==== 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 3FR5 . 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) . 7306.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 77.9 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 . 67 51.1 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 . 6 4.6 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 1 5 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 25 0, 0.0 65,-0.0 0, 0.0 90,-0.0 0.000 360.0 360.0 360.0 140.3 4.2 -0.7 12.3 2 2 A D > + 0 0 113 2,-0.1 3,-2.7 3,-0.1 42,-0.1 0.543 360.0 84.4-139.5 -21.3 2.0 -0.1 9.2 3 3 A A T 3 S+ 0 0 70 1,-0.3 0, 0.0 105,-0.0 0, 0.0 0.533 93.0 62.2 -66.2 -1.0 1.3 3.6 8.7 4 4 A F T 3 S+ 0 0 8 104,-0.1 38,-0.3 109,-0.0 -1,-0.3 0.489 80.2 122.3 -94.9 -6.4 4.6 3.4 6.8 5 5 A V < + 0 0 53 -3,-2.7 2,-0.3 36,-0.1 38,-0.2 -0.252 47.3 42.0 -69.0 139.0 3.3 0.9 4.3 6 6 A G E S-A 42 0A 20 36,-3.2 36,-1.7 2,-0.1 2,-0.5 -0.863 90.5 -43.3 128.6-161.1 3.3 1.6 0.5 7 7 A T E -A 41 0A 55 -2,-0.3 124,-2.2 34,-0.2 2,-0.4 -0.946 49.2-171.3-122.9 125.4 5.6 3.0 -2.1 8 8 A W E -AB 40 130A 0 32,-2.6 32,-3.2 -2,-0.5 2,-0.4 -0.937 10.3-153.6-123.4 139.0 7.7 6.1 -1.6 9 9 A K E -AB 39 129A 105 120,-3.3 120,-2.7 -2,-0.4 2,-0.3 -0.910 26.3-116.9-114.1 131.3 9.8 8.3 -3.9 10 10 A L E + B 0 128A 16 28,-1.5 118,-0.3 -2,-0.4 3,-0.1 -0.510 39.0 166.2 -65.5 125.4 12.8 10.4 -2.7 11 11 A V E + 0 0 80 116,-2.9 2,-0.3 1,-0.3 117,-0.2 0.668 59.8 12.6-113.9 -26.7 12.0 14.0 -3.4 12 12 A S E - B 0 127A 44 115,-1.4 115,-2.0 2,-0.0 -1,-0.3 -0.983 55.7-177.4-149.6 160.3 14.6 16.0 -1.4 13 13 A S E - B 0 126A 52 -2,-0.3 2,-0.4 113,-0.2 113,-0.2 -0.935 4.2-168.9-163.5 131.7 17.8 15.4 0.5 14 14 A E E S- B 0 125A 99 111,-2.2 111,-1.5 -2,-0.3 -2,-0.0 -0.995 72.2 -4.9-128.8 131.6 20.3 17.5 2.5 15 15 A N S > S+ 0 0 92 -2,-0.4 4,-3.0 109,-0.2 5,-0.2 0.574 81.8 132.6 70.7 15.5 23.8 16.6 3.8 16 16 A F H > S+ 0 0 34 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.902 71.1 51.5 -69.6 -40.1 23.6 13.0 2.5 17 17 A D H > S+ 0 0 75 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.943 112.8 47.4 -56.9 -45.7 27.0 13.2 0.9 18 18 A D H > S+ 0 0 85 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.937 111.7 50.6 -62.1 -43.8 28.4 14.5 4.2 19 19 A Y H X S+ 0 0 13 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.944 112.7 46.0 -59.0 -47.9 26.5 11.7 6.1 20 20 A M H X>S+ 0 0 11 -4,-3.0 5,-2.3 2,-0.2 4,-1.7 0.929 109.9 53.1 -59.6 -48.1 27.9 9.0 3.9 21 21 A K H <5S+ 0 0 124 -4,-2.8 3,-0.4 1,-0.2 -1,-0.2 0.937 110.3 49.0 -54.0 -45.3 31.4 10.4 4.0 22 22 A E H <5S+ 0 0 73 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.855 106.0 56.3 -65.6 -30.1 31.2 10.3 7.8 23 23 A V H <5S- 0 0 2 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.840 123.8-105.6 -70.6 -26.5 29.9 6.7 7.8 24 24 A G T <5 + 0 0 56 -4,-1.7 2,-0.3 -3,-0.4 -3,-0.2 0.532 63.2 157.2 113.2 12.7 33.0 5.8 5.8 25 25 A V < - 0 0 11 -5,-2.3 -1,-0.3 1,-0.1 -2,-0.1 -0.567 41.4-121.6 -74.3 127.2 31.6 5.4 2.3 26 26 A G > - 0 0 48 -2,-0.3 4,-2.1 50,-0.1 5,-0.2 -0.190 28.2-101.0 -64.9 161.5 34.3 5.8 -0.4 27 27 A F H > S+ 0 0 141 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.796 114.6 53.0 -56.3 -41.4 33.9 8.4 -3.1 28 28 A A H > S+ 0 0 75 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.943 112.0 44.8 -68.1 -46.9 32.6 6.3 -6.0 29 29 A T H > S+ 0 0 44 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.915 112.9 53.3 -61.1 -36.9 29.8 4.8 -4.1 30 30 A R H X S+ 0 0 31 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.915 106.0 53.8 -60.9 -44.3 29.0 8.2 -2.7 31 31 A K H X S+ 0 0 120 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.984 116.4 35.6 -57.0 -56.6 28.8 9.6 -6.1 32 32 A V H X S+ 0 0 59 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.875 120.5 46.3 -71.3 -35.9 26.3 7.1 -7.4 33 33 A A H < S+ 0 0 16 -4,-3.1 3,-0.4 -5,-0.2 -1,-0.2 0.929 113.2 51.0 -65.5 -44.6 24.2 6.7 -4.2 34 34 A G H < S+ 0 0 40 -4,-2.7 -2,-0.2 -5,-0.4 -1,-0.2 0.885 112.7 45.9 -59.5 -37.5 24.1 10.5 -3.7 35 35 A M H < S+ 0 0 116 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.693 94.5 101.2 -79.9 -23.2 22.8 10.9 -7.3 36 36 A A < - 0 0 14 -4,-1.1 19,-0.1 -3,-0.4 -3,-0.0 -0.254 58.4-154.3 -66.3 152.8 20.2 8.2 -7.0 37 37 A K - 0 0 152 -26,-0.0 -1,-0.1 2,-0.0 -3,-0.1 -0.712 28.0-167.4-126.9 76.2 16.5 8.7 -6.5 38 38 A P - 0 0 8 0, 0.0 -28,-1.5 0, 0.0 2,-0.4 -0.257 18.5-133.2 -71.0 147.6 15.5 5.4 -4.9 39 39 A N E -AC 9 54A 54 15,-3.2 15,-2.5 -30,-0.2 2,-0.5 -0.759 15.8-153.0 -89.2 145.9 12.1 4.2 -4.3 40 40 A M E -AC 8 53A 5 -32,-3.2 -32,-2.6 -2,-0.4 2,-0.7 -0.983 10.7-170.5-120.0 118.1 11.5 2.8 -0.9 41 41 A I E -AC 7 52A 42 11,-2.4 11,-1.5 -2,-0.5 2,-0.3 -0.888 6.6-172.6-118.5 102.7 8.8 0.2 -0.9 42 42 A I E +AC 6 51A 2 -36,-1.7 -36,-3.2 -2,-0.7 2,-0.3 -0.746 9.1 165.1 -99.5 136.3 7.7 -0.8 2.6 43 43 A S E - C 0 50A 41 7,-2.5 7,-2.6 -2,-0.3 2,-0.4 -0.949 19.1-145.3-143.1 163.7 5.3 -3.6 3.5 44 44 A V E + C 0 49A 37 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.993 13.5 178.5-140.3 138.7 4.2 -5.7 6.5 45 45 A N E > - C 0 48A 119 3,-2.7 3,-1.9 -2,-0.4 2,-0.3 -0.845 68.4 -59.7-132.4 99.2 3.1 -9.3 7.1 46 46 A G T 3 S- 0 0 77 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.476 121.1 -14.1 64.1-121.6 2.3 -10.1 10.8 47 47 A D T 3 S+ 0 0 108 -2,-0.3 2,-0.6 -3,-0.1 19,-0.5 0.648 119.5 90.3 -93.3 -6.8 5.5 -9.4 12.7 48 48 A V E < -CD 45 65A 50 -3,-1.9 -3,-2.7 17,-0.1 2,-0.4 -0.763 55.1-169.8 -92.9 120.4 7.8 -9.3 9.7 49 49 A I E -CD 44 64A 3 15,-3.1 15,-2.5 -2,-0.6 2,-0.4 -0.885 5.5-159.0-104.9 141.4 8.3 -5.9 8.1 50 50 A T E -CD 43 63A 16 -7,-2.6 -7,-2.5 -2,-0.4 2,-0.5 -0.979 7.7-172.1-124.2 125.2 10.1 -5.6 4.8 51 51 A I E -CD 42 62A 8 11,-2.5 11,-2.5 -2,-0.4 2,-0.3 -0.966 5.8-174.1-117.7 117.3 11.8 -2.5 3.4 52 52 A K E -CD 41 61A 74 -11,-1.5 -11,-2.4 -2,-0.5 2,-0.5 -0.831 7.7-163.7-104.9 144.5 13.1 -2.5 -0.2 53 53 A S E -CD 40 60A 36 7,-2.2 7,-3.0 -2,-0.3 2,-0.4 -0.997 15.1-172.4-132.0 121.8 15.1 0.4 -1.7 54 54 A E E +CD 39 59A 65 -15,-2.5 -15,-3.2 -2,-0.5 2,-0.3 -0.972 18.8 132.8-127.4 134.5 15.3 0.4 -5.4 55 55 A S - 0 0 25 3,-0.6 -2,-0.1 -2,-0.4 -19,-0.0 -0.933 64.5 -95.2-164.0 169.5 17.3 2.5 -7.9 56 56 A T S S+ 0 0 156 -2,-0.3 3,-0.1 1,-0.2 -20,-0.0 0.677 122.5 55.9 -68.2 -21.8 19.5 2.0 -11.0 57 57 A F S S- 0 0 63 1,-0.3 2,-0.3 -25,-0.1 -1,-0.2 0.966 125.9 -22.9 -71.3 -59.4 22.5 2.1 -8.8 58 58 A K - 0 0 66 -25,-0.1 -3,-0.6 2,-0.0 2,-0.5 -0.995 47.4-141.3-156.6 146.4 21.4 -0.7 -6.5 59 59 A N E +D 54 0A 108 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.970 31.8 173.0-106.0 126.3 18.4 -2.7 -5.2 60 60 A T E -D 53 0A 45 -7,-3.0 -7,-2.2 -2,-0.5 2,-0.3 -0.850 10.4-169.9-128.5 173.4 18.5 -3.7 -1.6 61 61 A E E -D 52 0A 114 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.936 8.7-170.1-164.3 135.0 16.2 -5.2 0.9 62 62 A I E -D 51 0A 19 -11,-2.5 -11,-2.5 -2,-0.3 2,-0.4 -0.976 2.4-169.9-129.2 141.9 15.7 -6.0 4.6 63 63 A S E +D 50 0A 57 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.992 26.0 149.4-124.9 137.9 13.2 -8.1 6.4 64 64 A F E -D 49 0A 9 -15,-2.5 -15,-3.1 -2,-0.4 2,-0.5 -0.996 44.4-122.5-166.1 161.6 12.9 -8.0 10.1 65 65 A I E > -D 48 0A 57 -2,-0.3 3,-2.3 3,-0.3 19,-0.2 -0.962 49.5 -99.2-112.3 122.8 11.0 -8.2 13.3 66 66 A L T 3 S+ 0 0 61 -19,-0.5 19,-0.3 -2,-0.5 3,-0.1 -0.136 106.5 11.4 -40.8 127.3 11.0 -5.1 15.6 67 67 A G T 3 S+ 0 0 51 17,-2.8 2,-0.7 1,-0.2 -1,-0.3 0.145 97.7 112.4 85.1 -16.2 13.4 -5.5 18.4 68 68 A Q < - 0 0 117 -3,-2.3 16,-0.3 16,-0.3 -3,-0.3 -0.793 66.8-132.1 -94.6 115.2 15.2 -8.6 17.1 69 69 A E + 0 0 104 -2,-0.7 2,-0.3 14,-0.1 14,-0.2 -0.393 32.6 179.3 -66.3 138.3 18.8 -7.8 16.1 70 70 A F E -E 82 0A 33 12,-2.1 12,-2.9 -2,-0.1 2,-0.4 -0.903 32.2-100.7-135.6 165.7 19.7 -9.1 12.5 71 71 A D E -E 81 0A 117 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.777 39.7-166.9 -87.9 132.7 22.7 -9.1 10.2 72 72 A E E -E 80 0A 23 8,-2.3 8,-1.8 -2,-0.4 2,-0.6 -0.940 19.3-155.4-121.1 139.2 22.5 -6.5 7.4 73 73 A V E -E 79 0A 95 -2,-0.4 -12,-0.2 -12,-0.2 6,-0.2 -0.949 26.9-150.1-103.3 115.7 24.5 -6.1 4.2 74 74 A T > - 0 0 7 4,-2.3 3,-1.6 -2,-0.6 0, 0.0 -0.340 26.9-108.7 -83.1 170.3 24.3 -2.4 3.3 75 75 A A T 3 S+ 0 0 33 1,-0.3 -1,-0.1 2,-0.1 -16,-0.0 0.749 125.2 53.9 -66.4 -22.3 24.4 -0.9 -0.3 76 76 A D T 3 S- 0 0 34 2,-0.1 -1,-0.3 -51,-0.0 -50,-0.1 -0.060 122.8-113.0-102.7 30.7 27.9 0.4 0.7 77 77 A D < + 0 0 110 -3,-1.6 2,-0.2 1,-0.2 -2,-0.1 0.686 63.0 152.3 47.5 29.9 28.7 -3.2 1.6 78 78 A R - 0 0 33 1,-0.0 -4,-2.3 19,-0.0 2,-0.7 -0.617 41.3-140.2 -79.6 150.0 29.1 -2.7 5.4 79 79 A K E +E 73 0A 181 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.929 39.1 168.9-111.7 105.6 28.3 -5.7 7.4 80 80 A V E -E 72 0A 4 -8,-1.8 -8,-2.3 -2,-0.7 2,-0.7 -0.738 42.5-118.9-121.3 159.0 26.4 -4.3 10.4 81 81 A K E -EF 71 96A 88 15,-3.5 15,-2.1 -2,-0.3 2,-0.4 -0.880 40.3-160.1 -96.4 122.4 24.3 -5.4 13.3 82 82 A S E -EF 70 95A 0 -12,-2.9 -12,-2.1 -2,-0.7 2,-0.3 -0.816 18.5-179.5-111.5 138.4 20.9 -3.9 12.9 83 83 A T E - F 0 94A 33 11,-2.8 11,-0.6 -2,-0.4 2,-0.4 -0.744 5.7-173.1-142.8 100.3 18.1 -3.2 15.4 84 84 A I E + F 0 93A 3 -16,-0.3 -17,-2.8 -2,-0.3 -16,-0.3 -0.745 11.1 167.5 -95.5 126.2 14.9 -1.7 14.4 85 85 A T E - F 0 92A 52 7,-2.0 7,-2.1 -2,-0.4 2,-0.5 -0.821 35.3-119.3-127.6 167.7 12.2 -0.6 16.9 86 86 A L E + F 0 91A 76 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.973 34.9 172.5-111.3 124.3 9.0 1.4 17.0 87 87 A D E > - F 0 90A 117 3,-2.2 3,-2.5 -2,-0.5 -2,-0.0 -0.981 69.4 -27.0-138.6 112.2 9.2 4.4 19.4 88 88 A G T 3 S- 0 0 84 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.815 125.9 -49.5 48.9 38.3 6.4 7.0 19.5 89 89 A G T 3 S+ 0 0 47 1,-0.3 19,-0.4 18,-0.1 2,-0.4 0.510 115.5 113.3 81.2 5.6 5.5 6.3 16.0 90 90 A V E < -F 87 0A 28 -3,-2.5 -3,-2.2 17,-0.1 2,-0.8 -0.873 63.4-135.9-108.8 134.3 9.1 6.6 14.5 91 91 A L E -FG 86 106A 3 15,-2.5 15,-2.4 -2,-0.4 2,-0.5 -0.892 24.1-163.3 -91.6 116.5 10.9 3.6 13.1 92 92 A V E -FG 85 105A 20 -7,-2.1 -7,-2.0 -2,-0.8 2,-0.5 -0.890 4.0-166.9-103.5 120.8 14.4 3.8 14.6 93 93 A H E -FG 84 104A 5 11,-2.5 11,-2.3 -2,-0.5 2,-0.5 -0.932 2.9-164.5-108.2 127.5 17.0 1.6 12.8 94 94 A V E -FG 83 103A 28 -11,-0.6 -11,-2.8 -2,-0.5 2,-0.4 -0.951 4.7-168.8-119.7 134.9 20.3 1.1 14.5 95 95 A Q E -FG 82 102A 7 7,-2.0 7,-1.5 -2,-0.5 2,-0.4 -0.982 4.9-173.6-113.2 124.3 23.4 -0.2 12.8 96 96 A K E +FG 81 101A 118 -15,-2.1 -15,-3.5 -2,-0.4 2,-0.3 -0.959 16.1 151.5-118.1 135.2 26.5 -1.2 14.9 97 97 A W E > - G 0 100A 23 3,-1.7 3,-1.7 -2,-0.4 -17,-0.1 -0.840 68.0 -3.3-166.1 124.3 29.8 -2.2 13.3 98 98 A D T 3 S- 0 0 149 1,-0.3 3,-0.1 -2,-0.3 -18,-0.0 0.770 128.4 -57.4 66.6 27.7 33.4 -2.0 14.5 99 99 A G T 3 S+ 0 0 90 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.661 115.0 125.1 73.3 12.2 32.2 -0.2 17.7 100 100 A K E < -G 97 0A 89 -3,-1.7 -3,-1.7 -77,-0.0 2,-0.3 -0.680 42.5-163.8 -99.8 156.3 30.7 2.4 15.4 101 101 A S E +G 96 0A 64 -2,-0.2 19,-0.5 -5,-0.2 2,-0.3 -1.000 13.6 174.0-143.0 141.9 27.0 3.4 15.4 102 102 A T E -G 95 0A 1 -7,-1.5 -7,-2.0 -2,-0.3 2,-0.5 -0.989 17.4-149.7-142.3 146.4 24.7 5.3 13.1 103 103 A T E -GH 94 118A 31 15,-1.8 15,-1.9 -2,-0.3 2,-0.5 -0.971 7.5-167.4-127.9 133.5 21.0 5.8 13.5 104 104 A I E -GH 93 117A 19 -11,-2.3 -11,-2.5 -2,-0.5 2,-0.4 -0.950 6.5-170.4-120.7 118.6 18.2 6.1 10.9 105 105 A K E -GH 92 116A 63 11,-2.6 11,-2.5 -2,-0.5 2,-0.5 -0.861 4.3-165.8-110.0 137.9 14.7 7.3 11.9 106 106 A R E +GH 91 115A 37 -15,-2.4 -15,-2.5 -2,-0.4 2,-0.3 -0.982 15.7 172.9-120.0 125.7 11.7 7.2 9.5 107 107 A K E - H 0 114A 57 7,-2.8 7,-3.5 -2,-0.5 2,-0.5 -0.950 32.4-121.0-130.9 157.6 8.7 9.2 10.5 108 108 A R E + H 0 113A 74 -19,-0.4 2,-0.4 -2,-0.3 5,-0.2 -0.852 31.7 177.2 -97.6 128.4 5.4 10.0 8.8 109 109 A E E > - H 0 112A 89 3,-2.4 3,-3.4 -2,-0.5 2,-0.1 -0.962 61.0 -52.3-136.3 112.8 4.8 13.8 8.5 110 110 A D T 3 S- 0 0 140 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.363 124.9 -23.0 51.9-116.5 1.7 15.0 6.8 111 111 A D T 3 S+ 0 0 111 -2,-0.1 19,-0.7 -3,-0.1 -1,-0.3 0.136 123.3 96.6-110.2 23.8 2.0 13.1 3.6 112 112 A K E < -HI 109 129A 65 -3,-3.4 -3,-2.4 17,-0.1 2,-0.5 -0.706 64.3-142.9-109.9 159.4 5.7 12.5 3.8 113 113 A L E -HI 108 128A 0 15,-2.1 15,-2.5 -2,-0.3 2,-0.5 -0.997 29.5-160.2-114.5 118.3 8.0 9.8 5.0 114 114 A V E -HI 107 127A 13 -7,-3.5 -7,-2.8 -2,-0.5 2,-0.5 -0.942 6.1-163.9-113.5 126.8 10.9 11.7 6.6 115 115 A V E -HI 106 126A 8 11,-3.2 11,-3.0 -2,-0.5 2,-0.5 -0.938 1.5-167.2-116.1 122.7 14.2 9.9 7.2 116 116 A E E -HI 105 125A 52 -11,-2.5 -11,-2.6 -2,-0.5 2,-0.4 -0.957 6.6-165.1-115.3 121.0 16.7 11.4 9.5 117 117 A C E -HI 104 124A 4 7,-3.5 7,-2.6 -2,-0.5 2,-0.4 -0.869 5.0-172.7-111.1 135.8 20.3 10.0 9.4 118 118 A V E +HI 103 123A 41 -15,-1.9 -15,-1.8 -2,-0.4 2,-0.4 -0.948 14.9 165.8-137.4 124.8 22.9 10.5 12.0 119 119 A M E > - 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