==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 11-OCT-10 3P6F . COMPND 2 MOLECULE: FATTY ACID-BINDING PROTEIN, ADIPOCYTE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.GONZALEZ,E.POZHARSKI . 139 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7815.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 76.3 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 . 65 46.8 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 3.6 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 . 18 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 1 1 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 0 0 2 1 1 4 1 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 . 0 0 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 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 -7 A Q 0 0 169 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.0 -1.6 30.1 -8.3 2 -6 A Q - 0 0 100 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.896 360.0 -94.0-122.7 160.9 1.0 28.0 -10.1 3 -5 A M - 0 0 177 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.607 47.2-140.5 -68.1 123.0 2.0 24.4 -9.8 4 -4 A G - 0 0 65 -2,-0.4 2,-0.1 1,-0.1 -1,-0.1 -0.388 16.1-102.8 -83.3 168.6 4.9 24.2 -7.5 5 -3 A R - 0 0 101 1,-0.2 -1,-0.1 -2,-0.1 49,-0.1 -0.321 33.9-108.3 -81.6 167.0 7.9 22.0 -7.8 6 -2 A G - 0 0 57 -2,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.175 29.2-149.4 -82.0-177.5 8.7 18.8 -5.9 7 -1 A S > - 0 0 64 1,-0.1 3,-2.1 -2,-0.1 4,-0.2 -0.974 33.8-102.5-152.1 162.6 11.2 18.3 -3.2 8 0 A M G > S+ 0 0 109 -2,-0.3 3,-2.0 1,-0.3 4,-0.2 0.882 116.8 69.2 -51.1 -38.2 13.4 15.6 -1.8 9 1 A C G >> S+ 0 0 6 1,-0.3 3,-1.7 2,-0.2 4,-0.6 0.597 75.7 85.3 -60.2 -10.6 10.8 15.3 1.1 10 2 A D G X4 S+ 0 0 75 -3,-2.1 3,-0.8 1,-0.3 -1,-0.3 0.751 73.4 71.3 -65.2 -24.3 8.4 13.9 -1.5 11 3 A A G <4 S+ 0 0 43 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.711 100.2 48.0 -61.3 -22.7 10.0 10.4 -0.8 12 4 A F G <4 S+ 0 0 3 -3,-1.7 -1,-0.2 -4,-0.2 38,-0.2 0.649 87.2 108.2 -87.2 -20.3 8.3 10.5 2.6 13 5 A V << + 0 0 50 -3,-0.8 2,-0.3 -4,-0.6 38,-0.2 -0.357 55.3 57.9 -67.5 141.1 4.9 11.5 1.3 14 6 A G E S-A 50 0A 17 36,-2.2 36,-2.6 -2,-0.1 2,-0.5 -0.953 87.2 -53.7 142.3-166.0 2.2 8.9 1.4 15 7 A T E -A 49 0A 64 -2,-0.3 124,-2.8 34,-0.2 2,-0.3 -0.973 51.7-175.4-117.9 124.5 0.2 6.5 3.6 16 8 A W E -AB 48 138A 0 32,-2.9 32,-2.6 -2,-0.5 2,-0.4 -0.855 13.0-155.3-126.0 147.8 2.3 4.2 5.8 17 9 A K E -AB 47 137A 77 120,-2.8 120,-2.4 -2,-0.3 2,-0.3 -0.989 26.9-113.5-128.1 135.8 1.4 1.3 8.1 18 10 A L E + B 0 136A 10 28,-2.3 118,-0.3 -2,-0.4 3,-0.1 -0.558 38.1 166.7 -67.7 128.4 3.5 -0.0 11.0 19 11 A V E + 0 0 55 116,-3.1 2,-0.3 1,-0.3 117,-0.2 0.580 59.9 12.4-116.7 -19.9 4.7 -3.5 10.3 20 12 A S E - B 0 135A 49 115,-1.4 115,-2.5 2,-0.0 2,-0.3 -0.985 52.8-169.4-155.3 154.8 7.4 -4.2 13.0 21 13 A S E - B 0 134A 55 -2,-0.3 2,-0.4 113,-0.2 113,-0.2 -0.994 3.7-167.4-145.9 137.0 8.7 -2.7 16.1 22 14 A E E S- B 0 133A 116 111,-2.0 111,-1.3 -2,-0.3 -2,-0.0 -0.997 71.8 -10.0-124.6 130.3 11.9 -3.5 18.1 23 15 A N S > S+ 0 0 78 -2,-0.4 4,-2.2 109,-0.2 5,-0.1 0.627 80.6 138.7 65.7 19.8 12.7 -2.3 21.7 24 16 A F H > + 0 0 35 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.862 68.0 53.9 -68.2 -37.5 9.8 0.1 21.9 25 17 A D H > S+ 0 0 49 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.945 110.3 47.5 -60.5 -45.6 8.8 -0.7 25.4 26 18 A D H > S+ 0 0 73 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.901 111.7 50.6 -64.5 -40.0 12.4 -0.1 26.6 27 19 A Y H X S+ 0 0 10 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.952 110.7 48.7 -57.5 -49.7 12.4 3.2 24.6 28 20 A M H X>S+ 0 0 8 -4,-2.8 5,-2.6 1,-0.2 4,-1.6 0.890 109.2 53.0 -61.8 -38.4 9.2 4.3 26.2 29 21 A K H <5S+ 0 0 105 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.927 108.7 50.2 -59.6 -43.8 10.5 3.4 29.7 30 22 A E H <5S+ 0 0 79 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.879 108.9 51.6 -62.9 -38.5 13.6 5.6 29.1 31 23 A V H <5S- 0 0 4 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.808 122.1-108.8 -66.5 -31.8 11.3 8.4 28.0 32 24 A G T <5 + 0 0 56 -4,-1.6 -3,-0.2 -3,-0.3 2,-0.2 0.547 58.9 160.4 110.4 18.2 9.3 8.0 31.3 33 25 A V < - 0 0 12 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.0 -0.500 38.3-120.0 -73.5 135.9 6.1 6.5 30.0 34 26 A G > - 0 0 42 -2,-0.2 4,-2.6 50,-0.2 5,-0.2 -0.204 25.5 -98.4 -75.8 168.8 4.0 4.8 32.7 35 27 A F H > S+ 0 0 137 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.894 116.7 43.6 -56.2 -55.3 3.0 1.2 32.7 36 28 A A H > S+ 0 0 67 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.914 115.6 49.4 -64.7 -39.7 -0.6 1.3 31.4 37 29 A T H > S+ 0 0 53 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.920 111.0 50.7 -63.7 -44.4 0.3 3.8 28.7 38 30 A R H X S+ 0 0 29 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.911 109.9 49.8 -59.4 -43.2 3.2 1.6 27.5 39 31 A K H X S+ 0 0 100 -4,-2.4 4,-0.9 -5,-0.2 -1,-0.2 0.939 117.7 38.1 -63.6 -46.7 1.1 -1.5 27.4 40 32 A V H X S+ 0 0 83 -4,-2.2 4,-0.8 1,-0.2 3,-0.4 0.896 117.6 49.7 -72.1 -40.2 -1.7 0.2 25.3 41 33 A A H >< S+ 0 0 6 -4,-3.1 3,-0.6 -5,-0.3 -2,-0.2 0.884 106.3 57.6 -67.3 -35.8 0.7 2.2 23.1 42 34 A G H 3< S+ 0 0 37 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.786 101.5 55.8 -67.1 -26.2 2.9 -0.8 22.4 43 35 A M H 3< S+ 0 0 146 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.761 85.1 109.1 -73.2 -25.3 -0.1 -2.7 20.9 44 36 A A << - 0 0 4 -4,-0.8 19,-0.1 -3,-0.6 -3,-0.0 -0.190 47.9-168.2 -66.5 144.0 -0.9 -0.0 18.3 45 37 A K - 0 0 128 17,-0.0 -1,-0.1 -26,-0.0 -3,-0.1 -0.755 28.0-165.3-122.7 76.3 -0.3 -0.5 14.7 46 38 A P - 0 0 5 0, 0.0 -28,-2.3 0, 0.0 2,-0.4 -0.192 20.1-133.9 -71.4 158.2 -0.7 3.0 13.4 47 39 A N E -AC 17 62A 54 15,-2.6 15,-3.0 -30,-0.2 2,-0.5 -0.906 21.6-157.7 -99.7 135.7 -1.2 4.4 10.0 48 40 A M E -AC 16 61A 7 -32,-2.6 -32,-2.9 -2,-0.4 2,-0.5 -0.971 5.1-164.9-119.2 128.3 1.0 7.4 9.3 49 41 A I E -AC 15 60A 44 11,-2.7 11,-2.7 -2,-0.5 2,-0.5 -0.959 6.0-170.9-115.2 121.6 0.1 9.9 6.6 50 42 A I E +AC 14 59A 3 -36,-2.6 -36,-2.2 -2,-0.5 2,-0.3 -0.944 12.5 165.8-116.1 128.6 2.8 12.3 5.5 51 43 A S E - C 0 58A 47 7,-2.3 7,-2.8 -2,-0.5 2,-0.4 -0.954 21.6-149.1-139.9 160.6 2.0 15.2 3.2 52 44 A V E + C 0 57A 47 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.996 12.3 176.8-132.7 137.9 3.6 18.4 2.0 53 45 A N E > - C 0 56A 135 3,-2.6 3,-2.3 -2,-0.4 2,-0.2 -0.908 69.4 -52.9-140.9 104.9 2.0 21.7 1.0 54 46 A G T 3 S- 0 0 62 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.447 122.4 -18.6 62.7-125.6 4.5 24.4 0.2 55 47 A D T 3 S+ 0 0 130 -2,-0.2 2,-0.6 -3,-0.1 19,-0.5 0.475 118.2 98.1 -85.9 -7.5 6.9 24.6 3.1 56 48 A V E < -C 53 0A 55 -3,-2.3 -3,-2.6 17,-0.1 2,-0.4 -0.788 53.2-167.3 -95.8 123.7 4.5 22.9 5.5 57 49 A I E -CD 52 72A 5 15,-3.0 15,-2.4 -2,-0.6 2,-0.4 -0.869 5.3-162.1-101.5 137.4 5.0 19.2 6.3 58 50 A T E -CD 51 71A 20 -7,-2.8 -7,-2.3 -2,-0.4 2,-0.5 -0.976 7.5-171.3-122.0 132.7 2.2 17.3 8.1 59 51 A I E -CD 50 70A 9 11,-2.7 11,-2.2 -2,-0.4 2,-0.4 -0.976 10.1-174.8-120.3 112.9 2.6 14.0 9.8 60 52 A K E -CD 49 69A 51 -11,-2.7 -11,-2.7 -2,-0.5 2,-0.5 -0.922 9.3-160.8-106.9 136.9 -0.6 12.4 11.0 61 53 A S E -CD 48 68A 24 7,-2.9 7,-2.2 -2,-0.4 2,-0.6 -0.983 4.9-168.7-118.3 120.5 -0.8 9.2 13.0 62 54 A E E +C 47 0A 92 -15,-3.0 -15,-2.6 -2,-0.5 2,-0.3 -0.951 28.3 135.1-105.0 119.2 -4.1 7.3 13.1 63 55 A S - 0 0 30 -2,-0.6 4,-0.1 -17,-0.2 -19,-0.0 -0.940 66.7-107.6-149.7 176.9 -4.3 4.5 15.7 64 56 A T S S+ 0 0 127 -2,-0.3 3,-0.1 2,-0.1 -1,-0.0 0.454 115.0 53.0 -73.2 -14.7 -6.2 2.7 18.3 65 57 A F S S- 0 0 51 1,-0.2 2,-0.3 -24,-0.1 -24,-0.1 0.888 127.5 -33.8 -87.6 -60.7 -3.8 4.2 21.0 66 58 A K - 0 0 111 -25,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.870 54.5-130.7-167.1 125.3 -3.9 8.0 20.3 67 59 A N + 0 0 93 -2,-0.3 2,-0.3 -5,-0.1 -5,-0.2 -0.627 31.6 180.0 -77.8 141.6 -4.3 10.0 17.1 68 60 A T E -D 61 0A 39 -7,-2.2 -7,-2.9 -2,-0.3 2,-0.3 -0.974 14.3-171.8-137.6 159.3 -1.8 12.7 16.6 69 61 A E E -D 60 0A 119 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.960 3.8-178.5-152.4 127.4 -1.1 15.4 13.9 70 62 A I E -D 59 0A 18 -11,-2.2 -11,-2.7 -2,-0.3 2,-0.4 -0.989 4.8-170.8-123.1 141.1 1.8 17.7 13.6 71 63 A S E +D 58 0A 59 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.989 23.2 152.2-126.6 137.9 2.4 20.4 11.0 72 64 A F E -D 57 0A 8 -15,-2.4 -15,-3.0 -2,-0.4 2,-0.4 -0.979 42.4-121.4-158.8 164.2 5.7 22.2 10.8 73 65 A I > - 0 0 58 3,-0.4 3,-2.1 -2,-0.3 19,-0.3 -0.931 50.0 -97.2-112.8 132.6 8.3 24.0 8.7 74 66 A L T 3 S+ 0 0 60 -19,-0.5 19,-0.2 -2,-0.4 3,-0.1 -0.306 107.8 12.1 -53.8 137.0 11.8 22.5 8.7 75 67 A G T 3 S+ 0 0 48 17,-2.9 2,-0.6 1,-0.2 -1,-0.3 0.339 100.8 111.9 81.2 -2.1 14.1 24.2 11.2 76 68 A Q < - 0 0 115 -3,-2.1 -3,-0.4 16,-0.3 16,-0.3 -0.905 65.9-127.1-115.1 112.9 11.3 26.1 13.0 77 69 A E + 0 0 126 -2,-0.6 2,-0.3 14,-0.1 14,-0.2 -0.224 32.8 175.2 -60.6 145.7 10.4 25.1 16.5 78 70 A F E -E 90 0A 32 12,-2.3 12,-3.0 -6,-0.0 2,-0.3 -0.951 33.4-101.5-145.7 164.0 6.9 24.2 17.5 79 71 A D E -E 89 0A 118 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.680 38.9-177.5 -88.3 136.2 4.8 22.9 20.4 80 72 A E E -E 88 0A 21 8,-2.5 8,-2.9 -2,-0.3 2,-0.6 -1.000 23.1-155.3-136.8 134.6 3.8 19.2 20.3 81 73 A V E -E 87 0A 78 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.961 32.4-140.5-107.0 114.1 1.7 17.2 22.6 82 74 A T > - 0 0 9 4,-2.5 3,-2.2 -2,-0.6 -2,-0.0 -0.191 23.7-100.8 -74.8 168.3 2.9 13.6 22.0 83 75 A A T 3 S+ 0 0 36 1,-0.3 -1,-0.1 2,-0.1 -16,-0.1 0.837 126.6 50.4 -57.3 -37.6 0.8 10.4 21.9 84 76 A D T 3 S- 0 0 35 2,-0.1 -1,-0.3 -18,-0.0 -50,-0.2 0.295 125.2-104.3 -85.0 7.1 1.9 9.6 25.5 85 77 A D < + 0 0 104 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.696 67.4 149.3 79.7 26.2 0.9 13.2 26.6 86 78 A R - 0 0 32 19,-0.0 -4,-2.5 1,-0.0 2,-0.7 -0.702 43.2-138.5 -80.8 142.1 4.2 14.9 26.9 87 79 A K E +E 81 0A 126 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.894 40.3 169.0 -99.4 107.6 4.2 18.6 26.2 88 80 A V E -E 80 0A 5 -8,-2.9 -8,-2.5 -2,-0.7 2,-0.6 -0.797 40.9-125.9-124.6 161.3 7.4 19.1 24.2 89 81 A K E -EF 79 104A 102 15,-2.5 15,-2.3 -2,-0.3 2,-0.3 -0.964 38.5-165.8-106.6 123.0 9.2 21.7 22.1 90 82 A S E -EF 78 103A 0 -12,-3.0 -12,-2.3 -2,-0.6 2,-0.4 -0.846 20.1-175.2-119.1 143.3 10.1 20.1 18.8 91 83 A T E - F 0 102A 41 11,-1.9 11,-2.6 -2,-0.3 2,-0.5 -0.992 9.4-165.7-135.2 129.9 12.3 21.0 15.9 92 84 A I E + F 0 101A 1 -2,-0.4 -17,-2.9 -19,-0.3 -16,-0.3 -0.961 15.6 163.2-118.8 129.1 12.4 18.9 12.7 93 85 A T E - F 0 100A 56 7,-2.4 7,-3.1 -2,-0.5 2,-0.4 -0.843 37.5-111.1-131.1 167.6 15.2 19.3 10.1 94 86 A L E - F 0 99A 62 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.889 25.9-174.0 -95.2 134.8 16.6 17.3 7.2 95 87 A D E > S- F 0 98A 103 3,-2.6 3,-2.3 -2,-0.4 -2,-0.0 -0.909 76.5 -36.3-125.6 105.4 20.1 15.8 7.6 96 88 A G T 3 S- 0 0 73 -2,-0.5 3,-0.1 1,-0.3 -1,-0.0 0.912 125.6 -41.1 49.9 47.6 21.2 14.3 4.4 97 89 A G T 3 S+ 0 0 19 1,-0.2 2,-0.4 18,-0.0 19,-0.3 0.280 116.0 112.8 82.4 -8.4 17.8 13.1 3.5 98 90 A V E < -F 95 0A 21 -3,-2.3 -3,-2.6 17,-0.1 2,-0.6 -0.805 66.4-131.9 -94.4 128.5 16.8 11.9 7.0 99 91 A L E -FG 94 114A 2 15,-2.4 15,-2.3 -2,-0.4 2,-0.6 -0.767 24.1-161.2 -79.4 122.4 14.1 13.8 8.8 100 92 A V E -FG 93 113A 18 -7,-3.1 -7,-2.4 -2,-0.6 2,-0.6 -0.948 7.2-171.8-113.8 118.8 15.5 14.5 12.4 101 93 A H E -FG 92 112A 0 11,-2.7 11,-2.9 -2,-0.6 2,-0.5 -0.940 1.3-169.2-118.0 109.4 12.9 15.3 15.0 102 94 A V E -FG 91 111A 37 -11,-2.6 -11,-1.9 -2,-0.6 2,-0.4 -0.914 2.0-164.8-103.6 130.3 14.2 16.5 18.4 103 95 A Q E -FG 90 110A 5 7,-2.8 7,-1.8 -2,-0.5 2,-0.4 -0.952 3.6-168.1-114.7 129.5 11.7 16.8 21.3 104 96 A K E +FG 89 109A 104 -15,-2.3 -15,-2.5 -2,-0.4 2,-0.3 -0.956 19.6 144.9-119.3 132.1 12.7 18.7 24.4 105 97 A W E > + G 0 108A 31 3,-1.8 3,-3.2 -2,-0.4 -17,-0.1 -0.951 64.3 0.5-162.7 141.4 10.8 18.7 27.7 106 98 A D T 3 S- 0 0 86 1,-0.3 3,-0.1 -2,-0.3 -18,-0.0 0.800 127.8 -56.0 53.4 35.9 11.5 18.8 31.4 107 99 A G T 3 S+ 0 0 95 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.508 118.0 110.5 71.7 9.0 15.2 19.1 30.7 108 100 A K E < -G 105 0A 95 -3,-3.2 -3,-1.8 -77,-0.0 2,-0.3 -0.633 48.5-161.0-108.1 166.4 15.2 15.9 28.7 109 101 A S E -G 104 0A 43 -5,-0.2 2,-0.3 -2,-0.2 19,-0.3 -0.997 8.8-178.6-150.7 142.7 15.6 15.3 25.0 110 102 A T E -G 103 0A 2 -7,-1.8 -7,-2.8 -2,-0.3 2,-0.4 -0.982 15.0-146.8-138.4 149.3 14.7 12.5 22.5 111 103 A T E -GH 102 126A 36 15,-2.0 15,-2.8 -2,-0.3 2,-0.5 -0.973 6.0-165.6-123.1 130.1 15.4 12.2 18.8 112 104 A I E -GH 101 125A 15 -11,-2.9 -11,-2.7 -2,-0.4 2,-0.4 -0.978 9.7-165.2-113.3 118.8 13.2 10.5 16.3 113 105 A K E -GH 100 124A 78 11,-3.0 11,-2.8 -2,-0.5 2,-0.4 -0.900 3.1-166.5-105.7 138.2 14.8 9.8 12.9 114 106 A R E +GH 99 123A 27 -15,-2.3 -15,-2.4 -2,-0.4 2,-0.3 -0.993 16.5 165.2-125.7 127.4 12.7 8.9 9.8 115 107 A K E - 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