==== 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 3VG4 . 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) . 7349.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 79.1 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 . 64 49.6 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 . 1 0.8 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 . 18 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 7.8 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 2 0 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 1 0 1 1 2 1 3 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 89 0, 0.0 3,-0.2 0, 0.0 42,-0.1 0.000 360.0 360.0 360.0 16.5 6.3 1.3 -0.8 2 2 A S + 0 0 45 1,-0.2 87,-0.0 43,-0.1 42,-0.0 0.822 360.0 42.9 -81.4 -31.2 9.1 0.5 1.6 3 3 A F S S+ 0 0 0 85,-0.1 -1,-0.2 101,-0.0 38,-0.2 0.753 86.0 119.4 -84.9 -20.1 7.8 1.8 5.0 4 4 A S + 0 0 34 -3,-0.2 2,-0.3 39,-0.1 38,-0.2 0.047 40.1 82.7 -49.3 146.7 4.3 0.4 4.5 5 5 A G E S-A 41 0A 19 36,-2.2 36,-2.6 124,-0.1 2,-0.4 -0.831 77.1 -83.7 143.4 176.7 3.1 -2.1 7.1 6 6 A K E -A 40 0A 59 122,-0.7 121,-2.4 -2,-0.3 2,-0.4 -0.957 45.6-172.5-118.9 133.5 1.7 -2.3 10.5 7 7 A Y E -AB 39 126A 2 32,-2.8 32,-3.7 -2,-0.4 2,-0.4 -0.994 13.6-155.6-136.2 137.6 4.1 -2.1 13.5 8 8 A Q E -AB 38 125A 68 117,-2.7 117,-2.2 -2,-0.4 30,-0.2 -0.916 28.0-109.5-112.7 140.6 3.9 -2.5 17.2 9 9 A L E + B 0 124A 2 28,-2.6 115,-0.2 -2,-0.4 3,-0.1 -0.228 29.2 178.4 -58.5 143.0 6.2 -1.1 19.9 10 10 A Q E - 0 0 95 113,-2.2 2,-0.3 1,-0.5 114,-0.1 0.702 64.6 -19.0-115.5 -39.4 8.5 -3.5 21.8 11 11 A S E - B 0 123A 65 112,-0.9 112,-1.9 2,-0.0 -1,-0.5 -0.944 56.5-161.5-171.5 147.8 10.5 -1.3 24.2 12 12 A Q E - B 0 122A 38 -2,-0.3 2,-0.5 110,-0.2 110,-0.2 -0.981 13.0-136.6-140.1 150.8 11.4 2.4 24.5 13 13 A E E S- B 0 121A 104 108,-2.3 108,-1.7 -2,-0.3 -2,-0.0 -0.949 80.7 -1.3-110.9 131.3 14.0 4.3 26.4 14 14 A N S > S+ 0 0 82 -2,-0.5 4,-2.2 106,-0.2 5,-0.3 0.648 73.0 150.4 77.3 23.9 13.3 7.6 28.3 15 15 A F H > S+ 0 0 30 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.906 72.6 43.4 -48.8 -58.1 9.5 7.9 27.5 16 16 A E H > S+ 0 0 87 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.884 113.6 50.4 -60.8 -46.0 8.5 9.7 30.8 17 17 A A H > S+ 0 0 52 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.905 115.9 42.3 -58.6 -45.0 11.5 12.1 30.8 18 18 A F H X S+ 0 0 0 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.851 110.5 54.0 -76.1 -36.6 10.9 13.1 27.2 19 19 A M H <>S+ 0 0 12 -4,-2.5 5,-1.5 -5,-0.3 3,-0.4 0.868 107.0 54.1 -68.2 -33.2 7.1 13.4 27.4 20 20 A K H ><5S+ 0 0 58 -4,-1.9 3,-2.2 1,-0.2 4,-0.5 0.992 103.7 53.7 -55.8 -62.6 7.4 15.8 30.4 21 21 A A H 3<5S+ 0 0 57 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.649 105.8 56.0 -51.8 -21.4 9.7 18.2 28.6 22 22 A I T 3<5S- 0 0 29 -4,-0.8 -1,-0.3 -3,-0.4 53,-0.2 0.159 118.4-101.4-104.2 20.9 7.2 18.5 25.7 23 23 A G T < 5 + 0 0 57 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.889 59.2 166.1 64.5 42.8 4.1 19.6 27.7 24 24 A L < - 0 0 21 -5,-1.5 -1,-0.2 -4,-0.5 2,-0.1 -0.793 45.5-111.8 -87.4 124.2 2.3 16.2 27.8 25 25 A P >> - 0 0 72 0, 0.0 3,-1.6 0, 0.0 4,-1.1 -0.414 27.3-125.5 -56.2 124.0 -0.5 16.3 30.4 26 26 A E H 3> S+ 0 0 115 1,-0.3 4,-2.2 2,-0.2 5,-0.3 0.725 104.5 68.8 -46.9 -36.8 0.7 13.9 33.2 27 27 A E H 3> S+ 0 0 157 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.932 106.8 40.3 -44.0 -53.3 -2.5 11.7 33.0 28 28 A L H <> S+ 0 0 74 -3,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.803 108.3 63.2 -69.6 -29.4 -1.4 10.6 29.6 29 29 A I H X S+ 0 0 6 -4,-1.1 4,-1.5 2,-0.2 -1,-0.2 0.917 112.4 34.8 -61.4 -44.4 2.3 10.3 30.7 30 30 A Q H < S+ 0 0 73 -4,-2.2 4,-0.3 2,-0.2 -2,-0.2 0.893 120.1 47.0 -79.5 -44.6 1.5 7.6 33.3 31 31 A K H < S+ 0 0 70 -4,-2.2 3,-0.2 -5,-0.3 -2,-0.2 0.757 117.8 48.2 -65.2 -21.5 -1.3 5.9 31.3 32 32 A G H >< S+ 0 0 17 -4,-1.7 3,-1.6 -5,-0.2 -2,-0.2 0.822 84.5 80.5 -91.5 -35.2 1.1 6.0 28.3 33 33 A K T 3< S+ 0 0 64 -4,-1.5 -1,-0.2 1,-0.3 -21,-0.1 0.610 103.1 38.9 -49.6 -19.6 4.5 4.7 29.5 34 34 A D T 3 S+ 0 0 106 -4,-0.3 2,-0.4 -3,-0.2 -1,-0.3 0.514 85.5 111.4-115.5 -10.7 3.4 1.1 29.2 35 35 A I < - 0 0 64 -3,-1.6 2,-1.5 -4,-0.2 -26,-0.0 -0.523 58.4-146.5 -71.8 121.6 1.3 1.1 26.0 36 36 A K - 0 0 88 -2,-0.4 -1,-0.1 -27,-0.1 -3,-0.1 -0.753 31.7-152.3 -82.9 88.1 2.8 -0.9 23.2 37 37 A G - 0 0 3 -2,-1.5 -28,-2.6 -5,-0.1 2,-0.4 -0.217 4.2-130.8 -60.3 150.0 1.4 1.5 20.5 38 38 A V E -AC 8 53A 31 15,-1.7 15,-2.7 -30,-0.2 2,-0.5 -0.915 15.8-159.2-104.5 131.0 0.6 0.4 16.9 39 39 A S E -AC 7 52A 24 -32,-3.7 -32,-2.8 -2,-0.4 2,-0.6 -0.940 2.0-162.9-108.7 126.4 1.8 2.4 13.9 40 40 A E E -AC 6 51A 79 11,-2.9 11,-2.5 -2,-0.5 2,-0.5 -0.954 12.4-173.8-105.6 117.9 0.2 2.0 10.5 41 41 A I E -AC 5 50A 19 -36,-2.6 -36,-2.2 -2,-0.6 2,-0.5 -0.960 10.6-176.7-110.0 130.0 2.3 3.4 7.7 42 42 A V E - C 0 49A 88 7,-3.3 7,-2.9 -2,-0.5 2,-0.4 -0.970 11.0-177.5-120.0 112.7 1.2 3.7 4.1 43 43 A Q E + C 0 48A 18 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.925 14.9 179.0-106.2 134.4 3.9 4.9 1.7 44 44 A N E > - C 0 47A 123 3,-2.8 3,-2.5 -2,-0.4 2,-0.3 -0.889 66.5 -69.1-128.0 99.7 3.4 5.6 -1.9 45 45 A G T 3 S- 0 0 46 -2,-0.4 -43,-0.1 1,-0.3 20,-0.1 -0.373 121.9 -6.8 59.9-115.2 6.7 6.9 -3.3 46 46 A K T 3 S+ 0 0 100 -2,-0.3 19,-2.0 -3,-0.1 2,-0.4 0.731 118.1 94.3 -74.5 -28.1 7.1 10.3 -1.7 47 47 A H E < -CD 44 64A 113 -3,-2.5 -3,-2.8 17,-0.2 2,-0.5 -0.561 55.7-169.9 -83.5 124.4 3.6 10.3 -0.1 48 48 A F E +CD 43 63A 4 15,-3.3 15,-2.4 -2,-0.4 2,-0.4 -0.944 15.1 177.9-119.5 129.5 3.3 9.2 3.5 49 49 A K E +CD 42 62A 106 -7,-2.9 -7,-3.3 -2,-0.5 2,-0.4 -0.992 14.5 171.5-114.7 132.4 0.3 8.4 5.7 50 50 A F E -CD 41 61A 46 11,-3.0 11,-3.4 -2,-0.4 2,-0.4 -0.983 16.4-163.0-144.8 140.7 0.8 7.2 9.2 51 51 A T E -CD 40 60A 27 -11,-2.5 -11,-2.9 -2,-0.4 2,-0.6 -0.975 4.8-160.0-120.3 127.9 -1.4 6.5 12.1 52 52 A I E -CD 39 59A 51 7,-3.1 7,-2.8 -2,-0.4 2,-0.4 -0.948 12.3-171.7-109.9 115.1 -0.2 6.2 15.7 53 53 A T E +CD 38 58A 42 -15,-2.7 -15,-1.7 -2,-0.6 2,-0.2 -0.909 18.7 164.6-108.7 132.0 -2.7 4.4 18.0 54 54 A A E > S- D 0 57A 39 3,-1.6 3,-1.3 -2,-0.4 -17,-0.1 -0.753 75.0 -56.5-144.7 96.7 -2.2 4.2 21.8 55 55 A G T 3 S- 0 0 51 -2,-0.2 2,-0.5 1,-0.2 3,-0.1 0.851 119.2 -17.8 19.3 104.2 -5.6 3.1 23.2 56 56 A S T 3 S+ 0 0 128 1,-0.1 2,-0.9 0, 0.0 -1,-0.2 0.105 114.1 97.6 74.3 -28.2 -8.3 5.7 22.1 57 57 A K E < +D 54 0A 79 -3,-1.3 -3,-1.6 -2,-0.5 2,-0.6 -0.881 53.7 178.9 -90.6 106.5 -5.7 8.5 21.2 58 58 A V E -D 53 0A 84 -2,-0.9 2,-0.6 -5,-0.2 -5,-0.2 -0.952 8.8-171.8-110.6 116.5 -5.4 8.1 17.5 59 59 A I E -D 52 0A 18 -7,-2.8 -7,-3.1 -2,-0.6 2,-0.5 -0.950 5.4-169.1-108.8 123.3 -3.1 10.5 15.8 60 60 A Q E -D 51 0A 122 -2,-0.6 2,-0.3 -9,-0.2 -9,-0.3 -0.943 8.1-179.3-116.8 131.0 -3.2 10.4 12.0 61 61 A N E -D 50 0A 13 -11,-3.4 -11,-3.0 -2,-0.5 2,-0.3 -0.956 12.0-170.4-133.0 147.6 -0.6 12.2 9.9 62 62 A E E +D 49 0A 105 8,-0.4 2,-0.3 -2,-0.3 -13,-0.2 -1.000 12.9 162.6-136.5 141.7 0.3 12.7 6.3 63 63 A F E -D 48 0A 14 -15,-2.4 -15,-3.3 -2,-0.3 2,-0.6 -0.994 33.6-131.4-147.7 155.2 3.2 14.3 4.5 64 64 A T E > -D 47 0A 38 -2,-0.3 3,-1.9 -17,-0.2 19,-0.4 -0.952 39.0-116.7 -99.6 115.6 5.0 14.6 1.2 65 65 A V T 3 S+ 0 0 15 -19,-2.0 19,-0.2 -2,-0.6 3,-0.1 -0.257 102.6 16.7 -38.4 124.8 8.8 14.0 1.5 66 66 A G T 3 S+ 0 0 35 17,-2.6 -1,-0.2 1,-0.3 2,-0.1 -0.021 107.7 96.5 96.2 -32.2 10.4 17.2 0.6 67 67 A E S < S- 0 0 110 -3,-1.9 16,-0.6 16,-0.1 2,-0.6 -0.413 81.6-103.8 -88.4 163.7 7.4 19.5 1.0 68 68 A E E +I 82 0B 140 14,-0.2 2,-0.3 -2,-0.1 14,-0.2 -0.826 51.6 171.2 -91.7 125.7 6.3 21.6 3.9 69 69 A C E -I 81 0B 17 12,-3.5 12,-3.0 -2,-0.6 2,-0.4 -0.821 37.1-108.6-133.8 158.7 3.5 19.9 5.7 70 70 A E E -I 80 0B 99 -2,-0.3 -8,-0.4 10,-0.2 2,-0.4 -0.808 35.7-168.4 -88.4 131.0 1.5 20.2 8.9 71 71 A L E -I 79 0B 15 8,-2.7 8,-3.6 -2,-0.4 2,-0.7 -0.970 17.9-135.3-122.8 144.4 2.2 17.5 11.5 72 72 A E E -I 78 0B 56 -2,-0.4 6,-0.2 6,-0.3 5,-0.1 -0.883 27.8-156.3-100.5 114.6 0.3 16.7 14.6 73 73 A T > - 0 0 11 4,-2.6 3,-1.4 -2,-0.7 -1,-0.0 -0.083 35.0 -82.7 -83.6 176.9 2.6 16.1 17.6 74 74 A M T 3 S+ 0 0 34 1,-0.2 -51,-0.0 2,-0.1 -55,-0.0 0.865 128.1 46.8 -37.9 -57.4 2.2 14.2 20.9 75 75 A T T 3 S- 0 0 49 -53,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.563 121.7-103.0 -69.5 -10.3 0.3 17.0 22.7 76 76 A G S < S+ 0 0 31 -3,-1.4 2,-0.3 1,-0.3 -2,-0.1 0.334 75.3 144.8 94.6 -5.4 -2.0 17.6 19.7 77 77 A E - 0 0 86 -5,-0.1 -4,-2.6 1,-0.1 2,-0.5 -0.522 45.8-138.7 -65.4 125.8 -0.1 20.7 18.7 78 78 A K E -I 72 0B 121 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.3 -0.784 24.6-171.7 -90.8 123.0 -0.0 21.0 14.9 79 79 A V E -I 71 0B 11 -8,-3.6 -8,-2.7 -2,-0.5 2,-0.4 -0.934 22.4-130.2-122.6 136.4 3.4 22.1 13.5 80 80 A K E +I 70 0B 145 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.689 49.5 135.1 -80.1 127.8 4.6 23.1 10.1 81 81 A T E -I 69 0B 21 -12,-3.0 -12,-3.5 -2,-0.4 2,-0.4 -0.938 49.6-114.0-155.1 178.4 7.7 21.2 9.1 82 82 A V E -I 68 0B 43 -2,-0.3 12,-0.5 12,-0.3 2,-0.4 -0.974 21.5-148.9-118.6 136.7 9.4 19.2 6.2 83 83 A V - 0 0 6 -16,-0.6 -17,-2.6 -19,-0.4 2,-0.4 -0.863 18.3-157.5-102.8 143.3 10.2 15.5 6.4 84 84 A Q E -E 92 0A 87 8,-2.5 8,-3.1 -2,-0.4 2,-0.4 -0.945 13.9-138.3-127.6 142.9 13.2 14.3 4.5 85 85 A L E -E 91 0A 54 -2,-0.4 2,-0.3 6,-0.2 6,-0.2 -0.735 13.1-174.2 -88.7 141.8 14.3 11.0 3.1 86 86 A E S S- 0 0 112 4,-2.0 3,-0.2 1,-0.8 2,-0.1 -0.667 73.5 -24.0-134.8 78.7 17.9 10.3 3.6 87 87 A G S > S- 0 0 48 -2,-0.3 3,-1.3 1,-0.1 -1,-0.8 -0.111 95.9 -67.8 90.6 164.7 18.1 7.1 1.7 88 88 A D T 3 S+ 0 0 132 1,-0.2 -1,-0.1 -3,-0.1 -86,-0.1 0.722 130.5 41.9 -60.2 -21.2 15.3 4.7 0.9 89 89 A N T 3 S+ 0 0 74 -3,-0.2 15,-2.1 1,-0.1 2,-0.4 0.125 97.7 77.8-119.7 18.4 14.9 3.6 4.6 90 90 A K E < - F 0 103A 57 -3,-1.3 -4,-2.0 13,-0.2 2,-0.5 -0.972 48.9-165.5-145.1 122.8 15.2 6.8 6.7 91 91 A L E -EF 85 102A 16 11,-2.1 11,-2.4 -2,-0.4 2,-0.4 -0.924 15.6-177.4-107.3 125.2 12.9 9.6 7.6 92 92 A V E +EF 84 101A 28 -8,-3.1 -8,-2.5 -2,-0.5 2,-0.3 -0.993 13.1 144.9-129.4 130.1 14.4 12.7 9.2 93 93 A T E - F 0 100A 14 7,-1.9 7,-2.4 -2,-0.4 2,-0.4 -0.926 30.9-140.4-151.3 173.7 12.7 15.9 10.4 94 94 A T E + F 0 99A 72 -12,-0.5 2,-0.3 -2,-0.3 -12,-0.3 -0.984 23.2 165.6-143.3 127.2 12.9 18.5 13.1 95 95 A F E > - F 0 98A 20 3,-2.5 3,-2.8 -2,-0.4 -14,-0.1 -0.995 67.4 -2.3-148.7 146.2 10.1 20.1 15.1 96 96 A K T 3 S- 0 0 126 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.896 130.7 -59.5 40.3 41.6 9.7 22.2 18.2 97 97 A N T 3 S+ 0 0 134 1,-0.2 19,-0.6 18,-0.1 2,-0.5 0.560 108.7 128.8 66.8 13.2 13.5 21.6 18.4 98 98 A I E < -FG 95 115A 3 -3,-2.8 -3,-2.5 17,-0.1 2,-0.6 -0.867 51.6-146.0 -93.1 130.6 13.2 17.8 18.5 99 99 A K E -FG 94 114A 115 15,-1.6 15,-1.1 -2,-0.5 2,-0.5 -0.902 20.9-166.9 -93.1 115.6 15.3 15.9 16.0 100 100 A S E -FG 93 113A 7 -7,-2.4 -7,-1.9 -2,-0.6 2,-0.4 -0.904 11.5-178.0-114.4 127.6 13.4 12.8 14.9 101 101 A V E -FG 92 112A 40 11,-2.5 11,-2.4 -2,-0.5 2,-0.4 -0.966 3.9-170.8-120.9 133.2 14.8 9.9 13.0 102 102 A T E -FG 91 111A 27 -11,-2.4 -11,-2.1 -2,-0.4 2,-0.5 -0.993 11.5-172.0-122.5 131.4 12.7 7.0 11.9 103 103 A E E -FG 90 110A 64 7,-2.5 7,-2.6 -2,-0.4 2,-0.4 -0.953 15.6-156.6-136.9 123.6 14.5 4.0 10.5 104 104 A L E + G 0 109A 7 -15,-2.1 2,-0.2 -2,-0.5 5,-0.2 -0.770 17.4 166.5 -88.2 134.4 13.4 0.9 8.8 105 105 A N E > S- G 0 108A 100 3,-2.0 3,-1.7 -2,-0.4 2,-0.8 -0.797 70.4 -56.2-143.2 100.9 15.7 -2.2 8.9 106 106 A G T 3 S- 0 0 56 1,-0.3 19,-0.0 -2,-0.2 -2,-0.0 -0.499 123.0 -16.0 70.5-101.7 13.8 -5.3 7.8 107 107 A D T 3 S+ 0 0 93 -2,-0.8 19,-1.7 -3,-0.1 2,-0.5 0.169 120.3 95.2-115.2 12.8 10.9 -5.6 10.1 108 108 A I E < -GH 105 125A 63 -3,-1.7 -3,-2.0 17,-0.2 2,-0.6 -0.937 50.4-170.2-121.2 117.7 12.3 -3.1 12.7 109 109 A I E -GH 104 124A 11 15,-2.0 15,-3.6 -2,-0.5 2,-0.5 -0.948 8.6-166.9-109.1 122.1 11.5 0.5 12.8 110 110 A T E -GH 103 123A 34 -7,-2.6 -7,-2.5 -2,-0.6 2,-0.4 -0.952 3.7-170.7-113.1 122.3 13.6 2.4 15.2 111 111 A N E -GH 102 122A 21 11,-3.5 11,-3.4 -2,-0.5 2,-0.4 -0.956 3.2-175.2-117.6 138.7 12.6 5.9 16.1 112 112 A T E -GH 101 121A 37 -11,-2.4 -11,-2.5 -2,-0.4 2,-0.4 -0.990 4.2-176.5-137.5 120.6 14.7 8.3 18.0 113 113 A M E -GH 100 120A 24 7,-3.5 7,-2.0 -2,-0.4 2,-0.4 -0.938 7.6-167.4-114.1 137.8 13.7 11.8 19.2 114 114 A T E -GH 99 119A 26 -15,-1.1 -15,-1.6 -2,-0.4 2,-0.6 -0.994 10.4-167.1-128.5 124.4 16.2 14.0 21.0 115 115 A L E > S-GH 98 118A 42 3,-1.9 3,-3.2 -2,-0.4 2,-0.6 -0.973 70.5 -62.5-110.0 116.3 15.3 17.2 22.9 116 116 A G T 3 S- 0 0 60 -19,-0.6 -17,-0.1 -2,-0.6 -19,-0.0 -0.269 128.7 -5.0 35.4 -90.4 18.6 18.9 23.5 117 117 A D T 3 S+ 0 0 170 -2,-0.6 2,-0.5 -3,-0.1 -1,-0.3 0.516 112.6 95.2-103.8 -9.3 20.1 16.2 25.7 118 118 A I E < - 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