==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 03-AUG-11 3VG2 . COMPND 2 MOLECULE: FATTY ACID-BINDING PROTEIN, LIVER; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SHARMA,M.YOGAVEL,A.SHARMA . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7458.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 82.2 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 . 65 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 3.9 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 . 22 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 9.3 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 1 1 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 2 2 2 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 . 1 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 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 S > 0 0 87 0, 0.0 3,-1.0 0, 0.0 42,-0.2 0.000 360.0 360.0 360.0 9.0 6.1 0.4 -0.1 2 2 A S T 3 + 0 0 77 1,-0.3 87,-0.0 43,-0.1 42,-0.0 0.804 360.0 39.7 -44.9 -45.0 9.4 -0.4 1.7 3 3 A F T 3 S+ 0 0 4 2,-0.0 -1,-0.3 101,-0.0 38,-0.1 0.681 89.8 121.1 -81.2 -22.5 8.2 0.9 5.1 4 4 A S < + 0 0 30 -3,-1.0 2,-0.2 36,-0.1 38,-0.2 0.034 39.9 68.6 -48.7 146.8 4.5 -0.3 4.9 5 5 A G E S-A 41 0A 20 36,-2.6 36,-2.4 124,-0.1 2,-0.4 -0.806 74.6 -62.1 140.2-177.7 3.0 -2.7 7.5 6 6 A K E +A 40 0A 68 122,-0.5 121,-2.6 -2,-0.2 2,-0.3 -0.906 46.0 174.6-110.6 132.0 1.8 -3.3 11.0 7 7 A Y E -AB 39 126A 2 32,-2.2 32,-2.5 -2,-0.4 2,-0.4 -0.982 18.0-152.9-136.6 146.0 4.0 -3.0 14.1 8 8 A Q E -AB 38 125A 68 117,-2.4 117,-2.3 -2,-0.3 30,-0.2 -0.971 31.5-108.2-116.2 137.5 3.7 -3.2 17.9 9 9 A L E - B 0 124A 2 28,-2.6 115,-0.3 -2,-0.4 3,-0.1 -0.371 31.7-179.2 -51.6 130.5 6.0 -1.6 20.4 10 10 A Q E - 0 0 79 113,-4.0 2,-0.3 1,-0.4 114,-0.2 0.764 65.4 -11.0 -99.7 -42.7 8.2 -4.2 22.1 11 11 A S E - B 0 123A 59 112,-1.5 112,-3.0 2,-0.0 -1,-0.4 -0.982 58.2-162.0-158.9 148.6 10.1 -1.9 24.5 12 12 A Q E - B 0 122A 42 -2,-0.3 2,-0.4 110,-0.2 110,-0.2 -0.987 8.3-147.5-138.2 148.3 10.7 1.8 25.1 13 13 A E E S+ B 0 121A 115 108,-2.8 108,-1.4 -2,-0.3 -2,-0.0 -0.966 78.6 2.7-113.6 135.9 13.4 3.9 27.0 14 14 A N S > S+ 0 0 85 -2,-0.4 4,-2.0 106,-0.2 5,-0.2 0.735 73.5 147.2 69.0 29.8 12.7 7.2 28.8 15 15 A F H > S+ 0 0 25 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.960 73.2 42.4 -52.1 -56.4 8.9 7.4 28.0 16 16 A E H > S+ 0 0 98 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.885 114.7 47.3 -67.6 -45.7 8.0 9.2 31.3 17 17 A A H > S+ 0 0 51 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.923 116.3 46.3 -62.3 -43.1 10.9 11.7 31.4 18 18 A F H X S+ 0 0 6 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.934 111.7 48.8 -65.7 -49.3 10.2 12.6 27.7 19 19 A M H X>S+ 0 0 8 -4,-2.9 5,-3.1 1,-0.2 4,-0.8 0.854 110.1 52.3 -61.5 -36.2 6.4 12.9 28.0 20 20 A K H <5S+ 0 0 157 -4,-2.0 -1,-0.2 3,-0.2 -2,-0.2 0.860 109.9 50.9 -63.6 -37.8 6.8 15.1 31.0 21 21 A A H <5S+ 0 0 50 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.880 110.9 45.3 -69.8 -43.1 9.1 17.3 29.1 22 22 A I H <5S- 0 0 26 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.561 121.1-106.3 -79.6 -9.7 6.9 17.7 26.0 23 23 A G T <5 + 0 0 51 -4,-0.8 -3,-0.2 1,-0.2 -2,-0.1 0.746 54.7 167.8 94.5 27.6 3.9 18.4 28.3 24 24 A L < - 0 0 14 -5,-3.1 -1,-0.2 -6,-0.1 5,-0.1 -0.607 48.5 -99.8 -74.8 129.1 1.8 15.2 28.1 25 25 A P > - 0 0 71 0, 0.0 4,-1.9 0, 0.0 3,-0.5 -0.171 28.8-120.5 -50.3 137.1 -0.9 15.3 30.9 26 26 A E H > S+ 0 0 98 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.739 110.1 58.5 -55.9 -24.5 0.3 13.2 33.9 27 27 A E H > S+ 0 0 156 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.939 106.5 44.2 -68.8 -50.6 -2.8 10.9 33.5 28 28 A L H > S+ 0 0 100 -3,-0.5 4,-2.1 1,-0.2 -2,-0.2 0.786 112.1 56.7 -69.6 -27.6 -2.1 9.8 29.9 29 29 A I H X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.989 108.7 44.3 -57.5 -59.3 1.5 9.3 31.0 30 30 A Q H < S+ 0 0 71 -4,-2.2 4,-0.3 1,-0.2 -2,-0.2 0.816 121.5 38.3 -63.7 -36.5 0.6 6.9 33.8 31 31 A K H >< S+ 0 0 69 -4,-2.1 3,-0.8 1,-0.1 4,-0.4 0.939 118.9 47.2 -73.3 -52.3 -1.9 4.9 31.7 32 32 A G H 3< S+ 0 0 18 -4,-2.1 -2,-0.2 -5,-0.2 5,-0.2 0.535 88.8 86.1 -69.9 -10.7 0.1 5.0 28.4 33 33 A K T 3< S+ 0 0 62 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.1 0.785 98.7 32.1 -66.0 -34.5 3.5 4.0 29.9 34 34 A D S < S+ 0 0 115 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.1 0.531 90.8 117.2-100.7 -10.8 3.0 0.2 29.8 35 35 A I - 0 0 61 -4,-0.4 2,-1.2 1,-0.1 -3,-0.0 -0.367 59.5-145.6 -59.2 126.5 0.9 0.2 26.6 36 36 A K - 0 0 93 -2,-0.1 -1,-0.1 -28,-0.0 -3,-0.1 -0.812 31.7-153.1 -91.7 92.4 2.5 -1.6 23.8 37 37 A G - 0 0 5 -2,-1.2 -28,-2.6 -5,-0.2 2,-0.4 -0.226 5.5-127.0 -74.4 159.4 1.1 0.6 21.1 38 38 A V E -AC 8 53A 34 15,-2.6 15,-3.3 -30,-0.2 2,-0.5 -0.891 17.8-169.3-110.5 128.6 0.4 -0.2 17.4 39 39 A S E -AC 7 52A 22 -32,-2.5 -32,-2.2 -2,-0.4 2,-0.4 -0.974 1.8-167.8-117.0 126.8 1.7 1.7 14.4 40 40 A E E -AC 6 51A 88 11,-2.4 11,-2.8 -2,-0.5 2,-0.4 -0.951 7.7-168.5-109.6 132.9 0.4 1.1 10.9 41 41 A I E -AC 5 50A 19 -36,-2.4 -36,-2.6 -2,-0.4 2,-0.5 -0.987 10.5-169.8-124.1 129.6 2.3 2.6 8.0 42 42 A V E - C 0 49A 91 7,-3.3 7,-2.4 -2,-0.4 2,-0.4 -0.969 12.1-172.6-116.0 115.9 1.2 2.8 4.3 43 43 A Q E + C 0 48A 29 -2,-0.5 5,-0.2 5,-0.2 2,-0.2 -0.827 15.1 175.2-101.5 140.9 3.9 4.0 1.9 44 44 A N E > - C 0 47A 126 3,-3.0 3,-1.7 -2,-0.4 2,-0.4 -0.664 68.4 -65.9-140.9 87.8 3.3 4.8 -1.8 45 45 A G T 3 S- 0 0 47 1,-0.3 -1,-0.2 -2,-0.2 -43,-0.1 -0.592 120.3 -11.0 65.9-123.1 6.6 6.1 -3.2 46 46 A K T 3 S+ 0 0 95 -2,-0.4 19,-2.8 -3,-0.1 2,-0.4 0.615 120.1 93.4 -77.2 -15.8 7.2 9.4 -1.5 47 47 A H E < -CD 44 64A 101 -3,-1.7 -3,-3.0 17,-0.2 2,-0.4 -0.689 55.1-176.6 -90.5 128.3 3.8 9.5 0.0 48 48 A F E -CD 43 63A 5 15,-3.6 15,-2.1 -2,-0.4 2,-0.4 -0.955 16.2-173.3-123.4 145.2 3.2 8.1 3.5 49 49 A K E -CD 42 62A 115 -7,-2.4 -7,-3.3 -2,-0.4 2,-0.3 -0.987 16.0-180.0-125.9 136.5 0.2 7.6 5.8 50 50 A F E -CD 41 61A 42 11,-2.3 11,-2.9 -2,-0.4 2,-0.4 -0.989 13.9-162.0-144.3 139.6 0.8 6.4 9.4 51 51 A T E -CD 40 60A 27 -11,-2.8 -11,-2.4 -2,-0.3 2,-0.5 -0.960 2.4-163.5-118.3 130.0 -1.5 5.6 12.3 52 52 A I E -CD 39 59A 46 7,-2.6 7,-2.6 -2,-0.4 2,-0.5 -0.968 13.2-173.4-114.0 117.5 -0.4 5.4 16.0 53 53 A T E +CD 38 58A 40 -15,-3.3 -15,-2.6 -2,-0.5 2,-0.4 -0.935 16.4 170.1-115.9 130.2 -2.9 3.6 18.2 54 54 A A E > S- D 0 57A 25 3,-1.9 3,-2.3 -2,-0.5 -17,-0.1 -0.867 72.1 -60.7-139.6 100.0 -2.6 3.3 22.0 55 55 A G T 3 S- 0 0 63 -2,-0.4 3,-0.1 1,-0.3 -18,-0.0 0.737 122.9 -13.0 11.5 92.6 -5.9 2.0 23.3 56 56 A S T 3 S+ 0 0 122 1,-0.1 2,-0.9 0, 0.0 -1,-0.3 0.049 114.2 102.2 92.0 -26.2 -8.5 4.5 22.3 57 57 A K E < +D 54 0A 83 -3,-2.3 -3,-1.9 2,-0.0 2,-0.6 -0.807 50.5 179.0 -93.7 101.3 -5.9 7.2 21.3 58 58 A V E -D 53 0A 84 -2,-0.9 2,-0.6 -5,-0.2 -5,-0.2 -0.915 9.2-172.0-106.5 120.2 -5.7 7.1 17.6 59 59 A I E -D 52 0A 3 -7,-2.6 -7,-2.6 -2,-0.6 2,-0.5 -0.962 4.3-166.9-111.3 116.4 -3.3 9.5 15.8 60 60 A Q E +D 51 0A 98 -2,-0.6 2,-0.3 -9,-0.2 -9,-0.2 -0.892 14.2 173.6-100.3 125.3 -3.6 9.6 12.1 61 61 A N E -D 50 0A 12 -11,-2.9 -11,-2.3 -2,-0.5 2,-0.3 -0.916 13.3-166.5-127.2 157.1 -0.8 11.4 10.1 62 62 A E E +D 49 0A 120 8,-0.4 8,-0.5 -2,-0.3 2,-0.3 -0.997 12.0 159.1-144.3 147.1 0.3 12.0 6.6 63 63 A F E -D 48 0A 15 -15,-2.1 -15,-3.6 -2,-0.3 2,-0.4 -0.992 28.7-140.7-153.7 151.4 3.4 13.3 4.7 64 64 A T E > -D 47 0A 31 -2,-0.3 3,-1.9 -17,-0.3 19,-0.5 -0.970 42.7-105.8-109.1 134.3 5.2 13.3 1.3 65 65 A V T 3 S+ 0 0 12 -19,-2.8 19,-0.2 -2,-0.4 3,-0.1 -0.383 105.6 14.7 -60.6 129.7 8.9 12.9 1.5 66 66 A G T 3 S+ 0 0 38 17,-2.4 -1,-0.3 1,-0.3 2,-0.2 0.192 110.0 97.4 92.4 -16.9 10.5 16.3 0.7 67 67 A E S < S- 0 0 107 -3,-1.9 16,-0.6 16,-0.2 -1,-0.3 -0.648 82.4 -90.5-104.4 159.5 7.3 18.3 1.1 68 68 A E E +I 82 0B 137 -2,-0.2 2,-0.3 14,-0.1 -4,-0.2 -0.400 49.7 174.5 -60.1 141.9 5.7 20.4 3.9 69 69 A C E -I 81 0B 10 12,-2.2 12,-1.9 -6,-0.1 2,-0.5 -0.916 31.5-128.8-142.7 167.2 3.5 18.4 6.2 70 70 A E E -I 80 0B 99 -8,-0.5 2,-0.5 -2,-0.3 -8,-0.4 -0.961 26.9-159.6-123.8 109.5 1.5 19.1 9.4 71 71 A L E -I 79 0B 13 8,-2.7 8,-2.2 -2,-0.5 2,-0.7 -0.790 11.3-141.5 -99.4 126.5 2.3 16.5 12.0 72 72 A E E -I 78 0B 55 -2,-0.5 6,-0.2 6,-0.2 5,-0.1 -0.801 27.4-156.4 -86.5 118.3 -0.1 15.8 14.9 73 73 A T > - 0 0 11 4,-3.0 3,-1.1 -2,-0.7 -1,-0.0 -0.169 33.0 -87.0 -92.5-178.8 2.1 15.2 17.9 74 74 A M T 3 S+ 0 0 63 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.748 126.2 50.0 -67.7 -29.9 1.3 13.3 21.1 75 75 A T T 3 S- 0 0 55 2,-0.1 -1,-0.3 -53,-0.1 3,-0.1 0.629 121.9-102.2 -76.4 -18.3 -0.1 16.4 22.9 76 76 A G S < S+ 0 0 34 -3,-1.1 2,-0.3 1,-0.4 -2,-0.1 0.216 78.1 140.4 104.2 -10.2 -2.4 17.2 19.9 77 77 A E - 0 0 104 -5,-0.1 -4,-3.0 1,-0.0 2,-0.5 -0.514 42.0-149.6 -65.5 128.4 -0.1 20.0 18.8 78 78 A K E -I 72 0B 118 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.888 16.3-172.5-100.4 126.2 0.2 20.1 15.0 79 79 A V E -I 71 0B 16 -8,-2.2 -8,-2.7 -2,-0.5 2,-0.3 -0.978 22.3-128.2-126.2 138.8 3.5 21.4 13.6 80 80 A K E +I 70 0B 125 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.617 52.0 125.2 -78.6 137.2 4.6 22.2 10.1 81 81 A T E -I 69 0B 25 -12,-1.9 -12,-2.2 -2,-0.3 2,-0.4 -0.901 51.9-101.3-168.6-170.2 7.8 20.5 9.1 82 82 A V E -I 68 0B 51 12,-0.4 12,-0.5 -2,-0.3 2,-0.5 -0.991 17.9-145.4-133.2 142.3 9.4 18.3 6.4 83 83 A V E -E 93 0A 7 -16,-0.6 -17,-2.4 -19,-0.5 2,-0.3 -0.951 22.6-172.8-105.5 126.8 10.1 14.5 6.5 84 84 A Q E -E 92 0A 96 8,-3.1 8,-3.4 -2,-0.5 2,-0.3 -0.848 23.4-118.2-114.0 154.2 13.3 13.4 4.6 85 85 A L E -E 91 0A 90 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.709 22.3-166.1 -82.5 137.6 14.8 10.0 3.8 86 86 A E E >> -E 90 0A 96 4,-2.4 4,-1.6 -2,-0.3 3,-0.5 -0.998 62.8 -30.8-123.0 124.2 18.2 9.2 5.1 87 87 A G T 34 S- 0 0 56 -2,-0.4 3,-0.0 1,-0.2 0, 0.0 -0.241 103.2 -58.1 62.0-158.7 19.9 6.2 3.5 88 88 A D T 34 S+ 0 0 160 1,-0.1 -1,-0.2 -3,-0.1 3,-0.0 0.551 135.1 36.4 -88.4 -12.0 17.6 3.5 2.3 89 89 A N T <4 S+ 0 0 41 -3,-0.5 15,-2.4 16,-0.0 2,-0.4 0.333 93.6 91.2-129.2 8.2 15.9 2.8 5.7 90 90 A K E < -EF 86 103A 49 -4,-1.6 -4,-2.4 13,-0.2 2,-0.5 -0.913 45.3-164.1-119.1 132.2 15.5 6.1 7.6 91 91 A L E -EF 85 102A 13 11,-2.7 11,-3.0 -2,-0.4 2,-0.4 -0.955 23.7-170.3-103.9 129.7 12.8 8.7 7.9 92 92 A V E +EF 84 101A 28 -8,-3.4 -8,-3.1 -2,-0.5 2,-0.3 -0.971 15.0 144.7-128.4 133.2 14.2 11.8 9.5 93 93 A T E -EF 83 100A 14 7,-2.1 7,-3.0 -2,-0.4 2,-0.4 -0.985 31.6-140.1-155.5 168.4 12.4 15.0 10.7 94 94 A T E + F 0 99A 74 -12,-0.5 -12,-0.4 -2,-0.3 2,-0.3 -0.998 22.1 167.0-134.1 134.2 12.4 17.8 13.3 95 95 A F E > S- F 0 98A 15 3,-1.9 3,-2.2 -2,-0.4 -14,-0.1 -0.962 70.9 -9.4-149.0 131.7 9.3 19.2 15.0 96 96 A K T 3 S- 0 0 53 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.887 127.2 -56.3 39.9 53.2 9.2 21.5 18.0 97 97 A N T 3 S+ 0 0 143 1,-0.2 2,-0.5 18,-0.1 19,-0.5 0.395 109.0 125.8 68.3 -2.2 12.9 21.0 18.7 98 98 A I E < -F 95 0A 2 -3,-2.2 -3,-1.9 17,-0.1 2,-0.5 -0.788 53.1-146.2 -85.4 126.1 12.5 17.2 18.9 99 99 A K E -FG 94 114A 105 15,-2.9 15,-2.6 -2,-0.5 2,-0.5 -0.853 17.8-163.7 -92.6 125.9 14.8 15.3 16.5 100 100 A S E -FG 93 113A 7 -7,-3.0 -7,-2.1 -2,-0.5 2,-0.5 -0.941 14.3-178.4-122.5 122.9 13.2 12.2 15.2 101 101 A V E -FG 92 112A 21 11,-2.5 11,-2.4 -2,-0.5 2,-0.5 -0.982 5.8-168.5-116.9 125.7 14.8 9.2 13.5 102 102 A T E -FG 91 111A 23 -11,-3.0 -11,-2.7 -2,-0.5 2,-0.5 -0.963 12.4-174.5-113.7 113.6 12.7 6.3 12.2 103 103 A E E -FG 90 110A 65 7,-3.3 7,-3.3 -2,-0.5 2,-0.5 -0.927 10.6-164.2-118.8 125.1 14.8 3.4 11.2 104 104 A L E + G 0 109A 15 -15,-2.4 2,-0.5 -2,-0.5 5,-0.2 -0.916 10.5 173.9-108.6 123.6 13.6 0.1 9.6 105 105 A N E > - G 0 108A 83 3,-2.7 3,-2.1 -2,-0.5 2,-1.1 -0.906 67.8 -60.5-125.5 102.3 15.7 -3.0 9.6 106 106 A G T 3 S- 0 0 60 -2,-0.5 3,-0.0 1,-0.3 -2,-0.0 -0.469 122.3 -13.8 65.7 -95.5 13.8 -5.9 8.1 107 107 A D T 3 S+ 0 0 89 -2,-1.1 19,-1.6 19,-0.1 2,-0.6 0.316 118.7 91.1-121.0 -0.2 10.8 -6.3 10.5 108 108 A I E < -GH 105 125A 67 -3,-2.1 -3,-2.7 17,-0.2 2,-0.5 -0.917 55.8-162.8-104.8 118.5 12.1 -4.1 13.3 109 109 A I E -GH 104 124A 15 15,-2.5 15,-2.7 -2,-0.6 2,-0.5 -0.897 5.7-165.0 -96.3 123.9 11.2 -0.4 13.4 110 110 A T E -GH 103 123A 29 -7,-3.3 -7,-3.3 -2,-0.5 2,-0.5 -0.932 5.2-173.3-107.3 120.7 13.4 1.7 15.7 111 111 A N E -GH 102 122A 28 11,-2.8 11,-3.2 -2,-0.5 2,-0.4 -0.976 3.0-178.8-117.8 128.1 12.2 5.2 16.6 112 112 A T E -GH 101 121A 38 -11,-2.4 -11,-2.5 -2,-0.5 2,-0.5 -0.995 4.8-172.7-125.8 125.1 14.3 7.6 18.6 113 113 A M E -GH 100 120A 34 7,-2.8 7,-3.9 -2,-0.4 2,-0.5 -0.984 6.9-166.3-117.6 123.9 13.2 11.1 19.5 114 114 A T E +GH 99 119A 37 -15,-2.6 -15,-2.9 -2,-0.5 2,-0.5 -0.948 12.2 177.3-116.6 122.8 15.7 13.4 21.1 115 115 A L E > S- H 0 118A 42 3,-2.7 3,-2.6 -2,-0.5 -17,-0.1 -0.984 70.6 -52.3-120.7 112.8 14.8 16.6 22.9 116 116 A G T 3 S- 0 0 60 -19,-0.5 -17,-0.1 -2,-0.5 -19,-0.0 -0.330 124.6 -17.9 50.2-128.0 17.9 18.3 24.3 117 117 A D T 3 S+ 0 0 167 -3,-0.1 2,-0.6 2,-0.0 -1,-0.3 0.485 116.7 102.7 -85.0 -2.8 19.6 15.6 26.4 118 118 A I E < - 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