.1 -40.0 33.0 6.2 -6.0 29 29 A T H > S+ 0 0 48 -3,-0.3 4,-2.8 1,-0.2 5,-0.3 0.910 111.6 54.7 -70.8 -36.5 30.1 4.8 -4.1 30 30 A R H X S+ 0 0 28 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.918 105.0 53.9 -58.5 -43.2 29.3 8.3 -2.8 31 31 A K H X S+ 0 0 125 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.954 116.5 35.8 -60.3 -47.3 29.1 9.8 -6.2 32 32 A V H X S+ 0 0 62 -4,-1.6 4,-0.7 1,-0.2 -2,-0.2 0.883 119.3 47.5 -78.4 -36.7 26.6 7.2 -7.5 33 33 A A H < S+ 0 0 12 -4,-2.8 3,-0.3 -5,-0.2 -1,-0.2 0.866 110.2 54.9 -64.5 -38.5 24.6 6.8 -4.3 34 34 A G H < S+ 0 0 41 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.913 110.1 44.4 -63.7 -42.0 24.4 10.6 -3.9 35 35 A M H < S+ 0 0 121 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.655 93.9 111.7 -75.1 -17.0 22.9 11.1 -7.4 36 36 A A < - 0 0 13 -4,-0.7 -3,-0.1 -3,-0.3 19,-0.0 -0.230 52.4-160.1 -64.2 148.5 20.5 8.2 -7.0 37 37 A K - 0 0 152 -26,-0.0 -1,-0.1 2,-0.0 -3,-0.1 -0.612 26.8-170.9-125.6 75.9 16.8 8.7 -6.7 38 38 A P - 0 0 12 0, 0.0 -28,-1.8 0, 0.0 2,-0.4 -0.101 23.8-131.3 -76.4 157.7 15.6 5.5 -5.1 39 39 A N E -AC 9 54A 48 15,-2.6 15,-2.2 -30,-0.2 2,-0.6 -0.826 16.9-156.6 -95.4 133.9 12.2 4.1 -4.4 40 40 A M E -AC 8 53A 3 -32,-3.3 -32,-2.7 -2,-0.4 2,-0.6 -0.973 11.2-170.7-112.7 116.6 11.7 2.9 -0.9 41 41 A I E -AC 7 52A 40 11,-4.0 11,-2.3 -2,-0.6 2,-0.4 -0.911 3.2-171.8-117.3 111.8 9.0 0.3 -0.8 42 42 A I E +AC 6 51A 3 -36,-1.8 -36,-2.2 -2,-0.6 2,-0.3 -0.794 9.4 165.8-107.0 132.2 7.8 -0.8 2.6 43 43 A S E - C 0 50A 39 7,-2.9 7,-2.8 -2,-0.4 2,-0.4 -0.935 18.6-148.8-140.4 163.0 5.4 -3.7 3.4 44 44 A V E - C 0 49A 37 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.987 11.8-179.2-141.7 128.9 4.3 -5.7 6.5 45 45 A N E > S- C 0 48A 116 3,-2.5 3,-2.1 -2,-0.4 2,-0.4 -0.924 70.4 -59.5-121.7 103.6 3.1 -9.4 6.9 46 46 A G T 3 S- 0 0 76 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.402 121.0 -13.5 58.4-113.5 2.2 -10.0 10.6 47 47 A D T 3 S+ 0 0 106 -2,-0.4 2,-0.7 -3,-0.1 19,-0.5 0.519 118.1 90.7-101.7 1.0 5.4 -9.3 12.6 48 48 A V E < -CD 45 65A 52 -3,-2.1 -3,-2.5 17,-0.1 2,-0.4 -0.863 57.5-166.1 -99.6 113.6 7.8 -9.3 9.7 49 49 A I E -CD 44 64A 3 15,-2.5 15,-2.3 -2,-0.7 2,-0.5 -0.839 6.0-159.0 -93.3 133.7 8.3 -5.8 8.1 50 50 A T E -CD 43 63A 15 -7,-2.8 -7,-2.9 -2,-0.4 2,-0.5 -0.955 7.4-171.9-114.8 130.2 10.0 -5.7 4.7 51 51 A I E -CD 42 62A 3 11,-2.8 11,-2.6 -2,-0.5 2,-0.4 -0.972 3.2-175.7-123.5 122.2 11.8 -2.7 3.3 52 52 A K E -CD 41 61A 75 -11,-2.3 -11,-4.0 -2,-0.5 2,-0.4 -0.916 7.7-167.8-113.5 135.5 13.1 -2.5 -0.3 53 53 A S E -CD 40 60A 30 7,-2.3 7,-2.5 -2,-0.4 2,-0.4 -0.996 13.2-170.5-120.6 123.6 15.1 0.4 -1.8 54 54 A E E +C 39 0A 71 -15,-2.2 -15,-2.6 -2,-0.4 2,-0.3 -0.925 18.1 141.3-121.0 142.1 15.5 0.2 -5.6 55 55 A S - 0 0 26 -2,-0.4 -19,-0.0 -17,-0.2 -2,-0.0 -0.942 60.4-107.0-164.7 162.1 17.6 2.4 -7.9 56 56 A T S S+ 0 0 158 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.815 121.4 58.6 -67.3 -28.4 19.8 1.9 -11.0 57 57 A F S S- 0 0 57 1,-0.3 2,-0.3 -25,-0.1 -1,-0.2 0.948 127.9 -38.1 -59.1 -53.7 22.7 2.3 -8.6 58 58 A K - 0 0 72 -25,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.930 47.0-134.3-172.9 146.6 21.7 -0.7 -6.5 59 59 A N + 0 0 100 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.912 27.1 175.8-105.1 137.0 18.7 -2.5 -5.0 60 60 A T E -D 53 0A 40 -7,-2.5 -7,-2.3 -2,-0.4 2,-0.3 -0.944 7.0-171.0-132.3 170.0 18.7 -3.6 -1.4 61 61 A E E -D 52 0A 113 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.958 5.0-171.8-158.7 134.3 16.1 -5.3 0.9 62 62 A I E -D 51 0A 19 -11,-2.6 -11,-2.8 -2,-0.3 2,-0.4 -0.976 3.4-169.1-126.9 144.1 15.7 -6.1 4.6 63 63 A S E +D 50 0A 57 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.997 26.9 148.9-125.3 135.8 13.1 -8.2 6.4 64 64 A F E -D 49 0A 8 -15,-2.3 -15,-2.5 -2,-0.4 2,-0.4 -0.981 43.2-116.1-160.4 166.9 13.0 -8.1 10.2 65 65 A I E > -D 48 0A 60 3,-0.3 3,-2.3 -2,-0.3 19,-0.3 -0.921 48.4 -97.0-112.7 132.3 11.0 -8.3 13.3 66 66 A L T 3 S+ 0 0 63 -19,-0.5 19,-0.2 -2,-0.4 3,-0.1 -0.223 108.4 9.6 -45.2 127.0 10.8 -5.2 15.6 67 67 A G T 3 S+ 0 0 51 17,-2.7 2,-0.6 1,-0.2 -1,-0.3 0.397 98.1 114.1 84.4 -3.1 13.4 -5.6 18.4 68 68 A Q < - 0 0 112 -3,-2.3 16,-0.4 16,-0.3 -3,-0.3 -0.920 65.2-128.3-107.7 118.5 15.3 -8.6 17.0 69 69 A E + 0 0 105 -2,-0.6 2,-0.3 14,-0.1 14,-0.2 -0.328 33.2 178.7 -64.4 139.6 18.9 -8.0 15.9 70 70 A F E -E 82 0A 34 12,-2.7 12,-3.2 -6,-0.0 2,-0.5 -0.947 32.1-105.5-141.5 160.1 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 -0.797 38.1-170.5 -88.5 127.6 22.8 -9.2 10.1 72 72 A E E -E 80 0A 23 8,-2.3 8,-2.2 -2,-0.5 2,-0.6 -0.939 20.9-155.6-118.8 135.2 22.6 -6.6 7.3 73 73 A V E -E 79 0A 93 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.963 31.5-146.7 -99.4 123.5 24.8 -6.2 4.2 74 74 A T > - 0 0 5 4,-1.8 3,-2.7 -2,-0.6 0, 0.0 -0.435 28.3-100.4 -87.9 171.7 24.4 -2.5 3.3 75 75 A A T 3 S+ 0 0 35 1,-0.3 -1,-0.1 2,-0.1 -16,-0.0 0.815 128.9 51.5 -54.2 -28.0 24.4 -0.8 -0.1 76 76 A D T 3 S- 0 0 36 2,-0.1 -1,-0.3 -51,-0.0 -50,-0.1 0.163 119.2-113.6-103.0 25.8 28.0 0.2 0.8 77 77 A D < + 0 0 113 -3,-2.7 2,-0.3 1,-0.2 -2,-0.1 0.684 63.8 148.7 57.1 22.7 28.9 -3.4 1.7 78 78 A R - 0 0 33 1,-0.0 -4,-1.8 19,-0.0 2,-0.8 -0.655 45.7-134.9 -78.4 148.5 29.4 -2.9 5.4 79 79 A K E +E 73 0A 178 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.877 40.4 170.5-103.2 105.8 28.5 -5.9 7.5 80 80 A V E -E 72 0A 2 -8,-2.2 -8,-2.3 -2,-0.8 2,-0.6 -0.751 40.4-122.5-117.8 162.6 26.5 -4.5 10.3 81 81 A K E -EF 71 96A 90 15,-2.8 15,-2.3 -2,-0.3 2,-0.4 -0.909 38.0-161.2 -98.9 122.4 24.4 -5.7 13.2 82 82 A S E +EF 70 95A 0 -12,-3.2 -12,-2.7 -2,-0.6 2,-0.4 -0.890 18.9 178.2-116.6 138.8 21.0 -4.1 12.8 83 83 A T E - F 0 94A 37 11,-2.5 11,-1.4 -2,-0.4 2,-0.5 -0.888 8.2-171.7-139.5 110.6 18.2 -3.5 15.3 84 84 A I E + F 0 93A 2 -2,-0.4 -17,-2.7 -16,-0.4 -16,-0.3 -0.845 9.4 169.7-109.8 131.1 15.0 -1.8 14.4 85 85 A T E - F 0 92A 55 7,-2.3 7,-1.9 -2,-0.5 2,-0.5 -0.792 34.2-118.4-128.5 169.7 12.3 -0.7 16.8 86 86 A L E + F 0 91A 79 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.965 32.3 177.1-113.7 115.9 9.1 1.4 16.9 87 87 A D E > - F 0 90A 114 3,-3.5 3,-1.3 -2,-0.5 -2,-0.0 -0.894 69.4 -30.7-125.8 97.5 9.4 4.3 19.3 88 88 A G T 3 S- 0 0 80 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.908 126.6 -44.1 64.8 43.2 6.4 6.8 19.4 89 89 A G T 3 S+ 0 0 47 1,-0.2 2,-0.5 18,-0.1 19,-0.4 0.382 118.0 115.8 80.1 -3.3 5.5 6.2 15.8 90 90 A V E < -F 87 0A 29 -3,-1.3 -3,-3.5 17,-0.1 2,-0.7 -0.863 60.1-143.2-103.8 132.3 9.1 6.5 14.8 91 91 A L E -FG 86 106A 2 15,-2.4 15,-2.9 -2,-0.5 2,-0.5 -0.861 21.9-168.2 -88.4 113.7 11.0 3.5 13.2 92 92 A V E -FG 85 105A 22 -7,-1.9 -7,-2.3 -2,-0.7 2,-0.5 -0.910 1.9-169.0-108.2 125.1 14.6 3.8 14.6 93 93 A H E -FG 84 104A 2 11,-1.8 11,-2.5 -2,-0.5 2,-0.4 -0.969 0.9-166.4-122.0 123.7 17.1 1.5 12.9 94 94 A V E -FG 83 103A 28 -11,-1.4 -11,-2.5 -2,-0.5 2,-0.4 -0.923 5.0-166.5-119.5 140.7 20.5 1.0 14.4 95 95 A Q E -FG 82 102A 7 7,-1.7 7,-1.5 -2,-0.4 2,-0.4 -0.990 5.7-167.7-124.8 126.0 23.5 -0.5 12.7 96 96 A K E +FG 81 101A 118 -15,-2.3 -15,-2.8 -2,-0.4 2,-0.3 -0.955 19.5 146.9-121.3 133.8 26.6 -1.6 14.7 97 97 A W E > - G 0 100A 23 3,-1.9 3,-2.5 -2,-0.4 -17,-0.1 -0.899 68.2 -0.9-167.3 133.3 30.0 -2.5 13.2 98 98 A D T 3 S- 0 0 142 1,-0.3 3,-0.1 -2,-0.3 -18,-0.0 0.776 127.8 -59.1 52.5 30.2 33.6 -2.1 14.3 99 99 A G T 3 S+ 0 0 89 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.657 116.7 116.4 73.3 11.1 32.4 -0.4 17.4 100 100 A K E < -G 97 0A 89 -3,-2.5 -3,-1.9 -77,-0.0 -1,-0.3 -0.657 43.2-172.3-105.9 163.2 30.7 2.3 15.3 101 101 A S E -G 96 0A 59 -2,-0.2 19,-0.5 -5,-0.2 2,-0.3 -0.957 10.1-172.5-157.9 143.6 27.1 3.0 15.0 102 102 A T E -G 95 0A 1 -7,-1.5 -7,-1.7 -2,-0.3 2,-0.4 -0.969 15.5-141.8-136.2 149.3 24.7 5.0 13.0 103 103 A T E -GH 94 118A 35 15,-1.9 15,-2.4 -2,-0.3 2,-0.5 -0.950 10.5-170.9-119.6 133.8 21.1 5.7 13.4 104 104 A I E -GH 93 117A 20 -11,-2.5 -11,-1.8 -2,-0.4 2,-0.4 -0.950 8.9-168.5-122.1 112.9 18.4 6.0 10.8 105 105 A K E -GH 92 116A 64 11,-2.2 11,-2.2 -2,-0.5 2,-0.5 -0.826 4.0-163.1-102.5 136.1 15.0 7.1 11.8 106 106 A R E +GH 91 115A 26 -15,-2.9 -15,-2.4 -2,-0.4 2,-0.3 -0.986 17.8 170.8-115.7 125.8 12.0 7.0 9.6 107 107 A K E - H 0 114A 55 7,-2.4 7,-3.5 -2,-0.5 2,-0.4 -0.986 33.0-123.0-135.7 148.9 8.9 9.0 10.5 108 108 A R E + H 0 113A 72 -19,-0.4 2,-0.4 -2,-0.3 5,-0.2 -0.738 30.0 175.9 -86.2 134.4 5.6 10.0 8.9 109 109 A E E > - H 0 112A 94 3,-2.5 3,-3.1 -2,-0.4 2,-0.2 -0.928 62.8 -52.6-142.4 110.4 5.1 13.8 8.6 110 110 A D T 3 S- 0 0 143 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.425 122.8 -24.4 53.2-118.9 1.9 14.9 6.9 111 111 A D T 3 S+ 0 0 109 -2,-0.2 19,-0.7 -3,-0.1 2,-0.3 0.154 122.4 93.8-111.0 19.9 2.2 13.1 3.7 112 112 A K E < -HI 109 129A 65 -3,-3.1 -3,-2.5 17,-0.1 2,-0.6 -0.751 66.4-139.0-108.4 158.3 5.9 12.6 3.7 113 113 A L E -HI 108 128A 0 15,-2.5 15,-2.6 -2,-0.3 2,-0.5 -0.983 28.4-157.8-110.5 115.8 8.2 9.9 4.9 114 114 A V E -HI 107 127A 12 -7,-3.5 -7,-2.4 -2,-0.6 2,-0.5 -0.882 6.9-165.0-102.7 129.2 11.1 11.7 6.6 115 115 A V E -HI 106 126A 7 11,-3.7 11,-2.8 -2,-0.5 2,-0.6 -0.940 2.0-168.8-117.5 118.2 14.4 9.9 7.0 116 116 A E E -HI 105 125A 53 -11,-2.2 -11,-2.2 -2,-0.5 2,-0.5 -0.911 4.9-166.4-108.4 119.1 17.1 11.3 9.4 117 117 A C E -HI 104 124A 6 7,-3.5 7,-2.8 -2,-0.6 2,-0.5 -0.913 6.3-173.2-109.6 126.1 20.5 9.7 9.2 118 118 A V E +HI 103 123A 39 -15,-2.4 -15,-1.9 -2,-0.5 2,-0.4 -0.962 15.3 166.5-123.8 130.0 23.0 10.4 11.9 119 119 A M E > - 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