==== 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 3VG6 . COMPND 2 MOLECULE: FATTY ACID-BINDING PROTEIN, LIVER; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SHARMA,M.YOGAVEL,A.SHARMA . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7499.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 81.5 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 . 63 48.5 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 1.5 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 . 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 . 20 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 8.5 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 1 0 1 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 0 A G 0 0 79 0, 0.0 45,-2.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 103.4 7.3 2.8 -3.7 2 1 A S > + 0 0 57 43,-0.2 3,-1.1 1,-0.1 42,-0.2 -0.094 360.0 143.9-136.9 33.2 6.4 1.5 -0.2 3 2 A S T 3 S+ 0 0 42 1,-0.3 -1,-0.1 43,-0.1 87,-0.1 0.814 80.9 38.5 -44.1 -46.2 9.6 0.9 1.9 4 3 A F T 3 S+ 0 0 0 85,-0.1 -1,-0.3 -3,-0.1 38,-0.2 0.665 86.3 125.5 -84.1 -19.1 8.0 1.9 5.2 5 4 A S < + 0 0 34 -3,-1.1 2,-0.2 39,-0.1 38,-0.2 -0.055 41.4 67.6 -53.6 140.5 4.6 0.4 4.8 6 5 A G E S-A 42 0A 18 36,-2.5 36,-3.2 123,-0.1 2,-0.4 -0.811 78.0 -73.8 143.5 180.0 3.3 -1.9 7.4 7 6 A K E +A 41 0A 64 -2,-0.2 121,-2.6 34,-0.2 2,-0.3 -0.936 44.1 179.3-113.5 134.2 2.1 -2.3 11.0 8 7 A Y E -AB 40 127A 1 32,-2.9 32,-3.1 -2,-0.4 2,-0.4 -0.978 13.5-152.3-136.3 144.5 4.7 -2.2 13.8 9 8 A Q E -AB 39 126A 70 117,-2.8 117,-2.5 -2,-0.3 30,-0.2 -0.968 31.7 -97.7-121.4 140.6 4.4 -2.4 17.7 10 9 A L E + B 0 125A 4 28,-2.6 115,-0.3 -2,-0.4 3,-0.1 -0.219 32.9 178.2 -50.2 125.3 6.7 -0.9 20.4 11 10 A Q E - 0 0 95 113,-3.7 2,-0.3 1,-0.5 114,-0.2 0.858 67.1 -25.2 -91.5 -48.8 9.2 -3.3 21.8 12 11 A S E - B 0 124A 62 112,-1.3 112,-2.7 2,-0.0 -1,-0.5 -0.940 57.4-160.1-157.3 165.1 11.0 -1.0 24.2 13 12 A Q E - B 0 123A 42 -2,-0.3 2,-0.4 110,-0.2 110,-0.2 -0.984 8.9-142.1-153.1 151.2 11.6 2.8 24.7 14 13 A E E S+ B 0 122A 102 108,-2.8 108,-1.0 -2,-0.3 -2,-0.0 -0.944 76.5 2.9-118.0 139.9 14.0 5.0 26.6 15 14 A N S > S+ 0 0 82 -2,-0.4 4,-2.0 106,-0.2 5,-0.2 0.717 72.2 148.1 66.5 28.6 13.3 8.4 28.4 16 15 A F H > S+ 0 0 22 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.937 70.7 44.9 -53.9 -53.8 9.6 8.4 27.8 17 16 A E H > S+ 0 0 77 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.903 112.8 48.4 -65.4 -48.2 8.7 10.2 31.0 18 17 A A H > S+ 0 0 52 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.925 115.7 45.7 -53.6 -48.5 11.4 12.9 30.9 19 18 A F H X S+ 0 0 4 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.890 113.4 47.6 -66.8 -42.5 10.5 13.7 27.3 20 19 A M H X>S+ 0 0 6 -4,-2.5 5,-2.4 -5,-0.2 4,-0.7 0.819 111.7 51.6 -69.7 -30.4 6.7 13.8 27.8 21 20 A K H ><5S+ 0 0 148 -4,-2.1 3,-0.7 -5,-0.2 -2,-0.2 0.938 109.6 50.2 -67.7 -46.3 7.2 16.0 30.8 22 21 A A H 3<5S+ 0 0 57 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.731 110.9 48.1 -62.6 -30.2 9.4 18.4 28.8 23 22 A I H 3<5S- 0 0 39 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.550 118.4-103.3 -96.4 -9.2 6.9 18.7 25.9 24 23 A G T <<5 + 0 0 52 -4,-0.7 -3,-0.2 -3,-0.7 -2,-0.1 0.721 57.3 162.7 98.2 26.0 3.8 19.3 28.1 25 24 A L < - 0 0 14 -5,-2.4 -1,-0.3 -6,-0.1 5,-0.1 -0.604 51.4-102.4 -73.3 130.0 1.9 16.0 28.1 26 25 A P >> - 0 0 75 0, 0.0 4,-1.8 0, 0.0 3,-1.6 -0.361 29.2-126.4 -51.5 130.9 -0.6 15.9 30.9 27 26 A E H 3> S+ 0 0 87 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.741 107.2 60.9 -54.0 -30.9 0.9 13.7 33.7 28 27 A E H 3> S+ 0 0 166 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.780 107.9 44.5 -71.8 -24.8 -2.1 11.5 33.8 29 28 A L H <> S+ 0 0 74 -3,-1.6 4,-3.3 2,-0.2 -2,-0.2 0.832 109.8 56.7 -81.6 -35.2 -1.5 10.5 30.2 30 29 A I H X S+ 0 0 0 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.883 108.1 48.2 -57.5 -40.6 2.2 10.2 31.0 31 30 A Q H < S+ 0 0 88 -4,-2.1 4,-0.3 2,-0.2 -1,-0.2 0.876 117.7 39.9 -73.1 -39.7 1.3 7.6 33.7 32 31 A K H >< S+ 0 0 153 -4,-1.3 3,-1.0 1,-0.1 4,-0.3 0.977 116.4 49.9 -62.6 -60.0 -1.0 5.6 31.4 33 32 A G H >< S+ 0 0 16 -4,-3.3 3,-1.1 1,-0.2 -2,-0.2 0.643 88.3 83.1 -59.4 -22.8 1.1 5.8 28.3 34 33 A K T 3< S+ 0 0 59 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.739 100.9 29.9 -64.2 -32.2 4.5 4.7 29.8 35 34 A D T < S+ 0 0 114 -3,-1.0 2,-0.3 -4,-0.3 -1,-0.3 0.313 92.8 117.3-109.3 7.6 4.0 0.9 29.7 36 35 A I < - 0 0 52 -3,-1.1 2,-1.1 -4,-0.3 -3,-0.0 -0.588 58.0-147.3 -73.6 128.1 1.8 0.9 26.6 37 36 A K - 0 0 92 -2,-0.3 19,-0.1 -28,-0.0 -1,-0.1 -0.760 29.3-155.9 -95.8 86.7 3.3 -0.9 23.6 38 37 A G - 0 0 5 -2,-1.1 -28,-2.6 -5,-0.2 2,-0.5 -0.145 6.5-128.6 -65.2 155.2 1.7 1.3 21.0 39 38 A V E -AC 9 54A 28 15,-2.3 15,-3.1 -30,-0.2 2,-0.5 -0.912 15.7-162.7-110.5 131.6 1.0 0.3 17.4 40 39 A S E -AC 8 53A 24 -32,-3.1 -32,-2.9 -2,-0.5 2,-0.5 -0.960 1.2-166.2-112.7 127.1 2.1 2.3 14.3 41 40 A E E -AC 7 52A 82 11,-2.6 11,-2.2 -2,-0.5 2,-0.4 -0.965 9.9-170.2-111.8 127.6 0.6 1.7 10.9 42 41 A I E -AC 6 51A 19 -36,-3.2 -36,-2.5 -2,-0.5 2,-0.5 -0.970 12.7-171.3-123.6 132.3 2.4 3.3 8.0 43 42 A V E - C 0 50A 85 7,-3.0 7,-2.2 -2,-0.4 2,-0.5 -0.966 10.9-174.7-119.9 109.4 1.2 3.6 4.4 44 43 A Q E + C 0 49A 17 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.903 10.7 174.8-101.5 131.4 3.9 4.8 2.0 45 44 A N E > - C 0 48A 118 3,-3.1 3,-2.2 -2,-0.5 2,-0.5 -0.818 68.2 -63.4-133.8 93.0 3.0 5.5 -1.7 46 45 A G T 3 S- 0 0 33 -45,-2.6 -43,-0.1 -2,-0.3 -1,-0.0 -0.554 120.9 -15.2 64.7-116.2 6.1 7.0 -3.3 47 46 A K T 3 S+ 0 0 115 -2,-0.5 19,-2.1 -3,-0.1 2,-0.4 0.530 119.2 96.7 -90.8 -10.8 6.7 10.3 -1.5 48 47 A H E < -CD 45 65A 112 -3,-2.2 -3,-3.1 17,-0.2 2,-0.4 -0.697 54.0-175.0 -89.7 129.4 3.2 10.3 0.1 49 48 A F E -CD 44 64A 6 15,-2.6 15,-1.9 -2,-0.4 2,-0.4 -0.966 16.0-175.1-125.6 141.2 2.9 8.9 3.7 50 49 A K E -CD 43 63A 104 -7,-2.2 -7,-3.0 -2,-0.4 2,-0.4 -0.999 13.9-179.5-126.1 130.4 0.0 8.2 6.0 51 50 A F E -CD 42 62A 43 11,-3.0 11,-2.9 -2,-0.4 2,-0.5 -0.992 12.7-166.8-137.3 136.1 0.7 7.1 9.6 52 51 A T E -CD 41 61A 31 -11,-2.2 -11,-2.6 -2,-0.4 2,-0.5 -0.974 6.7-162.7-119.4 121.8 -1.6 6.2 12.4 53 52 A I E -CD 40 60A 42 7,-2.7 7,-2.6 -2,-0.5 2,-0.5 -0.918 5.6-167.5-105.8 124.7 -0.2 5.8 16.0 54 53 A T E +CD 39 59A 42 -15,-3.1 -15,-2.3 -2,-0.5 2,-0.3 -0.964 16.9 163.3-117.4 124.1 -2.3 4.0 18.6 55 54 A A E > S- D 0 58A 31 3,-2.4 3,-1.0 -2,-0.5 2,-0.4 -0.803 71.6 -47.8-138.2 91.3 -1.6 4.1 22.3 56 55 A G T 3 S- 0 0 52 -2,-0.3 -23,-0.0 1,-0.2 -19,-0.0 -0.713 120.2 -23.3 82.8-130.6 -4.6 3.0 24.3 57 56 A S T 3 S+ 0 0 118 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.2 0.553 117.2 102.6 -88.2 -11.8 -7.8 4.7 23.2 58 57 A K E < -D 55 0A 69 -3,-1.0 -3,-2.4 2,-0.0 2,-0.4 -0.631 49.8-178.7 -76.6 125.3 -5.7 7.6 21.8 59 58 A V E -D 54 0A 87 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.985 7.5-169.6-131.0 116.8 -5.3 7.5 18.0 60 59 A I E -D 53 0A 5 -7,-2.6 -7,-2.7 -2,-0.4 2,-0.5 -0.955 4.1-164.3-110.6 123.8 -3.3 10.0 16.0 61 60 A Q E +D 52 0A 127 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.907 14.8 173.3-107.4 126.9 -3.6 10.1 12.2 62 61 A N E -D 51 0A 11 -11,-2.9 -11,-3.0 -2,-0.5 2,-0.3 -0.928 11.6-176.4-131.4 153.4 -0.9 12.0 10.2 63 62 A E E +D 50 0A 117 8,-0.4 8,-0.4 -2,-0.3 2,-0.3 -0.983 8.3 164.0-144.6 153.9 0.0 12.5 6.6 64 63 A F E -D 49 0A 12 -15,-1.9 -15,-2.6 -2,-0.3 2,-0.5 -0.969 31.1-131.2-160.4 155.2 2.8 14.3 4.8 65 64 A T E > -D 48 0A 42 -2,-0.3 3,-2.0 -17,-0.2 19,-0.4 -0.982 40.1-111.8-109.4 126.1 4.5 14.5 1.4 66 65 A V T 3 S+ 0 0 11 -19,-2.1 19,-0.2 -2,-0.5 3,-0.1 -0.257 102.0 18.0 -54.2 138.4 8.3 14.3 1.5 67 66 A G T 3 S+ 0 0 38 17,-2.2 2,-0.3 1,-0.2 -1,-0.3 0.245 112.4 96.5 82.3 -12.4 10.0 17.6 0.6 68 67 A E S < S- 0 0 104 -3,-2.0 16,-0.7 16,-0.3 -1,-0.2 -0.731 84.2 -95.1-114.1 156.0 6.7 19.5 1.2 69 68 A E E +I 83 0B 142 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.465 50.4 172.3 -63.2 135.3 5.2 21.5 4.0 70 69 A C E -I 82 0B 12 12,-2.8 12,-1.9 -2,-0.2 2,-0.5 -0.851 33.4-121.6-135.2 171.6 2.9 19.3 6.1 71 70 A E E -I 81 0B 92 -8,-0.4 2,-0.5 -2,-0.3 -8,-0.4 -0.947 28.0-166.1-120.5 110.2 0.9 19.7 9.3 72 71 A L E -I 80 0B 11 8,-3.0 8,-2.7 -2,-0.5 2,-0.6 -0.844 14.0-142.9-102.9 125.0 1.8 17.1 12.0 73 72 A E E -I 79 0B 64 -2,-0.5 6,-0.3 6,-0.3 5,-0.1 -0.765 26.4-155.5 -80.4 120.0 -0.3 16.5 15.1 74 73 A T > - 0 0 24 4,-3.4 3,-1.0 -2,-0.6 -1,-0.0 -0.254 33.3 -84.6 -92.1 179.4 2.0 15.8 18.0 75 74 A M T 3 S+ 0 0 50 1,-0.3 -2,-0.0 2,-0.1 -51,-0.0 0.840 126.8 50.6 -50.9 -43.5 1.4 13.9 21.3 76 75 A T T 3 S- 0 0 52 -53,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.745 121.6-103.8 -66.7 -28.0 -0.1 17.0 23.1 77 76 A G S < S+ 0 0 35 -3,-1.0 -2,-0.1 1,-0.4 2,-0.1 0.110 76.4 141.3 115.4 -15.1 -2.5 17.6 20.2 78 77 A E - 0 0 82 -5,-0.1 -4,-3.4 1,-0.1 2,-0.5 -0.392 45.1-143.0 -64.4 131.2 -0.5 20.6 18.9 79 78 A K E -I 73 0B 124 -6,-0.3 2,-0.4 -2,-0.1 -6,-0.3 -0.869 19.5-166.8 -97.7 126.8 -0.4 20.7 15.2 80 79 A V E -I 72 0B 13 -8,-2.7 -8,-3.0 -2,-0.5 2,-0.5 -0.935 18.3-134.6-119.9 137.1 2.9 21.9 13.8 81 80 A K E +I 71 0B 128 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.808 48.9 132.4 -89.4 124.1 3.9 23.0 10.3 82 81 A T E -I 70 0B 23 -12,-1.9 -12,-2.8 -2,-0.5 2,-0.4 -0.910 52.4-107.1-156.1 177.4 7.1 21.4 9.1 83 82 A V E -I 69 0B 52 12,-0.3 2,-0.5 -2,-0.3 12,-0.5 -0.990 22.3-154.7-119.2 129.3 8.9 19.5 6.3 84 83 A V - 0 0 6 -16,-0.7 -17,-2.2 -2,-0.4 2,-0.3 -0.894 17.2-164.1 -99.2 132.1 9.7 15.8 6.6 85 84 A Q E -E 93 0A 99 8,-2.7 8,-3.0 -2,-0.5 2,-0.4 -0.912 16.4-131.0-116.7 148.3 12.7 14.6 4.4 86 85 A L E -E 92 0A 50 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.766 12.7-170.3 -86.6 136.5 13.9 11.3 3.3 87 86 A E S S- 0 0 110 4,-2.3 3,-0.2 1,-0.6 2,-0.1 -0.737 75.4 -29.7-122.2 79.9 17.6 10.5 3.8 88 87 A G S > S- 0 0 51 -2,-0.3 3,-1.1 1,-0.2 -1,-0.6 -0.199 95.2 -65.5 85.5 169.6 17.7 7.4 1.8 89 88 A D T 3 S+ 0 0 120 1,-0.2 -1,-0.2 -3,-0.1 -85,-0.1 0.737 131.3 44.0 -60.0 -27.9 14.8 4.9 1.3 90 89 A N T 3 S+ 0 0 67 -3,-0.2 15,-2.3 -87,-0.1 2,-0.4 0.087 97.5 75.4-117.7 17.2 14.7 3.9 4.9 91 90 A K E < - F 0 104A 54 -3,-1.1 -4,-2.3 13,-0.2 2,-0.5 -0.962 48.8-168.4-142.3 121.4 15.1 7.1 7.0 92 91 A L E -EF 86 103A 14 11,-2.7 11,-2.9 -2,-0.4 2,-0.4 -0.927 14.3-175.2-107.6 126.1 12.6 9.9 7.7 93 92 A V E +EF 85 102A 15 -8,-3.0 -8,-2.7 -2,-0.5 2,-0.3 -0.974 12.0 149.8-126.1 131.2 13.9 13.1 9.3 94 93 A T E - F 0 101A 12 7,-2.2 7,-2.5 -2,-0.4 2,-0.4 -0.963 26.5-146.5-147.7 168.4 12.1 16.2 10.6 95 94 A T E + F 0 100A 71 -12,-0.5 2,-0.3 -2,-0.3 -12,-0.3 -0.999 22.7 159.0-135.3 138.8 12.3 19.0 13.2 96 95 A F E > + F 0 99A 27 3,-2.0 3,-3.0 -2,-0.4 -14,-0.1 -0.948 69.7 3.0-156.1 144.7 9.5 20.7 15.1 97 96 A K T 3 S- 0 0 117 -2,-0.3 3,-0.1 1,-0.3 -17,-0.0 0.753 130.4 -60.0 48.3 32.0 9.4 22.7 18.4 98 97 A N T 3 S+ 0 0 142 1,-0.3 19,-0.5 18,-0.1 2,-0.5 0.592 109.0 130.0 73.5 13.2 13.2 22.2 18.5 99 98 A I E < -F 96 0A 10 -3,-3.0 -3,-2.0 17,-0.1 2,-0.6 -0.858 49.6-149.3 -96.8 128.5 12.7 18.4 18.6 100 99 A K E -FG 95 115A 104 15,-2.7 15,-2.5 -2,-0.5 2,-0.5 -0.917 15.4-168.8 -97.1 119.9 14.7 16.4 16.1 101 100 A S E -FG 94 114A 11 -7,-2.5 -7,-2.2 -2,-0.6 2,-0.5 -0.934 7.7-179.0-114.0 120.7 12.9 13.2 15.1 102 101 A V E -FG 93 113A 30 11,-2.8 11,-2.7 -2,-0.5 2,-0.5 -0.988 4.2-171.3-120.3 124.7 14.6 10.4 13.1 103 102 A T E -FG 92 112A 27 -11,-2.9 -11,-2.7 -2,-0.5 2,-0.5 -0.955 9.2-178.8-119.1 114.8 12.7 7.4 12.0 104 103 A E E -FG 91 111A 69 7,-3.3 7,-3.1 -2,-0.5 2,-0.5 -0.953 14.8-156.0-123.7 126.4 14.7 4.5 10.6 105 104 A L E + G 0 110A 6 -15,-2.3 2,-0.4 -2,-0.5 5,-0.2 -0.871 11.8 178.3 -99.1 128.1 13.5 1.2 9.3 106 105 A N E > - G 0 109A 91 3,-3.1 3,-1.8 -2,-0.5 2,-0.9 -0.868 65.6 -59.8-128.3 94.5 15.9 -1.7 9.2 107 106 A G T 3 S- 0 0 56 -2,-0.4 -2,-0.0 1,-0.3 3,-0.0 -0.584 123.0 -15.0 71.1-102.8 14.2 -4.8 7.9 108 107 A D T 3 S+ 0 0 89 -2,-0.9 19,-2.3 19,-0.1 2,-0.5 0.390 122.0 88.9-111.0 -0.2 11.4 -5.4 10.4 109 108 A I E < -GH 106 126A 63 -3,-1.8 -3,-3.1 17,-0.2 2,-0.5 -0.883 55.3-164.1-108.9 121.9 12.7 -3.0 13.1 110 109 A I E -GH 105 125A 11 15,-2.2 15,-3.1 -2,-0.5 2,-0.5 -0.901 5.0-162.9-102.0 130.9 11.8 0.7 13.2 111 110 A T E -GH 104 124A 33 -7,-3.1 -7,-3.3 -2,-0.5 2,-0.5 -0.962 4.9-170.2-113.0 125.9 13.9 2.9 15.4 112 111 A N E -GH 103 123A 27 11,-3.1 11,-3.0 -2,-0.5 2,-0.5 -0.972 3.2-176.1-119.8 122.7 12.5 6.3 16.3 113 112 A T E -GH 102 122A 36 -11,-2.7 -11,-2.8 -2,-0.5 2,-0.5 -0.977 4.0-177.7-122.2 120.0 14.7 8.8 18.0 114 113 A M E -GH 101 121A 30 7,-3.0 7,-3.5 -2,-0.5 2,-0.5 -0.981 8.3-171.1-113.3 122.0 13.4 12.2 19.2 115 114 A T E +GH 100 120A 46 -15,-2.5 -15,-2.7 -2,-0.5 2,-0.4 -0.967 13.6 173.3-118.3 129.7 15.9 14.6 20.8 116 115 A L E > S- H 0 119A 39 3,-2.0 3,-2.0 -2,-0.5 -17,-0.1 -0.982 70.9 -47.3-128.8 115.1 15.1 17.8 22.5 117 116 A G T 3 S- 0 0 64 -19,-0.5 -19,-0.0 -2,-0.4 0, 0.0 -0.361 124.9 -18.5 54.0-130.9 18.1 19.4 24.2 118 117 A D T 3 S+ 0 0 168 -3,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.595 115.1 103.1 -78.4 -11.9 20.0 16.6 26.1 119 118 A I E < - 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