==== 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 3P6C . 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) . 8098.0 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 0 2 5 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 . 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 0 163 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.0 -1.6 30.0 -8.2 2 -6 A Q - 0 0 99 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.841 360.0 -95.6-112.2 163.0 1.0 28.0 -10.2 3 -5 A M - 0 0 181 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.706 42.9-134.4 -78.3 126.1 1.9 24.4 -9.6 4 -4 A G - 0 0 61 -2,-0.5 2,-0.1 1,-0.1 -1,-0.1 -0.182 18.0-110.6 -72.8 164.4 4.9 24.2 -7.3 5 -3 A R - 0 0 251 1,-0.2 -1,-0.1 0, 0.0 2,-0.0 -0.392 36.7 -98.2 -90.2 174.8 7.7 21.9 -8.0 6 -2 A G - 0 0 58 -2,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.096 33.8-152.3 -81.1-176.2 8.6 18.8 -5.9 7 -1 A S > - 0 0 61 1,-0.1 3,-2.1 -2,-0.0 4,-0.2 -0.978 33.6 -93.1-150.5 165.9 11.0 18.4 -3.2 8 0 A M G > S+ 0 0 124 -2,-0.3 3,-2.2 1,-0.3 4,-0.1 0.903 117.4 63.9 -25.6 -63.5 13.3 15.9 -1.3 9 1 A C G >> S+ 0 0 5 1,-0.3 3,-2.1 2,-0.2 4,-0.7 0.573 75.6 88.5 -60.2 -9.1 10.6 15.2 1.2 10 2 A D G X4 S+ 0 0 76 -3,-2.1 3,-0.7 1,-0.3 -1,-0.3 0.749 74.9 69.8 -60.8 -26.2 8.3 13.8 -1.5 11 3 A A G <4 S+ 0 0 45 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.700 101.7 47.0 -59.6 -23.0 10.0 10.4 -0.7 12 4 A F G <4 S+ 0 0 6 -3,-2.1 -1,-0.2 -4,-0.1 38,-0.2 0.652 87.1 108.7 -88.9 -19.6 8.2 10.5 2.6 13 5 A V << + 0 0 50 -3,-0.7 2,-0.3 -4,-0.7 38,-0.2 -0.334 54.9 58.7 -68.7 141.9 4.8 11.5 1.3 14 6 A G E S-A 50 0A 16 36,-2.2 36,-2.5 -2,-0.1 2,-0.5 -0.966 86.9 -54.5 142.9-168.7 2.1 8.8 1.4 15 7 A T E -A 49 0A 65 -2,-0.3 124,-2.8 34,-0.2 2,-0.3 -0.972 51.7-176.1-116.3 125.4 0.2 6.5 3.6 16 8 A W E -AB 48 138A 0 32,-3.0 32,-2.6 -2,-0.5 2,-0.4 -0.864 13.4-155.8-127.3 146.7 2.2 4.1 5.8 17 9 A K E -AB 47 137A 76 120,-2.8 120,-2.4 -2,-0.3 2,-0.3 -0.985 27.5-113.6-127.6 136.0 1.3 1.3 8.1 18 10 A L E + B 0 136A 9 28,-2.3 118,-0.3 -2,-0.4 3,-0.1 -0.574 38.4 166.6 -66.9 128.7 3.4 0.0 11.0 19 11 A V E + 0 0 55 116,-3.1 2,-0.3 1,-0.3 117,-0.2 0.584 59.8 13.1-118.9 -22.4 4.6 -3.6 10.4 20 12 A S E - B 0 135A 52 115,-1.4 115,-2.7 2,-0.0 2,-0.3 -0.993 52.9-172.9-154.3 157.3 7.3 -4.2 13.0 21 13 A S E - B 0 134A 42 -2,-0.3 2,-0.4 113,-0.2 113,-0.2 -0.997 3.2-168.4-147.2 139.4 8.7 -2.8 16.1 22 14 A E E S- B 0 133A 144 111,-1.9 111,-1.3 -2,-0.3 -2,-0.0 -1.000 71.7 -7.1-131.4 134.0 11.7 -3.6 18.2 23 15 A N S > S+ 0 0 72 -2,-0.4 4,-2.2 109,-0.2 5,-0.2 0.610 80.7 135.7 66.1 22.4 12.6 -2.4 21.7 24 16 A F H > + 0 0 35 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.863 68.8 54.8 -72.1 -33.2 9.7 0.2 21.8 25 17 A D H > S+ 0 0 47 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.948 110.5 46.3 -62.8 -46.5 8.7 -0.8 25.4 26 18 A D H > S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.900 111.7 51.7 -64.3 -39.8 12.3 -0.1 26.5 27 19 A Y H X S+ 0 0 10 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.945 110.6 47.9 -57.4 -51.4 12.4 3.2 24.6 28 20 A M H X>S+ 0 0 9 -4,-2.8 5,-2.6 1,-0.2 4,-1.4 0.894 110.3 52.1 -59.3 -39.6 9.1 4.3 26.2 29 21 A K H <5S+ 0 0 103 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.920 109.3 50.2 -61.6 -40.4 10.5 3.3 29.7 30 22 A E H <5S+ 0 0 69 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.864 109.5 50.8 -67.4 -36.8 13.6 5.4 29.0 31 23 A V H <5S- 0 0 4 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.784 122.5-108.2 -65.8 -32.6 11.4 8.4 28.0 32 24 A G T <5 + 0 0 57 -4,-1.4 2,-0.2 -3,-0.3 -3,-0.2 0.554 58.8 160.7 109.9 16.8 9.4 8.0 31.2 33 25 A V < - 0 0 12 -5,-2.6 -1,-0.3 -6,-0.2 -2,-0.0 -0.527 38.6-119.2 -71.0 139.2 6.1 6.6 30.0 34 26 A G > - 0 0 42 -2,-0.2 4,-2.6 50,-0.2 5,-0.2 -0.191 25.6 -99.4 -80.4 169.8 4.1 4.9 32.6 35 27 A F H > S+ 0 0 139 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.890 115.8 43.8 -57.0 -54.6 3.0 1.2 32.7 36 28 A A H > S+ 0 0 67 1,-0.3 4,-2.1 2,-0.2 5,-0.3 0.905 115.6 49.4 -68.2 -38.5 -0.6 1.4 31.4 37 29 A T H > S+ 0 0 52 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.911 110.8 50.9 -62.7 -47.0 0.3 3.8 28.7 38 30 A R H X S+ 0 0 29 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.912 109.8 49.8 -55.5 -43.9 3.2 1.7 27.5 39 31 A K H X S+ 0 0 96 -4,-2.4 4,-0.9 -5,-0.2 -2,-0.2 0.943 118.1 37.1 -65.9 -47.5 1.1 -1.4 27.3 40 32 A V H X S+ 0 0 84 -4,-2.1 4,-0.8 -5,-0.2 3,-0.5 0.907 118.5 49.6 -72.8 -36.8 -1.7 0.2 25.3 41 33 A A H >< S+ 0 0 9 -4,-3.0 3,-0.7 -5,-0.3 -2,-0.2 0.889 106.1 57.7 -68.4 -34.9 0.6 2.3 23.2 42 34 A G H 3< S+ 0 0 34 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.781 101.9 55.3 -71.1 -22.0 2.9 -0.7 22.4 43 35 A M H 3< S+ 0 0 146 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.760 84.8 108.8 -76.9 -22.5 -0.1 -2.7 20.9 44 36 A A << - 0 0 5 -4,-0.8 19,-0.1 -3,-0.7 -3,-0.0 -0.198 48.3-168.1 -65.6 145.7 -0.9 0.0 18.4 45 37 A K - 0 0 124 17,-0.0 -1,-0.1 -26,-0.0 -3,-0.1 -0.751 27.3-164.4-125.3 76.6 -0.2 -0.4 14.7 46 38 A P - 0 0 7 0, 0.0 -28,-2.3 0, 0.0 2,-0.5 -0.222 20.7-132.5 -69.2 160.6 -0.8 3.1 13.4 47 39 A N E -AC 17 62A 54 15,-2.6 15,-3.1 -30,-0.2 2,-0.5 -0.904 23.1-157.6-101.5 131.5 -1.3 4.4 10.0 48 40 A M E -AC 16 61A 6 -32,-2.6 -32,-3.0 -2,-0.5 2,-0.5 -0.959 4.8-164.1-117.2 126.0 0.9 7.4 9.3 49 41 A I E -AC 15 60A 47 11,-2.8 11,-2.7 -2,-0.5 2,-0.5 -0.968 6.4-170.6-110.0 121.1 -0.0 9.9 6.6 50 42 A I E +AC 14 59A 3 -36,-2.5 -36,-2.2 -2,-0.5 2,-0.3 -0.936 12.7 165.6-115.6 128.5 2.7 12.3 5.5 51 43 A S E - C 0 58A 52 7,-2.4 7,-2.8 -2,-0.5 2,-0.4 -0.958 21.7-149.0-138.3 159.3 1.9 15.2 3.2 52 44 A V E + C 0 57A 45 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.993 12.1 177.0-131.4 140.3 3.5 18.4 2.0 53 45 A N E > - C 0 56A 138 3,-2.7 3,-2.3 -2,-0.4 2,-0.2 -0.899 68.9 -53.9-142.3 104.9 2.0 21.7 1.0 54 46 A G T 3 S- 0 0 61 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.458 122.3 -18.8 58.9-126.4 4.4 24.3 0.1 55 47 A D T 3 S+ 0 0 127 -2,-0.2 2,-0.6 -3,-0.1 19,-0.5 0.446 118.5 97.5 -85.2 -6.5 6.8 24.6 3.1 56 48 A V E < -CD 53 73A 55 -3,-2.3 -3,-2.7 17,-0.1 2,-0.4 -0.791 53.5-166.4 -97.3 124.2 4.5 22.9 5.5 57 49 A I E -CD 52 72A 5 15,-3.0 15,-2.3 -2,-0.6 2,-0.4 -0.887 5.2-161.1-101.5 137.2 4.9 19.2 6.2 58 50 A T E -CD 51 71A 28 -7,-2.8 -7,-2.4 -2,-0.4 2,-0.5 -0.978 7.5-170.7-120.1 132.5 2.1 17.3 8.0 59 51 A I E -CD 50 70A 9 11,-2.6 11,-2.2 -2,-0.4 2,-0.4 -0.975 9.8-175.1-118.9 114.1 2.5 14.0 9.8 60 52 A K E -CD 49 69A 74 -11,-2.7 -11,-2.8 -2,-0.5 2,-0.5 -0.921 8.7-162.7-108.2 133.6 -0.8 12.4 10.9 61 53 A S E -CD 48 68A 24 7,-2.6 7,-2.3 -2,-0.4 2,-0.6 -0.984 1.9-164.4-117.1 121.2 -0.9 9.2 13.0 62 54 A E E +C 47 0A 84 -15,-3.1 -15,-2.6 -2,-0.5 2,-0.3 -0.947 27.1 160.3-106.4 119.5 -4.2 7.3 13.1 63 55 A S - 0 0 22 -2,-0.6 4,-0.2 -17,-0.2 -19,-0.0 -0.970 55.2-130.8-145.3 147.2 -4.1 4.9 15.9 64 56 A T S S+ 0 0 136 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.678 114.3 46.6 -68.8 -20.9 -6.3 2.8 18.2 65 57 A F S S- 0 0 58 1,-0.2 2,-0.3 -24,-0.1 -1,-0.1 0.920 131.9 -22.0 -81.3 -72.9 -4.3 4.3 21.0 66 58 A K - 0 0 116 -25,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.858 56.1-138.2-149.6 120.8 -4.1 8.0 20.3 67 59 A N - 0 0 106 -2,-0.3 2,-0.3 -4,-0.2 -5,-0.2 -0.424 29.6-179.8 -73.6 137.7 -4.5 10.0 17.0 68 60 A T E -D 61 0A 38 -7,-2.3 -7,-2.6 -2,-0.1 2,-0.3 -0.964 15.2-170.5-136.0 157.8 -2.0 12.8 16.5 69 61 A E E -D 60 0A 124 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.953 4.7-178.3-149.9 125.3 -1.3 15.4 13.9 70 62 A I E -D 59 0A 18 -11,-2.2 -11,-2.6 -2,-0.3 2,-0.4 -0.990 4.6-170.7-122.1 140.6 1.7 17.7 13.6 71 63 A S E +D 58 0A 58 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.990 22.7 152.0-126.2 140.3 2.3 20.4 11.0 72 64 A F E -D 57 0A 9 -15,-2.3 -15,-3.0 -2,-0.4 2,-0.4 -0.984 42.4-121.8-161.1 165.5 5.7 22.2 10.7 73 65 A I E > -D 56 0A 56 3,-0.4 3,-2.1 -2,-0.3 19,-0.3 -0.912 50.0 -97.3-115.9 129.7 8.2 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 -0.319 107.8 12.3 -52.1 130.2 11.7 22.5 8.6 75 67 A G T 3 S+ 0 0 48 17,-3.0 2,-0.6 1,-0.2 -1,-0.3 0.347 100.6 112.4 87.6 -5.2 14.0 24.1 11.1 76 68 A Q < - 0 0 116 -3,-2.1 -3,-0.4 16,-0.3 16,-0.2 -0.900 65.3-127.6-114.9 113.2 11.2 26.0 12.9 77 69 A E + 0 0 129 -2,-0.6 2,-0.3 14,-0.1 14,-0.2 -0.186 32.3 175.0 -61.3 145.8 10.4 25.0 16.5 78 70 A F E -E 90 0A 31 12,-2.3 12,-3.0 -6,-0.0 2,-0.3 -0.949 33.4-101.6-145.4 164.3 6.8 24.2 17.4 79 71 A D E -E 89 0A 120 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.668 38.7-175.5 -90.9 137.5 4.8 22.9 20.4 80 72 A E E -E 88 0A 21 8,-2.4 8,-3.0 -2,-0.3 2,-0.6 -1.000 23.3-155.4-135.9 130.7 3.8 19.2 20.4 81 73 A V E -E 87 0A 83 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.966 33.4-140.8-102.8 112.2 1.6 17.1 22.7 82 74 A T > - 0 0 8 4,-2.5 3,-2.3 -2,-0.6 -2,-0.0 -0.176 22.8-102.1 -72.3 165.5 2.9 13.6 22.1 83 75 A A T 3 S+ 0 0 38 1,-0.3 -1,-0.1 2,-0.1 -16,-0.0 0.850 126.7 51.1 -55.4 -37.0 0.7 10.4 21.9 84 76 A D T 3 S- 0 0 37 2,-0.1 -1,-0.3 -18,-0.0 -50,-0.2 0.329 125.3-104.7 -86.7 9.9 1.9 9.6 25.5 85 77 A D < + 0 0 103 -3,-2.3 2,-0.4 1,-0.3 -2,-0.1 0.731 67.6 148.1 74.7 26.4 0.8 13.2 26.6 86 78 A R - 0 0 31 19,-0.0 -4,-2.5 2,-0.0 2,-0.7 -0.748 44.0-138.7 -78.7 141.1 4.2 14.9 27.0 87 79 A K E +E 81 0A 126 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.888 40.5 168.3 -98.8 108.1 4.2 18.6 26.2 88 80 A V E -E 80 0A 4 -8,-3.0 -8,-2.4 -2,-0.7 2,-0.6 -0.790 41.2-125.2-125.2 162.9 7.4 19.1 24.3 89 81 A K E -EF 79 104A 101 15,-2.4 15,-2.4 -2,-0.3 2,-0.3 -0.970 38.7-166.2-107.1 124.6 9.2 21.6 22.1 90 82 A S E -EF 78 103A 0 -12,-3.0 -12,-2.3 -2,-0.6 2,-0.4 -0.822 20.3-175.5-121.6 143.2 10.0 20.0 18.8 91 83 A T E - F 0 102A 43 11,-2.0 11,-2.6 -2,-0.3 2,-0.5 -0.988 9.4-165.3-134.0 131.3 12.2 20.9 15.9 92 84 A I E + F 0 101A 0 -2,-0.4 -17,-3.0 -19,-0.3 -16,-0.3 -0.951 16.4 162.7-120.8 126.7 12.3 18.8 12.7 93 85 A T E - F 0 100A 56 7,-2.3 7,-3.1 -2,-0.5 2,-0.5 -0.871 38.0-110.4-129.9 167.7 15.1 19.2 10.1 94 86 A L E - F 0 99A 57 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.912 24.3-172.1-100.0 131.5 16.5 17.2 7.2 95 87 A D E > S- F 0 98A 106 3,-2.8 3,-2.0 -2,-0.5 -2,-0.0 -0.925 75.0 -43.3-119.8 96.2 20.0 15.7 7.7 96 88 A G T 3 S- 0 0 72 -2,-0.6 3,-0.1 1,-0.3 -1,-0.1 0.923 124.6 -33.9 52.6 53.0 21.0 14.3 4.3 97 89 A G T 3 S+ 0 0 20 1,-0.2 2,-0.5 18,-0.0 19,-0.4 0.440 116.9 108.1 85.8 -10.6 17.7 12.8 3.5 98 90 A V E < -F 95 0A 19 -3,-2.0 -3,-2.8 17,-0.1 2,-0.6 -0.884 66.3-134.8-105.2 126.0 16.7 11.8 7.1 99 91 A L E -FG 94 114A 1 15,-2.5 15,-2.3 -2,-0.5 2,-0.6 -0.761 24.1-160.6 -78.1 122.0 14.0 13.7 8.8 100 92 A V E -FG 93 113A 17 -7,-3.1 -7,-2.3 -2,-0.6 2,-0.6 -0.941 7.8-170.9-112.9 118.6 15.3 14.4 12.3 101 93 A H E -FG 92 112A 1 11,-2.6 11,-2.7 -2,-0.6 2,-0.5 -0.934 2.1-169.6-116.8 108.0 12.7 15.2 15.0 102 94 A V E -FG 91 111A 36 -11,-2.6 -11,-2.0 -2,-0.6 2,-0.4 -0.898 1.8-165.4-102.5 129.2 14.1 16.4 18.3 103 95 A Q E -FG 90 110A 4 7,-2.9 7,-2.0 -2,-0.5 2,-0.4 -0.960 2.9-168.1-115.1 129.4 11.7 16.7 21.3 104 96 A K E +FG 89 109A 108 -15,-2.4 -15,-2.4 -2,-0.4 2,-0.3 -0.940 19.9 144.8-120.2 132.1 12.7 18.7 24.4 105 97 A W E > + G 0 108A 30 3,-1.9 3,-3.3 -2,-0.4 -17,-0.1 -0.944 63.8 1.6-162.6 138.7 10.8 18.6 27.7 106 98 A D T 3 S- 0 0 133 1,-0.3 3,-0.1 -2,-0.3 -18,-0.0 0.811 128.2 -56.2 57.8 34.2 11.6 18.8 31.4 107 99 A G T 3 S+ 0 0 92 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.542 118.4 110.2 72.3 10.5 15.3 19.1 30.7 108 100 A K E < -G 105 0A 85 -3,-3.3 -3,-1.9 -77,-0.0 2,-0.3 -0.621 48.8-160.0-112.7 166.7 15.3 15.9 28.6 109 101 A S E +G 104 0A 42 -5,-0.2 19,-0.3 -2,-0.2 2,-0.3 -0.995 9.0 180.0-149.8 142.8 15.6 15.2 24.9 110 102 A T E -G 103 0A 2 -7,-2.0 -7,-2.9 -2,-0.3 2,-0.4 -0.977 14.5-146.9-138.5 154.2 14.7 12.4 22.5 111 103 A T E -GH 102 126A 33 15,-2.0 15,-2.9 -2,-0.3 2,-0.5 -0.979 5.5-165.6-126.7 135.0 15.2 12.1 18.8 112 104 A I E -GH 101 125A 18 -11,-2.7 -11,-2.6 -2,-0.4 2,-0.4 -0.977 12.2-164.7-118.0 117.7 13.1 10.4 16.2 113 105 A K E -GH 100 124A 76 11,-3.0 11,-2.7 -2,-0.5 2,-0.4 -0.896 3.3-164.8-105.1 138.1 14.7 9.8 12.8 114 106 A R E +GH 99 123A 28 -15,-2.3 -15,-2.5 -2,-0.4 2,-0.3 -0.993 16.0 165.8-125.2 128.5 12.7 8.8 9.7 115 107 A K E - 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