==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 13-OCT-11 2LKK . COMPND 2 MOLECULE: FATTY ACID-BINDING PROTEIN, LIVER; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.CAI,C.LUECKE,Z.CHEN,Y.QIAO,E.S.KLIMTCHUK,J.A.HAMILTON . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7140.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 92.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 44.4 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 4.0 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 . 42 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 9.5 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 . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 2 1 2 0 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 2 A S 0 0 75 0, 0.0 87,-0.0 0, 0.0 86,-0.0 0.000 360.0 360.0 360.0 105.3 7.6 -11.4 -9.9 2 3 A F + 0 0 0 101,-0.0 2,-0.1 104,-0.0 38,-0.1 0.669 360.0 116.2 -87.2 -18.4 6.6 -9.5 -6.6 3 4 A S + 0 0 52 39,-0.1 2,-0.2 38,-0.1 38,-0.2 -0.309 47.6 88.8 -61.7 124.4 9.4 -10.6 -4.1 4 5 A G E S-A 40 0A 17 36,-2.4 36,-2.2 -2,-0.1 2,-0.7 -0.887 76.3 -99.4 164.7 165.4 11.6 -7.7 -2.9 5 6 A K E -A 39 0A 110 -2,-0.2 2,-0.6 34,-0.2 121,-0.3 -0.810 45.7-159.8-106.9 87.7 12.3 -4.7 -0.4 6 7 A Y E -A 38 0A 1 32,-2.0 32,-2.1 -2,-0.7 2,-0.3 -0.578 3.4-147.8 -82.4 110.9 11.0 -1.8 -2.5 7 8 A Q E -AB 37 124A 80 117,-1.8 117,-2.3 -2,-0.6 30,-0.2 -0.607 23.5-112.5 -80.0 134.5 12.3 1.7 -1.4 8 9 A L E + B 0 123A 6 28,-3.1 115,-0.2 -2,-0.3 3,-0.1 -0.378 40.8 163.7 -68.9 132.7 9.9 4.8 -1.9 9 10 A Q E + 0 0 95 113,-2.5 2,-0.4 1,-0.4 114,-0.2 0.774 65.4 18.2-112.1 -63.0 10.9 7.4 -4.6 10 11 A S E - B 0 122A 68 112,-1.5 112,-2.1 25,-0.0 2,-0.4 -0.948 56.1-169.9-119.3 138.6 7.7 9.6 -5.4 11 12 A Q E - B 0 121A 33 -2,-0.4 3,-0.3 110,-0.2 110,-0.2 -0.970 11.2-175.8-128.2 113.3 4.4 9.9 -3.3 12 13 A E + 0 0 95 108,-2.7 2,-2.0 -2,-0.4 3,-0.4 0.888 64.7 15.4 -81.1-101.4 1.5 11.8 -5.1 13 14 A N S > S+ 0 0 63 105,-0.8 4,-1.1 1,-0.2 -1,-0.2 -0.309 77.3 128.2 -81.4 62.8 -1.9 12.6 -3.3 14 15 A F H > S+ 0 0 23 -2,-2.0 4,-2.5 -3,-0.3 5,-0.3 0.971 74.8 44.7 -76.0 -56.9 -0.8 12.0 0.4 15 16 A E H > S+ 0 0 60 -3,-0.4 4,-1.6 1,-0.2 5,-0.2 0.902 117.2 45.2 -51.6 -50.4 -2.1 15.5 1.8 16 17 A A H > S+ 0 0 44 2,-0.2 4,-1.6 3,-0.1 -1,-0.2 0.871 117.5 44.0 -64.1 -40.1 -5.5 15.3 -0.1 17 18 A F H X S+ 0 0 6 -4,-1.1 4,-2.3 2,-0.2 5,-0.2 0.963 113.9 46.8 -70.8 -54.5 -6.2 11.5 0.8 18 19 A M H X>S+ 0 0 11 -4,-2.5 5,-2.1 1,-0.2 4,-0.5 0.881 115.9 45.8 -60.4 -40.7 -5.2 11.6 4.6 19 20 A K H ><5S+ 0 0 84 -4,-1.6 3,-0.7 -5,-0.3 -1,-0.2 0.918 112.8 51.7 -64.9 -42.9 -7.3 14.9 5.2 20 21 A A H 3<5S+ 0 0 64 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.870 112.9 44.4 -60.2 -38.9 -10.3 13.4 3.2 21 22 A I H 3<5S- 0 0 34 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.500 126.0 -98.0 -82.5 -5.4 -10.3 10.1 5.3 22 23 A G T <<5 + 0 0 61 -3,-0.7 -3,-0.2 -4,-0.5 -2,-0.1 0.898 67.8 145.7 93.1 48.8 -9.9 12.0 8.7 23 24 A L < - 0 0 42 -5,-2.1 2,-0.3 51,-0.1 -1,-0.2 -0.778 49.8 -95.5-112.9 158.1 -6.1 12.1 9.8 24 25 A P > - 0 0 64 0, 0.0 4,-2.3 0, 0.0 3,-0.3 -0.516 19.5-135.1 -77.7 137.3 -4.1 14.9 11.7 25 26 A E H > S+ 0 0 115 -2,-0.3 4,-2.7 1,-0.2 5,-0.1 0.800 103.7 59.2 -56.3 -35.7 -1.9 17.5 9.8 26 27 A E H > S+ 0 0 112 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.942 112.1 38.5 -57.6 -51.7 1.1 17.0 12.3 27 28 A L H > S+ 0 0 92 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.870 115.8 53.7 -68.8 -36.1 1.4 13.2 11.5 28 29 A I H X S+ 0 0 3 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.946 106.3 52.2 -61.8 -49.6 0.6 13.8 7.7 29 30 A Q H < S+ 0 0 87 -4,-2.7 4,-0.3 -5,-0.2 -1,-0.2 0.749 111.8 48.7 -57.0 -26.5 3.5 16.4 7.5 30 31 A K H >< S+ 0 0 118 -4,-0.9 3,-0.5 -3,-0.2 4,-0.4 0.960 116.3 38.4 -76.5 -58.5 5.9 13.7 9.0 31 32 A G H 3< S+ 0 0 6 -4,-2.3 23,-0.3 1,-0.2 -2,-0.2 0.529 98.2 79.8 -72.5 -7.7 5.0 10.7 6.7 32 33 A K T 3< S+ 0 0 65 -4,-1.5 -1,-0.2 1,-0.2 -3,-0.1 0.866 103.4 25.9 -66.9 -41.1 4.6 12.7 3.3 33 34 A D S < S+ 0 0 119 -3,-0.5 2,-0.5 -4,-0.3 -1,-0.2 0.426 86.7 117.4-106.5 -0.9 8.4 13.1 2.3 34 35 A I - 0 0 74 -4,-0.4 2,-1.9 1,-0.1 20,-0.2 -0.570 56.6-145.4 -75.9 116.5 10.2 10.0 4.1 35 36 A K + 0 0 112 -2,-0.5 -1,-0.1 -28,-0.1 -3,-0.0 -0.466 40.3 164.9 -79.3 73.6 11.8 7.6 1.5 36 37 A G - 0 0 13 -2,-1.9 -28,-3.1 16,-0.2 2,-0.3 -0.217 38.8 -92.5 -86.9 176.2 11.1 4.3 3.4 37 38 A V E -A 7 0A 59 -30,-0.2 15,-1.3 86,-0.0 2,-0.5 -0.707 25.9-166.8 -91.9 139.4 11.1 0.5 2.5 38 39 A S E -AC 6 51A 12 -32,-2.1 -32,-2.0 -2,-0.3 13,-0.2 -0.913 17.9-162.4-125.7 100.4 7.9 -1.4 1.3 39 40 A E E -AC 5 50A 37 11,-2.6 11,-1.0 -2,-0.5 2,-0.3 -0.538 14.0-179.5 -85.7 149.1 8.5 -5.2 1.5 40 41 A I E -AC 4 49A 15 -36,-2.2 -36,-2.4 9,-0.2 2,-0.5 -0.968 9.7-166.7-143.3 133.3 6.6 -8.0 -0.3 41 42 A V E - C 0 48A 60 7,-1.5 7,-2.1 -2,-0.3 2,-0.8 -0.938 18.0-147.6-118.2 106.3 7.4 -11.9 -0.1 42 43 A Q E + C 0 47A 46 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.633 25.2 168.9 -80.1 106.5 5.4 -13.8 -2.8 43 44 A N E > - C 0 46A 84 3,-2.3 3,-1.7 -2,-0.8 2,-1.0 -0.589 62.6 -88.4-114.3 66.8 4.4 -17.3 -1.5 44 45 A G T 3 S- 0 0 63 -2,-0.4 -1,-0.1 1,-0.3 20,-0.0 -0.524 114.3 -1.0 67.2 -97.7 1.9 -18.5 -4.3 45 46 A K T 3 S+ 0 0 100 -2,-1.0 19,-2.7 1,-0.1 2,-0.7 0.781 123.8 78.1 -86.5 -35.0 -1.4 -17.1 -2.8 46 47 A H E < -CD 43 63A 84 -3,-1.7 -3,-2.3 17,-0.2 2,-0.7 -0.700 58.5-171.8 -87.4 113.4 0.1 -15.5 0.5 47 48 A F E -CD 42 62A 0 15,-3.1 15,-2.3 -2,-0.7 2,-0.6 -0.872 11.0-155.3-105.6 103.0 1.9 -12.2 -0.1 48 49 A K E -CD 41 61A 83 -7,-2.1 -7,-1.5 -2,-0.7 2,-0.3 -0.714 15.6-167.3 -85.9 114.2 3.8 -11.2 3.2 49 50 A F E -CD 40 60A 36 11,-2.6 11,-0.9 -2,-0.6 2,-0.4 -0.756 25.2-170.2-105.2 149.8 4.3 -7.3 3.5 50 51 A T E -CD 39 59A 47 -11,-1.0 -11,-2.6 -2,-0.3 2,-0.4 -0.866 26.9-174.1-130.9 94.3 6.5 -5.1 5.7 51 52 A I E -CD 38 58A 41 7,-2.5 7,-3.2 -2,-0.4 2,-0.7 -0.795 20.5-141.5-104.3 133.5 5.3 -1.4 4.9 52 53 A T E - D 0 57A 30 -15,-1.3 2,-0.9 -2,-0.4 5,-0.2 -0.774 12.7-174.3 -93.3 109.6 6.8 1.9 6.2 53 54 A A E > - D 0 56A 36 3,-2.9 3,-1.3 -2,-0.7 2,-1.2 -0.625 67.5 -76.3 -97.3 70.4 4.0 4.5 7.0 54 55 A G T 3 S- 0 0 17 -2,-0.9 -26,-0.0 1,-0.3 -27,-0.0 -0.608 119.1 -3.4 72.1 -93.9 6.6 7.4 7.8 55 56 A S T 3 S+ 0 0 110 -2,-1.2 2,-0.3 -3,-0.1 -1,-0.3 0.755 120.5 82.3 -94.4 -35.1 7.7 6.2 11.3 56 57 A K E < -D 53 0A 109 -3,-1.3 -3,-2.9 -4,-0.0 2,-0.8 -0.603 67.1-144.6 -81.6 132.9 5.4 3.1 11.9 57 58 A V E -D 52 0A 69 -2,-0.3 2,-0.8 -5,-0.2 -5,-0.2 -0.821 16.7-165.8 -92.9 107.4 6.3 -0.4 10.4 58 59 A I E -D 51 0A 15 -7,-3.2 -7,-2.5 -2,-0.8 2,-0.5 -0.846 9.6-178.0 -99.7 103.4 2.9 -2.0 9.4 59 60 A Q E +D 50 0A 121 -2,-0.8 2,-0.3 -9,-0.2 -9,-0.2 -0.910 18.4 134.7-112.0 118.0 3.5 -5.8 8.7 60 61 A N E -D 49 0A 34 -11,-0.9 -11,-2.6 -2,-0.5 2,-0.4 -0.944 43.5-122.2-149.0 165.1 0.6 -8.0 7.6 61 62 A E E -D 48 0A 75 8,-0.3 2,-0.4 -2,-0.3 -13,-0.2 -0.969 16.1-151.6-123.2 129.7 0.0 -10.8 4.9 62 63 A F E -D 47 0A 16 -15,-2.3 -15,-3.1 -2,-0.4 2,-0.6 -0.836 6.7-146.4-102.0 133.8 -2.6 -10.8 2.0 63 64 A T E > -D 46 0A 16 -2,-0.4 3,-0.8 3,-0.3 19,-0.7 -0.837 16.4-136.0 -98.2 117.0 -4.1 -14.0 0.5 64 65 A V B 3 S+i 82 0B 24 -19,-2.7 19,-0.2 -2,-0.6 3,-0.1 -0.625 91.1 7.7 -75.6 117.3 -4.9 -13.7 -3.3 65 66 A G T 3 S+ 0 0 45 17,-0.9 2,-0.3 -2,-0.5 -1,-0.2 0.262 122.5 66.9 92.6 -13.5 -8.4 -15.3 -3.9 66 67 A E S < S- 0 0 128 -3,-0.8 -3,-0.3 -21,-0.1 16,-0.3 -0.972 96.8 -72.1-135.5 155.2 -9.4 -15.9 -0.1 67 68 A E + 0 0 125 -2,-0.3 2,-0.3 14,-0.1 14,-0.1 -0.069 48.8 178.5 -50.1 132.2 -10.1 -13.4 2.9 68 69 A C - 0 0 7 -6,-0.1 12,-1.8 -5,-0.1 2,-0.5 -0.956 22.4-138.2-144.5 123.7 -7.2 -11.4 4.5 69 70 A E E +J 79 0C 90 -2,-0.3 2,-0.4 10,-0.2 -8,-0.3 -0.664 26.3 176.5 -84.3 117.8 -7.2 -8.9 7.3 70 71 A L E -J 78 0C 8 8,-2.5 8,-2.7 -2,-0.5 6,-0.2 -0.958 32.1-109.6-123.7 138.7 -5.0 -5.7 6.8 71 72 A E - 0 0 65 -2,-0.4 2,-0.2 6,-0.3 6,-0.2 -0.401 34.5-156.4 -68.0 137.3 -4.5 -2.6 9.1 72 73 A T - 0 0 16 4,-0.5 3,-0.2 -2,-0.1 -1,-0.0 -0.695 24.3-126.8-108.1 161.8 -6.0 0.8 7.8 73 74 A M S S+ 0 0 86 1,-0.3 2,-0.6 -2,-0.2 -1,-0.1 0.976 107.5 31.6 -70.1 -59.0 -5.3 4.5 8.5 74 75 A T S S+ 0 0 60 21,-0.1 2,-0.4 -51,-0.0 -1,-0.3 -0.913 124.7 18.4 -98.6 120.6 -9.0 5.3 9.3 75 76 A G S S- 0 0 53 -2,-0.6 -4,-0.1 -3,-0.2 -2,-0.0 -0.932 89.2 -87.8 134.7-115.3 -10.7 2.2 10.9 76 77 A E S S- 0 0 118 -2,-0.4 -4,-0.5 -6,-0.2 2,-0.2 0.021 85.1 -23.3-165.3 -81.4 -9.3 -1.0 12.6 77 78 A K - 0 0 91 -6,-0.2 2,-0.4 2,-0.0 -6,-0.3 -0.827 59.7-150.3-161.2 112.6 -8.5 -4.0 10.3 78 79 A V E -J 70 0C 18 -8,-2.7 -8,-2.5 -2,-0.2 2,-1.4 -0.754 13.0-138.6 -96.0 129.3 -10.1 -4.5 6.8 79 80 A K E +J 69 0C 112 -2,-0.4 2,-0.6 -10,-0.2 -10,-0.2 -0.672 39.7 167.1 -83.8 89.5 -10.8 -8.0 5.2 80 81 A T - 0 0 1 -12,-1.8 2,-0.3 -2,-1.4 14,-0.1 -0.904 24.1-153.0-113.2 104.0 -9.7 -7.0 1.6 81 82 A V - 0 0 49 -2,-0.6 12,-0.5 12,-0.2 2,-0.4 -0.601 13.3-143.1 -80.4 137.3 -9.2 -9.9 -0.9 82 83 A V B -i 64 0B 7 -19,-0.7 -17,-0.9 -16,-0.3 2,-0.4 -0.856 6.2-153.3-106.4 131.9 -6.7 -9.1 -3.8 83 84 A Q E -E 91 0A 97 8,-2.5 8,-2.6 -2,-0.4 2,-0.5 -0.886 12.5-146.6-105.2 137.4 -7.1 -10.3 -7.5 84 85 A L E -E 90 0A 62 -2,-0.4 2,-0.4 6,-0.2 6,-0.2 -0.890 11.7-170.2-111.5 127.7 -4.0 -10.8 -9.7 85 86 A E E >> S-E 89 0A 129 4,-2.3 4,-2.2 -2,-0.5 3,-1.7 -0.955 73.9 -18.7-114.0 128.0 -3.7 -10.2 -13.6 86 87 A G T 34 S- 0 0 74 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.647 109.6 -73.1 55.3 26.6 -0.5 -11.3 -15.5 87 88 A D T 34 S+ 0 0 72 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.671 131.6 61.0 57.8 25.2 1.8 -11.6 -12.4 88 89 A N T <4 S+ 0 0 48 -3,-1.7 15,-2.0 1,-0.2 2,-0.6 0.565 81.1 72.2-145.3 -27.6 2.0 -7.7 -12.1 89 90 A K E < -EF 85 102A 73 -4,-2.2 -4,-2.3 13,-0.2 2,-0.5 -0.885 53.6-175.4-106.1 111.2 -1.5 -6.0 -11.5 90 91 A L E -EF 84 101A 1 11,-3.0 11,-3.0 -2,-0.6 2,-0.4 -0.908 5.3-173.8-106.3 120.0 -3.0 -6.5 -8.0 91 92 A V E +EF 83 100A 62 -8,-2.6 -8,-2.5 -2,-0.5 2,-0.3 -0.941 9.8 161.9-119.1 129.8 -6.7 -5.1 -7.5 92 93 A T E - F 0 99A 10 7,-2.2 7,-1.4 -2,-0.4 2,-0.6 -0.905 38.4-126.2-141.0 166.4 -8.7 -4.9 -4.1 93 94 A T E + F 0 98A 90 -12,-0.5 5,-0.2 -2,-0.3 -12,-0.2 -0.929 38.7 171.1-113.8 102.9 -11.7 -3.2 -2.3 94 95 A F - 0 0 30 3,-2.7 2,-1.5 -2,-0.6 -15,-0.1 0.491 62.5 -29.4 -87.5-134.0 -10.3 -1.6 1.0 95 96 A K S S- 0 0 69 1,-0.2 -1,-0.1 -17,-0.1 3,-0.1 -0.631 125.0 -47.2 -84.2 79.1 -12.4 0.8 3.4 96 97 A N S S+ 0 0 154 -2,-1.5 2,-0.4 1,-0.2 -1,-0.2 0.792 119.9 115.1 57.2 34.0 -14.5 2.2 0.4 97 98 A I - 0 0 8 17,-0.1 -3,-2.7 2,-0.0 2,-0.9 -0.995 64.7-137.5-133.2 129.6 -11.2 2.7 -1.6 98 99 A K E -FG 93 113A 91 15,-2.5 15,-2.4 -2,-0.4 2,-0.6 -0.776 25.3-161.1 -90.3 101.8 -10.3 0.8 -4.9 99 100 A S E -FG 92 112A 6 -7,-1.4 -7,-2.2 -2,-0.9 2,-0.5 -0.769 9.7-175.1 -90.7 118.9 -6.5 -0.0 -4.4 100 101 A V E -FG 91 111A 51 11,-2.7 11,-3.0 -2,-0.6 2,-0.6 -0.943 2.3-171.7-117.1 109.1 -4.6 -0.9 -7.7 101 102 A T E -FG 90 110A 23 -11,-3.0 -11,-3.0 -2,-0.5 2,-0.4 -0.901 8.8-173.6-103.3 114.0 -0.9 -2.0 -7.2 102 103 A E E -FG 89 109A 48 7,-2.4 7,-2.8 -2,-0.6 2,-0.6 -0.920 15.6-153.1-113.8 134.2 1.1 -2.4 -10.6 103 104 A L E - G 0 108A 8 -15,-2.0 2,-0.8 -2,-0.4 5,-0.2 -0.880 7.7-169.8-102.1 113.1 4.6 -3.8 -11.1 104 105 A N - 0 0 87 3,-2.9 2,-1.1 -2,-0.6 3,-0.5 -0.752 66.0 -62.0-105.2 85.0 6.4 -2.3 -14.2 105 106 A G S S- 0 0 63 -2,-0.8 -2,-0.0 1,-0.2 3,-0.0 -0.655 122.3 -13.9 77.9 -97.2 9.6 -4.5 -14.6 106 107 A D S S+ 0 0 90 -2,-1.1 19,-2.4 19,-0.0 2,-0.4 -0.055 121.9 84.3-126.2 32.2 11.4 -3.7 -11.3 107 108 A I E - H 0 124A 59 -3,-0.5 -3,-2.9 17,-0.2 2,-0.4 -0.996 62.4-153.9-132.5 127.6 9.4 -0.5 -10.1 108 109 A I E -GH 103 123A 12 15,-3.0 15,-3.0 -2,-0.4 2,-0.4 -0.846 4.7-163.5-105.5 137.7 6.0 -0.9 -8.1 109 110 A T E -GH 102 122A 12 -7,-2.8 -7,-2.4 -2,-0.4 2,-0.7 -0.978 4.5-160.3-118.4 126.7 3.2 1.7 -8.0 110 111 A N E -GH 101 121A 42 11,-0.8 11,-2.3 -2,-0.4 2,-0.8 -0.898 11.6-172.1-106.4 106.0 0.4 1.6 -5.3 111 112 A T E -GH 100 120A 22 -11,-3.0 -11,-2.7 -2,-0.7 2,-0.9 -0.836 4.9-169.2-104.9 99.6 -2.7 3.6 -6.6 112 113 A M E -GH 99 119A 26 7,-3.0 7,-2.6 -2,-0.8 2,-0.7 -0.773 10.2-162.4 -90.5 102.9 -5.4 4.1 -3.9 113 114 A T E +GH 98 118A 44 -15,-2.4 -15,-2.5 -2,-0.9 2,-0.6 -0.778 16.8 175.3 -95.0 110.7 -8.5 5.5 -5.8 114 115 A L E > - 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