==== 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 3VG3 . 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) . 7295.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 83.7 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 . 2 1.6 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 . 13 10.1 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,-0.7 0, 0.0 42,-0.2 0.000 360.0 360.0 360.0 6.1 -8.8 1.2 -0.6 2 2 A S T 3 + 0 0 41 1,-0.2 87,-0.1 43,-0.1 86,-0.0 0.803 360.0 38.9 -60.7 -36.2 -5.7 0.6 1.6 3 3 A F T 3 S+ 0 0 0 85,-0.1 -1,-0.2 2,-0.0 38,-0.2 0.636 86.0 122.0 -90.4 -19.1 -7.1 1.8 4.9 4 4 A S < + 0 0 36 -3,-0.7 2,-0.3 39,-0.1 38,-0.2 -0.117 41.8 74.6 -53.8 140.6 -10.7 0.4 4.6 5 5 A G E S-A 41 0A 15 36,-2.3 36,-2.7 2,-0.1 2,-0.4 -0.878 77.9 -75.5 148.3-176.8 -11.9 -2.0 7.2 6 6 A K E +A 40 0A 65 123,-0.3 121,-2.6 -2,-0.3 2,-0.3 -0.960 46.3 179.2-117.8 132.5 -13.2 -2.4 10.7 7 7 A Y E -AB 39 126A 1 32,-2.1 32,-2.8 -2,-0.4 2,-0.4 -0.990 13.8-152.7-138.0 143.1 -10.6 -2.3 13.5 8 8 A Q E -AB 38 125A 68 117,-2.9 117,-2.3 -2,-0.3 30,-0.2 -0.943 28.8-102.2-122.0 145.6 -10.8 -2.5 17.3 9 9 A L E + B 0 124A 3 28,-2.9 115,-0.3 -2,-0.4 3,-0.1 -0.310 32.0 177.2 -61.7 135.3 -8.6 -1.0 20.0 10 10 A Q E - 0 0 92 113,-3.7 2,-0.3 1,-0.5 114,-0.2 0.796 65.0 -21.8-103.3 -50.4 -6.1 -3.4 21.6 11 11 A S E - B 0 123A 65 112,-1.2 112,-2.6 2,-0.0 -1,-0.5 -0.954 56.9-162.5-157.0 163.8 -4.3 -1.1 24.0 12 12 A Q E - B 0 122A 45 -2,-0.3 2,-0.4 110,-0.2 110,-0.2 -0.989 11.8-136.2-154.8 151.5 -3.5 2.6 24.5 13 13 A E E S- B 0 121A 103 108,-2.3 108,-0.8 -2,-0.3 -2,-0.0 -0.947 77.7 -2.7-115.4 131.9 -1.0 4.9 26.4 14 14 A N S > S+ 0 0 89 -2,-0.4 4,-2.0 106,-0.2 5,-0.2 0.769 70.8 150.6 69.9 35.3 -1.8 8.1 28.3 15 15 A F H > S+ 0 0 24 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.883 70.4 48.8 -61.4 -43.1 -5.5 8.3 27.5 16 16 A E H > S+ 0 0 82 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.877 112.3 44.9 -75.1 -43.1 -6.4 10.1 30.8 17 17 A A H >> S+ 0 0 52 2,-0.2 4,-2.3 1,-0.2 3,-0.6 0.976 116.0 47.5 -57.1 -59.5 -3.7 12.9 30.6 18 18 A F H 3X S+ 0 0 0 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.869 110.9 51.1 -51.0 -44.3 -4.4 13.6 27.0 19 19 A M H 3<>S+ 0 0 12 -4,-2.0 5,-2.8 -5,-0.2 -1,-0.2 0.795 110.4 47.9 -74.1 -27.4 -8.1 13.7 27.4 20 20 A K H X<5S+ 0 0 62 -4,-1.3 3,-1.3 -3,-0.6 -1,-0.2 0.915 108.9 54.0 -74.4 -44.8 -8.0 16.2 30.3 21 21 A A H 3<5S+ 0 0 58 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.705 109.4 48.8 -59.9 -25.0 -5.6 18.5 28.5 22 22 A I T 3<5S- 0 0 33 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.440 121.3-107.8 -97.8 -2.5 -8.0 18.6 25.5 23 23 A G T < 5 + 0 0 50 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.860 56.4 163.4 82.8 38.7 -11.0 19.4 27.8 24 24 A L < - 0 0 24 -5,-2.8 -1,-0.2 1,-0.1 5,-0.1 -0.747 50.5-103.0 -82.4 131.8 -13.0 16.2 27.8 25 25 A P >> - 0 0 64 0, 0.0 4,-1.6 0, 0.0 3,-0.9 -0.347 27.4-127.8 -49.0 134.0 -15.5 16.1 30.7 26 26 A E H 3> S+ 0 0 114 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.745 107.8 65.7 -62.9 -23.3 -13.9 13.7 33.3 27 27 A E H 3> S+ 0 0 162 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.889 105.9 40.6 -64.4 -42.3 -17.2 11.8 33.3 28 28 A L H <> S+ 0 0 77 -3,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.810 111.3 60.9 -70.0 -31.2 -16.6 10.8 29.6 29 29 A I H X S+ 0 0 2 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.856 108.0 41.7 -65.8 -38.3 -12.9 10.2 30.6 30 30 A Q H < S+ 0 0 84 -4,-2.0 4,-0.4 2,-0.2 -1,-0.2 0.884 116.7 46.8 -78.7 -41.5 -13.8 7.6 33.2 31 31 A K H < S+ 0 0 68 -4,-1.6 3,-0.3 -5,-0.2 -2,-0.2 0.854 117.9 46.0 -60.4 -34.7 -16.4 5.8 31.0 32 32 A G H >< S+ 0 0 14 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.697 87.0 83.9 -88.2 -22.4 -14.0 5.9 28.1 33 33 A K T 3< S+ 0 0 65 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.719 102.7 29.2 -60.7 -30.5 -10.6 4.7 29.5 34 34 A D T 3 S+ 0 0 109 -4,-0.4 -1,-0.3 -3,-0.3 2,-0.2 0.348 90.0 117.4-114.0 5.2 -11.2 1.0 29.3 35 35 A I < - 0 0 51 -3,-0.9 2,-1.0 -4,-0.2 -3,-0.0 -0.517 59.8-142.4 -68.8 135.5 -13.5 0.9 26.2 36 36 A K - 0 0 91 -2,-0.2 19,-0.1 -28,-0.0 -1,-0.1 -0.816 30.4-151.6-101.0 90.4 -12.1 -0.9 23.3 37 37 A G - 0 0 5 -2,-1.0 -28,-2.9 -5,-0.2 2,-0.4 -0.189 5.6-134.0 -67.6 153.9 -13.4 1.3 20.6 38 38 A V E -AC 8 53A 33 15,-2.1 15,-3.5 -30,-0.2 2,-0.5 -0.914 15.1-166.0-107.4 131.3 -14.2 0.4 17.0 39 39 A S E -AC 7 52A 22 -32,-2.8 -32,-2.1 -2,-0.4 2,-0.5 -0.973 2.2-162.8-113.8 130.3 -13.1 2.4 14.0 40 40 A E E -AC 6 51A 72 11,-3.2 11,-2.4 -2,-0.5 2,-0.4 -0.960 9.7-171.1-110.4 129.4 -14.6 1.9 10.6 41 41 A I E -AC 5 50A 18 -36,-2.7 -36,-2.3 -2,-0.5 2,-0.5 -0.976 13.5-175.0-120.9 127.8 -12.7 3.3 7.6 42 42 A V E - C 0 49A 88 7,-2.5 7,-2.1 -2,-0.4 2,-0.4 -0.966 12.3-175.0-114.5 110.4 -13.9 3.5 4.0 43 43 A Q E + C 0 48A 19 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.860 10.8 176.0 -94.5 138.2 -11.1 4.8 1.7 44 44 A N E > - C 0 47A 124 3,-2.6 3,-2.2 -2,-0.4 2,-0.4 -0.794 67.2 -64.4-137.7 93.4 -11.9 5.5 -1.9 45 45 A G T 3 S- 0 0 45 1,-0.3 -43,-0.1 -2,-0.3 -1,-0.1 -0.524 121.3 -11.1 65.0-115.4 -8.7 7.0 -3.5 46 46 A K T 3 S+ 0 0 96 -2,-0.4 19,-2.3 -3,-0.1 2,-0.5 0.548 118.8 93.8 -91.2 -11.2 -8.3 10.3 -1.7 47 47 A H E < -CD 44 64A 109 -3,-2.2 -3,-2.6 17,-0.2 2,-0.4 -0.736 54.8-172.5 -94.1 128.0 -11.7 10.3 -0.0 48 48 A F E -CD 43 63A 6 15,-2.9 15,-1.7 -2,-0.5 2,-0.4 -0.929 14.0-174.0-119.1 139.3 -12.0 8.9 3.5 49 49 A K E +CD 42 62A 116 -7,-2.1 -7,-2.5 -2,-0.4 2,-0.4 -0.998 14.5 178.4-119.2 131.4 -15.0 8.2 5.7 50 50 A F E -CD 41 61A 40 11,-2.9 11,-3.3 -2,-0.4 2,-0.5 -0.980 14.3-167.0-138.1 135.3 -14.3 7.1 9.2 51 51 A T E -CD 40 60A 28 -11,-2.4 -11,-3.2 -2,-0.4 2,-0.5 -0.966 6.2-164.3-112.4 128.1 -16.6 6.2 12.1 52 52 A I E -CD 39 59A 48 7,-2.8 7,-2.8 -2,-0.5 2,-0.5 -0.970 5.7-168.4-112.2 120.5 -15.2 5.9 15.6 53 53 A T E +CD 38 58A 44 -15,-3.5 -15,-2.1 -2,-0.5 2,-0.4 -0.954 15.2 165.0-113.7 118.2 -17.5 4.2 18.2 54 54 A A E > - D 0 57A 39 3,-2.9 3,-1.7 -2,-0.5 2,-0.5 -0.837 69.1 -58.5-132.9 92.8 -16.7 4.3 21.9 55 55 A G T 3 S- 0 0 56 -2,-0.4 -23,-0.0 1,-0.3 -19,-0.0 -0.617 120.8 -16.4 79.0-117.6 -19.6 3.3 24.0 56 56 A S T 3 S+ 0 0 127 -2,-0.5 2,-0.7 -3,-0.1 -1,-0.3 0.518 116.9 99.4 -94.6 -10.7 -22.5 5.6 23.2 57 57 A K E < +D 54 0A 64 -3,-1.7 -3,-2.9 2,-0.0 2,-0.5 -0.693 49.2 179.5 -81.3 116.1 -20.2 8.1 21.5 58 58 A V E -D 53 0A 83 -2,-0.7 2,-0.5 -5,-0.2 -5,-0.2 -0.990 3.7-173.5-116.3 118.2 -20.3 7.7 17.7 59 59 A I E -D 52 0A 20 -7,-2.8 -7,-2.8 -2,-0.5 2,-0.5 -0.962 3.7-168.3-118.9 114.0 -18.1 10.2 15.9 60 60 A Q E +D 51 0A 128 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.876 11.3 170.4-108.7 127.7 -18.3 10.2 12.2 61 61 A N E -D 50 0A 15 -11,-3.3 -11,-2.9 -2,-0.5 2,-0.3 -0.882 14.6-175.7-131.5 163.6 -15.9 12.0 9.9 62 62 A E E +D 49 0A 128 8,-0.4 8,-0.3 -2,-0.3 2,-0.3 -0.953 11.0 164.9-149.9 157.3 -14.9 12.4 6.3 63 63 A F E -D 48 0A 14 -15,-1.7 -15,-2.9 -2,-0.3 2,-0.5 -0.942 32.9-126.3-165.7 153.4 -12.1 14.2 4.5 64 64 A T E > -D 47 0A 41 -2,-0.3 3,-1.7 -17,-0.2 19,-0.5 -0.961 41.2-110.4-102.2 129.3 -10.4 14.5 1.2 65 65 A V T 3 S+ 0 0 11 -19,-2.3 19,-0.2 -2,-0.5 3,-0.1 -0.305 103.1 15.6 -53.0 137.5 -6.6 14.1 1.5 66 66 A G T 3 S+ 0 0 32 17,-3.4 2,-0.3 1,-0.2 -1,-0.2 0.297 108.5 101.4 78.4 -12.5 -4.9 17.5 0.7 67 67 A E S < S- 0 0 104 -3,-1.7 16,-0.7 16,-0.3 2,-0.2 -0.733 83.7 -99.5-104.8 154.6 -8.1 19.5 1.0 68 68 A E E +I 82 0B 139 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.537 52.8 175.4 -63.9 131.4 -9.3 21.6 3.9 69 69 A C E -I 81 0B 12 12,-3.3 12,-2.2 -2,-0.2 2,-0.5 -0.843 32.0-118.3-134.1 171.2 -11.8 19.5 5.9 70 70 A E E -I 80 0B 91 -8,-0.3 2,-0.5 -2,-0.3 -8,-0.4 -0.971 29.3-163.1-116.2 120.1 -13.8 19.9 9.1 71 71 A L E -I 79 0B 12 8,-3.4 8,-2.8 -2,-0.5 2,-0.6 -0.913 14.5-145.6-112.7 124.1 -13.0 17.3 11.8 72 72 A E E -I 78 0B 55 -2,-0.5 6,-0.2 6,-0.3 5,-0.1 -0.758 31.4-164.5 -79.6 122.1 -15.2 16.6 14.8 73 73 A T > - 0 0 16 4,-2.6 3,-1.6 -2,-0.6 -1,-0.0 -0.312 37.7 -70.5-103.7-178.4 -12.8 15.8 17.6 74 74 A M T 3 S+ 0 0 33 1,-0.3 -2,-0.0 2,-0.1 -51,-0.0 0.803 129.0 44.0 -35.1 -48.7 -13.0 14.1 21.0 75 75 A T T 3 S- 0 0 53 -53,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.621 118.9-100.3 -81.3 -17.3 -15.0 17.0 22.6 76 76 A G S < S+ 0 0 32 -3,-1.6 -2,-0.1 1,-0.4 2,-0.1 0.014 79.4 139.6 108.4 -23.0 -17.5 17.6 19.9 77 77 A E - 0 0 89 -5,-0.1 -4,-2.6 1,-0.1 2,-0.6 -0.336 46.4-143.6 -57.6 129.1 -15.4 20.6 18.7 78 78 A K E -I 72 0B 123 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.3 -0.883 19.5-168.9-101.8 121.1 -15.2 20.8 14.9 79 79 A V E -I 71 0B 12 -8,-2.8 -8,-3.4 -2,-0.6 2,-0.5 -0.892 19.9-131.4-118.8 136.8 -11.9 22.0 13.6 80 80 A K E +I 70 0B 128 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.753 50.9 128.4 -87.0 126.8 -10.8 23.0 10.0 81 81 A T E -I 69 0B 21 -12,-2.2 -12,-3.3 -2,-0.5 2,-0.4 -0.908 51.7-104.4-162.9 179.0 -7.6 21.3 9.0 82 82 A V E -I 68 0B 49 12,-0.3 2,-0.5 -2,-0.3 12,-0.5 -0.970 19.6-151.1-124.4 138.0 -5.9 19.3 6.2 83 83 A V - 0 0 7 -16,-0.7 -17,-3.4 -19,-0.5 2,-0.4 -0.920 17.4-165.8-105.9 136.6 -5.2 15.5 6.2 84 84 A Q E -E 92 0A 96 8,-2.5 8,-3.2 -2,-0.5 2,-0.4 -0.964 18.2-135.0-123.0 140.6 -2.2 14.3 4.2 85 85 A L E -E 91 0A 49 -2,-0.4 2,-0.4 6,-0.2 6,-0.2 -0.784 10.6-168.0 -79.4 130.0 -1.1 11.0 3.1 86 86 A E S S- 0 0 113 4,-1.9 3,-0.2 1,-0.6 5,-0.1 -0.709 76.9 -30.6-112.8 75.6 2.6 10.4 3.6 87 87 A G S > S- 0 0 49 -2,-0.4 3,-1.8 1,-0.1 -1,-0.6 -0.013 95.8 -64.6 83.9 159.9 2.7 7.3 1.4 88 88 A D T 3 S+ 0 0 124 1,-0.3 -1,-0.1 -3,-0.1 -85,-0.1 0.665 130.9 45.6 -48.6 -26.5 -0.2 4.8 1.1 89 89 A N T 3 S+ 0 0 74 -3,-0.2 15,-2.3 1,-0.1 2,-0.4 0.140 98.2 73.6-117.3 12.4 -0.2 3.8 4.7 90 90 A K E < - F 0 103A 58 -3,-1.8 -4,-1.9 13,-0.2 2,-0.5 -0.985 49.0-168.9-139.8 124.5 0.1 6.9 6.7 91 91 A L E -EF 85 102A 13 11,-2.7 11,-3.1 -2,-0.4 2,-0.4 -0.961 15.6-175.1-108.4 127.2 -2.4 9.7 7.5 92 92 A V E +EF 84 101A 13 -8,-3.2 -8,-2.5 -2,-0.5 2,-0.3 -0.980 12.1 149.1-126.3 134.9 -1.0 12.9 9.1 93 93 A T E - F 0 100A 12 7,-2.1 7,-2.8 -2,-0.4 2,-0.4 -0.970 30.0-142.3-152.5 165.4 -2.8 16.0 10.4 94 94 A T E + F 0 99A 74 -12,-0.5 2,-0.4 -2,-0.3 -12,-0.3 -0.974 23.6 167.0-133.6 118.0 -2.5 18.7 13.1 95 95 A F E > S- F 0 98A 15 3,-1.9 3,-2.7 -2,-0.4 -14,-0.1 -0.999 70.5 -6.1-130.6 142.3 -5.5 20.2 14.9 96 96 A K T 3 S- 0 0 115 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.792 129.9 -56.8 47.9 36.8 -5.5 22.4 18.0 97 97 A N T 3 S+ 0 0 139 1,-0.3 19,-0.5 18,-0.1 2,-0.5 0.469 111.0 125.4 73.1 6.5 -1.7 21.9 18.3 98 98 A I E < -FG 95 115A 4 -3,-2.7 -3,-1.9 17,-0.2 2,-0.7 -0.824 53.6-146.7 -89.9 129.3 -2.1 18.1 18.4 99 99 A K E -FG 94 114A 99 15,-2.2 15,-2.2 -2,-0.5 2,-0.5 -0.910 16.1-163.5 -92.7 114.9 -0.1 16.2 15.8 100 100 A S E -FG 93 113A 7 -7,-2.8 -7,-2.1 -2,-0.7 2,-0.5 -0.895 8.9-177.1-101.3 123.9 -2.1 13.0 14.8 101 101 A V E -FG 92 112A 30 11,-2.9 11,-2.8 -2,-0.5 2,-0.5 -0.983 3.0-173.1-120.7 120.0 -0.3 10.2 12.9 102 102 A T E -FG 91 111A 27 -11,-3.1 -11,-2.7 -2,-0.5 2,-0.5 -0.951 9.5-178.1-113.6 114.3 -2.4 7.2 11.8 103 103 A E E -FG 90 110A 68 7,-3.3 7,-2.5 -2,-0.5 2,-0.5 -0.945 14.7-154.5-120.6 124.2 -0.3 4.3 10.3 104 104 A L E + G 0 109A 7 -15,-2.3 2,-0.4 -2,-0.5 5,-0.2 -0.848 12.2 178.8 -93.5 127.1 -1.6 1.0 8.9 105 105 A N E > - G 0 108A 93 3,-3.2 3,-2.2 -2,-0.5 2,-1.2 -0.904 65.5 -63.2-124.2 98.4 0.8 -1.9 9.0 106 106 A G T 3 S- 0 0 55 -2,-0.4 -2,-0.0 1,-0.3 3,-0.0 -0.451 122.9 -11.8 65.2 -94.7 -1.0 -5.0 7.5 107 107 A D T 3 S+ 0 0 95 -2,-1.2 19,-2.2 19,-0.1 2,-0.5 0.336 121.7 88.6-117.1 4.0 -3.9 -5.5 10.0 108 108 A I E < -GH 105 125A 59 -3,-2.2 -3,-3.2 17,-0.2 2,-0.5 -0.925 53.8-165.1-118.0 120.8 -2.6 -3.1 12.6 109 109 A I E -GH 104 124A 11 15,-2.2 15,-3.0 -2,-0.5 2,-0.5 -0.925 5.3-168.0-104.3 122.2 -3.4 0.6 12.9 110 110 A T E -GH 103 123A 31 -7,-2.5 -7,-3.3 -2,-0.5 2,-0.5 -0.945 3.6-168.8-108.2 130.3 -1.2 2.6 15.3 111 111 A N E -GH 102 122A 23 11,-2.8 11,-2.5 -2,-0.5 2,-0.5 -0.981 1.5-170.9-123.1 120.7 -2.4 6.1 16.0 112 112 A T E -GH 101 121A 37 -11,-2.8 -11,-2.9 -2,-0.5 2,-0.5 -0.968 2.3-174.4-116.1 123.6 -0.2 8.5 17.8 113 113 A M E -GH 100 120A 25 7,-3.0 7,-3.5 -2,-0.5 2,-0.5 -0.978 4.9-170.0-111.0 126.3 -1.4 11.9 19.0 114 114 A T E +GH 99 119A 48 -15,-2.2 -15,-2.2 -2,-0.5 2,-0.5 -0.966 14.3 176.0-120.8 124.8 1.0 14.4 20.5 115 115 A L E > S-GH 98 118A 40 3,-2.0 3,-2.6 -2,-0.5 2,-0.2 -0.975 72.1 -56.2-118.5 109.5 0.1 17.6 22.4 116 116 A G T 3 S- 0 0 64 -19,-0.5 -19,-0.0 -2,-0.5 0, 0.0 -0.366 125.7 -10.9 53.3-120.4 3.3 19.2 23.7 117 117 A D T 3 S+ 0 0 168 -2,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.540 115.0 104.6 -81.2 -9.2 5.1 16.6 25.8 118 118 A I E < - 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