==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 15-MAY-07 2PY1 . COMPND 2 MOLECULE: FATTY ACID-BINDING PROTEIN, LIVER; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.LONG,D.YANG . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9887.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 65.1 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 . 41 31.8 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 . 20 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.0 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 . 2 0 1 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 G 0 0 117 0, 0.0 2,-0.2 0, 0.0 89,-0.0 0.000 360.0 360.0 360.0 130.5 -9.2 -21.0 -7.4 2 2 A S + 0 0 128 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.688 360.0 148.5-156.7 95.2 -11.9 -18.4 -7.6 3 3 A M - 0 0 105 -2,-0.2 2,-0.8 2,-0.0 0, 0.0 -0.813 47.2-114.6-126.3 166.5 -11.9 -15.4 -5.2 4 4 A S + 0 0 101 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.839 31.7 170.6-106.1 95.7 -13.0 -11.8 -5.3 5 5 A F + 0 0 51 -2,-0.8 2,-0.4 1,-0.1 -1,-0.1 -0.124 54.9 92.3 -94.3 35.6 -9.9 -9.7 -4.9 6 6 A S + 0 0 61 38,-0.1 2,-0.2 44,-0.0 38,-0.2 -0.851 52.9 114.6-134.4 97.0 -11.8 -6.5 -5.7 7 7 A G - 0 0 17 -2,-0.4 36,-1.2 36,-0.4 2,-0.4 -0.697 54.6-104.5-142.4-166.7 -13.2 -4.7 -2.8 8 8 A K - 0 0 116 -2,-0.2 2,-0.4 34,-0.2 121,-0.3 -0.991 25.7-175.0-134.7 141.3 -13.0 -1.4 -0.8 9 9 A Y - 0 0 31 32,-0.4 32,-0.6 -2,-0.4 2,-0.4 -1.000 12.3-148.7-139.6 138.7 -11.5 -0.6 2.5 10 10 A Q E -A 127 0A 95 117,-0.9 117,-0.6 -2,-0.4 30,-0.2 -0.892 34.3 -99.6-109.6 136.0 -11.4 2.5 4.7 11 11 A L E +A 126 0A 45 -2,-0.4 115,-0.2 28,-0.3 3,-0.1 -0.135 46.5 165.3 -49.0 143.2 -8.5 3.4 6.9 12 12 A Q E + 0 0 104 113,-1.2 2,-0.3 1,-0.4 114,-0.2 0.583 55.7 1.7-124.2 -75.0 -9.2 2.5 10.6 13 13 A S E -A 125 0A 51 112,-1.5 112,-2.0 2,-0.0 -1,-0.4 -0.917 59.2-176.3-124.8 150.8 -6.2 2.5 12.8 14 14 A Q E -A 124 0A 92 -2,-0.3 2,-0.5 110,-0.2 3,-0.2 -0.980 18.5-136.5-145.0 153.9 -2.5 3.4 12.2 15 15 A E S S- 0 0 104 108,-1.0 -2,-0.0 -2,-0.3 0, 0.0 -0.962 80.0 -20.2-117.7 124.6 0.7 3.4 14.2 16 16 A N S > S+ 0 0 112 -2,-0.5 4,-0.6 3,-0.1 -1,-0.2 0.942 71.7 171.6 42.8 74.8 3.2 6.3 13.9 17 17 A F H >> S+ 0 0 52 -3,-0.2 3,-0.9 2,-0.2 4,-0.6 0.912 75.7 48.9 -77.4 -46.5 1.9 7.6 10.7 18 18 A E H >> S+ 0 0 96 1,-0.3 4,-2.4 2,-0.2 3,-0.6 0.745 99.5 70.9 -64.5 -23.8 3.9 10.8 10.7 19 19 A A H 3> S+ 0 0 12 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.886 93.7 53.9 -59.4 -40.4 6.9 8.6 11.4 20 20 A F H S+ 0 0 50 -4,-0.6 5,-2.6 -3,-0.6 4,-1.9 0.846 108.8 50.9 -81.7 -38.0 6.8 10.9 6.7 22 22 A K H <5S+ 0 0 157 -4,-2.4 -2,-0.2 3,-0.3 -1,-0.2 0.783 104.1 60.8 -69.1 -27.8 9.8 11.8 8.9 23 23 A A H <5S+ 0 0 31 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.855 113.6 35.0 -66.5 -36.1 11.6 8.8 7.5 24 24 A I H <5S- 0 0 81 -4,-0.7 -2,-0.2 -3,-0.2 -1,-0.2 0.701 125.3-104.2 -88.5 -23.8 11.3 10.2 4.0 25 25 A G T <5 + 0 0 56 -4,-1.9 -3,-0.3 1,-0.2 -2,-0.1 0.851 59.9 163.2 99.1 52.2 11.7 13.8 5.4 26 26 A L < - 0 0 50 -5,-2.6 -1,-0.2 -8,-0.2 -5,-0.1 -0.827 31.5-126.7-105.0 142.0 8.2 15.2 5.2 27 27 A P > - 0 0 64 0, 0.0 4,-1.6 0, 0.0 5,-0.1 -0.075 28.9-103.0 -75.0-180.0 7.2 18.3 7.1 28 28 A E H > S+ 0 0 134 2,-0.2 4,-3.7 1,-0.2 5,-0.2 0.726 117.4 66.2 -76.5 -23.2 4.2 18.6 9.5 29 29 A E H > S+ 0 0 144 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.930 108.1 36.8 -62.8 -48.2 2.3 20.4 6.7 30 30 A L H > S+ 0 0 83 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.863 119.9 49.5 -71.8 -37.6 2.2 17.3 4.6 31 31 A I H X S+ 0 0 18 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.893 113.5 45.7 -67.3 -41.4 1.8 15.1 7.6 32 32 A Q H < S+ 0 0 137 -4,-3.7 4,-0.4 2,-0.2 -1,-0.2 0.768 115.0 49.6 -71.7 -26.8 -1.0 17.3 8.9 33 33 A K H >< S+ 0 0 138 -4,-1.4 3,-1.0 -5,-0.2 4,-0.4 0.945 112.1 44.7 -75.7 -52.2 -2.5 17.3 5.4 34 34 A G H >< S+ 0 0 36 -4,-3.2 3,-1.3 1,-0.3 -2,-0.2 0.858 109.7 56.8 -59.5 -37.5 -2.4 13.5 4.9 35 35 A K T 3< S+ 0 0 137 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.740 105.0 53.0 -65.6 -23.1 -3.8 13.0 8.4 36 36 A D T < S+ 0 0 128 -3,-1.0 2,-0.4 -4,-0.4 -1,-0.3 0.540 103.9 71.1 -87.3 -9.4 -6.7 15.2 7.3 37 37 A I S < S- 0 0 78 -3,-1.3 2,-0.3 -4,-0.4 -4,-0.0 -0.921 87.2-121.8-112.6 134.4 -7.1 12.9 4.3 38 38 A K - 0 0 115 -2,-0.4 2,-1.2 1,-0.1 19,-0.2 -0.540 20.7-131.6 -74.6 134.8 -8.4 9.3 4.6 39 39 A G + 0 0 31 -2,-0.3 2,-0.5 -4,-0.1 -28,-0.3 -0.741 37.3 167.7 -91.8 93.5 -6.1 6.7 3.3 40 40 A V - 0 0 23 -2,-1.2 2,-0.5 15,-0.2 15,-0.4 -0.928 15.1-167.8-111.2 128.9 -8.2 4.4 1.2 41 41 A S - 0 0 54 -32,-0.6 -32,-0.4 -2,-0.5 2,-0.3 -0.969 7.6-153.3-120.5 120.4 -6.7 1.9 -1.2 42 42 A E - 0 0 86 -2,-0.5 11,-0.8 11,-0.3 2,-0.5 -0.719 5.6-151.1 -93.3 140.6 -8.7 0.2 -3.8 43 43 A I B -F 52 0B 56 -36,-1.2 2,-0.4 -2,-0.3 -36,-0.4 -0.953 9.5-167.4-115.4 127.1 -7.8 -3.3 -5.1 44 44 A V - 0 0 37 7,-2.4 2,-0.4 -2,-0.5 7,-0.2 -0.936 4.2-173.0-116.2 136.2 -8.7 -4.3 -8.6 45 45 A Q + 0 0 55 -2,-0.4 5,-0.2 5,-0.3 2,-0.2 -0.969 13.2 170.6-130.0 144.5 -8.4 -7.9 -9.9 46 46 A N B > S-H 49 0C 95 3,-1.1 2,-3.1 -2,-0.4 3,-1.1 -0.631 72.4 -60.9-154.8 87.2 -8.9 -9.4 -13.4 47 47 A G T 3 S- 0 0 78 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 -0.367 121.8 -24.7 71.8 -65.7 -7.9 -13.0 -13.8 48 48 A K T 3 S+ 0 0 143 -2,-3.1 19,-0.4 1,-0.2 -1,-0.3 0.446 121.6 83.7-142.2 -47.0 -4.4 -12.4 -12.8 49 49 A H B < -H 46 0C 51 -3,-1.1 -3,-1.1 17,-0.2 2,-0.4 -0.515 63.2-158.2 -71.1 130.4 -3.5 -8.8 -13.5 50 50 A F E - G 0 65B 38 15,-2.5 15,-2.0 -2,-0.3 2,-0.4 -0.936 7.6-139.0-116.1 134.9 -4.7 -6.5 -10.7 51 51 A K E - G 0 64B 87 -2,-0.4 -7,-2.4 -7,-0.2 2,-0.3 -0.741 19.1-158.5 -92.8 137.2 -5.3 -2.7 -11.0 52 52 A F E -FG 43 63B 108 11,-1.8 11,-0.8 -2,-0.4 2,-0.4 -0.782 3.1-156.1-114.3 158.5 -4.2 -0.4 -8.2 53 53 A T - 0 0 27 -11,-0.8 2,-0.5 -2,-0.3 -11,-0.3 -0.994 3.2-157.8-136.9 141.7 -5.2 3.1 -7.2 54 54 A I - 0 0 62 7,-0.4 2,-0.8 -2,-0.4 7,-0.2 -0.970 2.8-170.3-123.6 116.3 -3.5 5.8 -5.3 55 55 A T + 0 0 48 -2,-0.5 2,-2.1 -15,-0.4 3,-0.3 -0.599 16.5 165.2-104.2 69.1 -5.5 8.5 -3.6 56 56 A A S S- 0 0 56 -2,-0.8 3,-0.3 3,-0.6 -1,-0.1 -0.350 86.6 -32.3 -81.6 56.7 -2.8 10.9 -2.7 57 57 A G S S- 0 0 36 -2,-2.1 2,-2.4 -19,-0.2 -1,-0.3 0.909 118.2 -47.8 92.9 63.5 -5.4 13.6 -2.0 58 58 A S S S+ 0 0 106 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 -0.389 110.3 115.2 79.2 -61.4 -8.2 13.0 -4.4 59 59 A K - 0 0 123 -2,-2.4 -3,-0.6 -3,-0.3 2,-0.3 -0.033 54.5-154.1 -40.4 139.6 -5.8 12.6 -7.3 60 60 A V - 0 0 89 -5,-0.2 2,-0.4 -3,-0.1 -5,-0.2 -0.899 6.9-148.0-123.6 152.7 -5.9 9.1 -8.7 61 61 A I - 0 0 65 -2,-0.3 2,-0.6 -7,-0.2 -7,-0.4 -0.981 6.9-147.8-124.5 132.3 -3.3 7.1 -10.6 62 62 A Q + 0 0 148 -2,-0.4 2,-0.3 -9,-0.1 -9,-0.1 -0.886 35.7 141.7-103.0 118.7 -4.1 4.5 -13.2 63 63 A N E -G 52 0B 79 -11,-0.8 -11,-1.8 -2,-0.6 2,-0.4 -0.980 34.8-144.6-155.7 143.7 -1.6 1.6 -13.4 64 64 A E E -G 51 0B 129 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.919 15.6-171.5-115.1 138.4 -1.9 -2.2 -14.0 65 65 A F E -G 50 0B 27 -15,-2.0 -15,-2.5 -2,-0.4 2,-0.4 -0.960 9.8-149.5-130.0 146.9 0.3 -4.8 -12.4 66 66 A T > - 0 0 42 -2,-0.3 3,-0.6 -17,-0.2 19,-0.3 -0.938 16.9-128.1-118.6 138.4 0.7 -8.5 -13.0 67 67 A V T 3 S+ 0 0 34 -19,-0.4 19,-0.1 -2,-0.4 3,-0.1 -0.463 90.8 33.2 -80.8 154.4 1.6 -11.1 -10.4 68 68 A G T 3 S+ 0 0 74 17,-2.0 2,-0.4 -2,-0.1 -1,-0.2 0.079 110.9 76.4 88.8 -23.1 4.5 -13.6 -10.9 69 69 A E S < S- 0 0 130 -3,-0.6 2,-0.4 16,-0.1 16,-0.3 -0.958 82.3-122.1-124.2 140.9 6.3 -10.9 -12.9 70 70 A E - 0 0 87 -2,-0.4 14,-0.2 14,-0.2 2,-0.2 -0.664 33.8-177.6 -83.2 130.4 8.2 -7.9 -11.5 71 71 A C E -I 83 0D 40 12,-2.4 12,-2.3 -2,-0.4 2,-0.5 -0.708 23.3-121.2-120.7 172.3 6.9 -4.5 -12.8 72 72 A E E -I 82 0D 118 10,-0.3 2,-0.4 -2,-0.2 10,-0.2 -0.976 24.9-175.8-122.5 122.0 8.0 -0.9 -12.3 73 73 A L E -I 81 0D 47 8,-1.9 8,-1.6 -2,-0.5 2,-0.7 -0.952 29.5-119.4-119.1 135.8 5.7 1.7 -10.9 74 74 A E E -I 80 0D 116 -2,-0.4 6,-0.2 6,-0.2 4,-0.0 -0.629 33.3-144.9 -75.9 112.2 6.6 5.4 -10.5 75 75 A T > - 0 0 30 4,-2.5 3,-0.6 -2,-0.7 -1,-0.1 0.230 30.8 -93.5 -60.1-168.6 6.4 6.2 -6.8 76 76 A M T 3 S+ 0 0 164 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.467 121.5 66.8 -89.9 -4.3 5.2 9.6 -5.5 77 77 A T T 3 S- 0 0 106 2,-0.2 -1,-0.2 0, 0.0 3,-0.1 0.232 120.0-105.1 -98.1 10.8 8.7 10.9 -5.4 78 78 A G S < S+ 0 0 52 -3,-0.6 2,-0.3 1,-0.3 -2,-0.1 0.751 81.5 132.5 71.0 25.2 8.9 10.7 -9.2 79 79 A E - 0 0 109 -6,-0.1 -4,-2.5 2,-0.0 2,-0.6 -0.798 54.6-133.8-109.9 152.0 11.1 7.7 -8.9 80 80 A K E +I 74 0D 119 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.924 28.3 175.9-109.2 116.2 10.8 4.4 -10.8 81 81 A V E -I 73 0D 7 -8,-1.6 -8,-1.9 -2,-0.6 2,-0.8 -0.919 28.6-129.2-120.8 146.1 11.1 1.3 -8.7 82 82 A K E -I 72 0D 134 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.3 -0.849 31.0-175.0 -97.9 110.9 10.7 -2.4 -9.7 83 83 A T E -I 71 0D 6 -12,-2.3 -12,-2.4 -2,-0.8 2,-0.4 -0.747 9.0-154.0-105.8 153.4 8.3 -4.2 -7.5 84 84 A V E -B 96 0A 44 12,-1.1 12,-0.8 -2,-0.3 2,-0.5 -0.953 4.4-148.7-127.9 146.7 7.4 -7.9 -7.5 85 85 A V E -B 95 0A 18 -2,-0.4 -17,-2.0 -16,-0.3 2,-0.4 -0.966 18.0-177.8-119.5 118.2 4.3 -9.6 -6.3 86 86 A Q E -B 94 0A 114 8,-3.8 8,-4.5 -2,-0.5 2,-0.4 -0.890 12.1-152.0-116.6 146.2 4.6 -13.2 -4.9 87 87 A L E +B 93 0A 119 -2,-0.4 2,-0.3 6,-0.2 6,-0.2 -0.963 17.6 168.5-120.3 133.6 1.8 -15.5 -3.7 88 88 A E - 0 0 126 4,-1.3 2,-0.4 -2,-0.4 3,-0.2 -0.782 57.4 -3.2-147.7 97.6 2.2 -18.2 -1.1 89 89 A G S S- 0 0 57 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.957 101.2 -56.0 128.1-145.7 -0.8 -19.9 0.3 90 90 A D S S+ 0 0 149 -2,-0.4 -1,-0.1 1,-0.1 -3,-0.0 0.599 130.5 9.6-109.2 -22.4 -4.5 -19.3 -0.2 91 91 A N S S+ 0 0 76 -3,-0.2 15,-1.0 15,-0.1 2,-0.3 -0.390 95.6 113.7-158.7 68.5 -4.6 -15.7 0.7 92 92 A K E - C 0 105A 72 13,-0.2 -4,-1.3 -3,-0.1 2,-0.5 -0.972 38.1-166.4-147.4 127.6 -1.1 -14.3 1.1 93 93 A L E -BC 87 104A 52 11,-0.8 11,-2.0 -2,-0.3 2,-0.5 -0.969 3.3-170.3-119.1 125.9 0.7 -11.7 -1.0 94 94 A V E +BC 86 103A 33 -8,-4.5 -8,-3.8 -2,-0.5 2,-0.3 -0.964 15.2 163.2-119.5 116.9 4.5 -11.1 -0.7 95 95 A T E -BC 85 102A 25 7,-0.9 7,-1.1 -2,-0.5 2,-0.3 -0.973 18.4-155.9-134.0 147.4 6.0 -8.2 -2.5 96 96 A T E -BC 84 101A 64 -12,-0.8 -12,-1.1 -2,-0.3 5,-0.2 -0.845 8.6-141.0-121.4 157.9 9.3 -6.4 -2.2 97 97 A F - 0 0 64 3,-3.1 3,-0.5 -2,-0.3 -14,-0.1 -0.624 45.3 -79.7-112.2 171.9 10.5 -2.9 -3.0 98 98 A K S S- 0 0 119 1,-0.3 3,-0.0 -2,-0.2 -15,-0.0 0.829 126.1 -17.4 -34.8 -44.2 13.6 -1.3 -4.5 99 99 A N S S+ 0 0 139 1,-0.0 2,-0.4 2,-0.0 -1,-0.3 -0.062 118.9 100.5-159.2 38.8 15.0 -1.8 -1.0 100 100 A I - 0 0 18 -3,-0.5 -3,-3.1 17,-0.0 2,-0.6 -0.979 59.7-142.6-136.3 120.7 11.9 -2.3 1.2 101 101 A K E -C 96 0A 152 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.731 24.6-177.5 -85.3 118.6 10.7 -5.6 2.5 102 102 A S E -C 95 0A 12 -7,-1.1 -7,-0.9 -2,-0.6 2,-0.5 -0.961 11.0-165.1-121.2 135.7 6.9 -5.7 2.5 103 103 A V E -C 94 0A 61 11,-0.4 11,-0.7 -2,-0.4 2,-0.4 -0.979 5.7-165.7-123.5 121.0 4.8 -8.6 3.7 104 104 A T E +CD 93 113A 28 -11,-2.0 -11,-0.8 -2,-0.5 2,-0.3 -0.868 13.0 168.4-108.4 139.1 1.1 -8.8 2.9 105 105 A E E -CD 92 112A 85 7,-0.7 7,-0.5 -2,-0.4 2,-0.5 -0.957 28.7-130.1-144.9 160.5 -1.3 -11.1 4.6 106 106 A L E + D 0 111A 67 -15,-1.0 2,-0.4 -2,-0.3 5,-0.2 -0.968 27.0 166.5-118.9 121.7 -5.1 -11.7 4.9 107 107 A N E > - D 0 110A 88 3,-1.4 3,-2.8 -2,-0.5 2,-0.3 -0.835 61.2 -71.8-137.8 96.3 -6.7 -12.0 8.3 108 108 A G T 3 S- 0 0 67 -2,-0.4 -1,-0.1 1,-0.3 19,-0.0 -0.400 109.3 -24.7 59.8-115.8 -10.5 -11.7 8.3 109 109 A D T 3 S+ 0 0 74 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.125 122.8 91.1-113.5 15.9 -11.3 -8.1 7.7 110 110 A I E < -D 107 0A 55 -3,-2.8 -3,-1.4 17,-0.1 2,-0.5 -0.961 58.0-161.6-117.9 129.3 -8.0 -6.9 9.0 111 111 A I E -D 106 0A 26 15,-0.7 2,-0.6 -2,-0.5 15,-0.2 -0.946 4.3-157.2-113.6 125.0 -5.0 -6.4 6.7 112 112 A T E -D 105 0A 49 -7,-0.5 -7,-0.7 -2,-0.5 2,-0.4 -0.900 9.4-168.6-105.3 120.1 -1.6 -6.1 8.2 113 113 A N E -DE 104 124A 49 11,-0.7 11,-0.6 -2,-0.6 2,-0.5 -0.873 7.0-152.4-109.4 140.3 1.1 -4.3 6.2 114 114 A T E + E 0 123A 42 -11,-0.7 -11,-0.4 -2,-0.4 2,-0.3 -0.951 21.8 162.7-116.1 128.4 4.8 -4.4 6.9 115 115 A M E - 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