==== 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 3P6E . 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) . 7912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 78.4 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 . 20 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.4 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 0 162 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.1 -1.0 30.4 -8.3 2 -6 A Q - 0 0 94 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.768 360.0 -80.4-127.0 172.3 0.9 27.9 -10.3 3 -5 A M - 0 0 189 -2,-0.3 2,-0.0 1,-0.1 0, 0.0 -0.688 51.2-136.8 -80.7 122.0 1.9 24.3 -9.8 4 -4 A G - 0 0 62 -2,-0.6 2,-0.1 1,-0.1 -1,-0.1 -0.213 17.7-102.5 -75.3 165.6 4.8 24.1 -7.5 5 -3 A R - 0 0 105 1,-0.1 -1,-0.1 -2,-0.0 49,-0.1 -0.311 35.1-106.3 -80.4 164.7 7.8 22.0 -7.9 6 -2 A G - 0 0 57 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.237 29.5-150.6 -76.1 177.3 8.6 18.8 -6.0 7 -1 A S > - 0 0 60 -2,-0.1 3,-1.9 1,-0.1 4,-0.2 -0.966 32.5-104.1-147.6 166.8 11.0 18.3 -3.3 8 0 A M G > S+ 0 0 98 -2,-0.3 3,-2.1 1,-0.3 4,-0.1 0.870 115.1 69.6 -60.5 -33.0 13.2 15.6 -1.9 9 1 A C G >> S+ 0 0 10 1,-0.3 3,-2.1 2,-0.2 4,-0.6 0.643 74.8 86.7 -61.1 -12.8 10.7 15.2 1.0 10 2 A D G X4 S+ 0 0 79 -3,-1.9 3,-0.8 1,-0.3 -1,-0.3 0.773 72.6 71.9 -55.5 -25.4 8.3 13.8 -1.5 11 3 A A G <4 S+ 0 0 38 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.690 99.5 47.0 -62.8 -22.7 10.0 10.4 -0.8 12 4 A F G <4 S+ 0 0 2 -3,-2.1 -1,-0.2 -4,-0.1 38,-0.2 0.634 88.2 110.3 -91.6 -16.8 8.2 10.4 2.6 13 5 A V << + 0 0 49 -3,-0.8 2,-0.3 -4,-0.6 38,-0.2 -0.353 54.5 52.6 -70.3 137.0 4.7 11.4 1.3 14 6 A G E S-A 50 0A 18 36,-2.2 36,-2.5 -2,-0.1 2,-0.5 -0.966 88.7 -48.5 143.9-160.6 2.0 8.9 1.4 15 7 A T E -A 49 0A 66 -2,-0.3 124,-2.8 34,-0.2 2,-0.3 -0.981 51.6-176.1-119.5 124.5 0.1 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 -0.854 12.9-155.6-127.7 146.0 2.2 4.1 5.8 17 9 A K E -AB 47 137A 73 120,-2.8 120,-2.4 -2,-0.3 2,-0.3 -0.992 27.2-113.8-125.7 133.7 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 -0.514 38.6 166.0 -65.4 126.2 3.4 0.0 11.0 19 11 A V E + 0 0 56 116,-3.2 2,-0.3 1,-0.3 117,-0.2 0.580 60.5 14.8-115.5 -20.8 4.6 -3.6 10.4 20 12 A S E - B 0 135A 50 115,-1.4 115,-2.5 2,-0.0 -1,-0.3 -0.989 53.1-173.5-153.5 153.3 7.3 -4.1 13.0 21 13 A S E - B 0 134A 43 -2,-0.3 2,-0.4 113,-0.2 113,-0.2 -0.992 4.3-168.9-145.2 138.4 8.6 -2.7 16.2 22 14 A E E S- B 0 133A 141 111,-2.0 111,-1.4 -2,-0.3 -2,-0.0 -0.999 70.2 -7.7-129.0 132.3 11.7 -3.5 18.2 23 15 A N S > S+ 0 0 76 -2,-0.4 4,-2.1 109,-0.2 5,-0.2 0.608 79.8 137.5 66.5 21.5 12.5 -2.3 21.7 24 16 A F H > + 0 0 38 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.858 67.7 54.9 -68.9 -36.9 9.7 0.2 21.9 25 17 A D H > S+ 0 0 46 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.939 109.2 47.9 -59.3 -45.4 8.8 -0.7 25.5 26 18 A D H > S+ 0 0 78 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.871 111.4 51.1 -64.0 -40.6 12.3 0.0 26.6 27 19 A Y H X S+ 0 0 10 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.942 110.7 47.7 -56.3 -51.5 12.3 3.3 24.7 28 20 A M H X>S+ 0 0 9 -4,-2.7 5,-2.5 1,-0.2 4,-1.6 0.891 110.2 52.5 -61.4 -39.9 9.1 4.4 26.3 29 21 A K H <5S+ 0 0 108 -4,-2.4 -1,-0.2 2,-0.2 3,-0.2 0.921 109.5 49.9 -62.2 -41.0 10.4 3.4 29.8 30 22 A E H <5S+ 0 0 76 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.882 109.0 51.8 -66.3 -35.5 13.5 5.6 29.1 31 23 A V H <5S- 0 0 6 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.821 122.1-109.1 -67.3 -29.9 11.2 8.5 28.1 32 24 A G T <5 + 0 0 63 -4,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.547 58.9 160.5 107.8 16.9 9.3 8.1 31.3 33 25 A V < - 0 0 12 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.0 -0.499 39.2-118.2 -73.1 136.0 6.0 6.7 30.0 34 26 A G > - 0 0 42 -2,-0.2 4,-2.6 50,-0.2 5,-0.2 -0.200 25.1 -99.6 -74.4 162.3 4.0 4.9 32.7 35 27 A F H > S+ 0 0 141 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.900 116.6 43.5 -50.2 -55.5 3.0 1.3 32.8 36 28 A A H > S+ 0 0 69 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.911 116.0 48.5 -65.9 -40.6 -0.6 1.4 31.6 37 29 A T H > S+ 0 0 51 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.898 111.0 51.3 -62.8 -45.9 0.2 3.9 28.8 38 30 A R H X S+ 0 0 30 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.908 109.5 49.7 -56.9 -44.8 3.1 1.8 27.7 39 31 A K H X S+ 0 0 93 -4,-2.3 4,-0.8 -5,-0.2 -2,-0.2 0.941 117.2 39.5 -64.3 -47.3 1.1 -1.3 27.5 40 32 A V H >X S+ 0 0 79 -4,-2.2 4,-0.8 -5,-0.2 3,-0.6 0.915 117.3 49.1 -67.8 -42.9 -1.7 0.3 25.4 41 33 A A H >< S+ 0 0 10 -4,-3.1 3,-0.7 -5,-0.2 -2,-0.2 0.870 105.7 58.5 -64.3 -35.9 0.7 2.4 23.3 42 34 A G H 3< S+ 0 0 36 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.748 101.1 56.1 -72.4 -19.8 2.9 -0.7 22.5 43 35 A M H << S+ 0 0 148 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.760 84.4 108.8 -76.8 -22.4 -0.1 -2.6 21.0 44 36 A A << - 0 0 4 -4,-0.8 19,-0.1 -3,-0.7 -3,-0.0 -0.212 47.4-168.6 -67.4 144.5 -0.9 0.1 18.4 45 37 A K - 0 0 122 17,-0.0 -1,-0.1 -26,-0.0 -3,-0.0 -0.786 27.0-164.3-123.4 74.8 -0.2 -0.4 14.7 46 38 A P - 0 0 6 0, 0.0 -28,-2.3 0, 0.0 2,-0.4 -0.232 19.5-134.6 -65.6 156.5 -0.7 3.1 13.5 47 39 A N E -AC 17 62A 57 15,-2.5 15,-2.4 -30,-0.2 2,-0.4 -0.750 22.8-156.7 -91.6 150.1 -1.2 4.4 10.0 48 40 A M E -AC 16 61A 6 -32,-2.6 -32,-3.0 -2,-0.4 2,-0.5 -0.993 6.1-164.0-132.0 125.9 0.8 7.4 9.3 49 41 A I E -AC 15 60A 48 11,-2.7 11,-2.8 -2,-0.4 2,-0.5 -0.955 6.4-171.2-113.6 124.0 -0.1 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 -0.957 11.1 168.2-119.5 130.2 2.6 12.3 5.5 51 43 A S E - C 0 58A 53 7,-2.3 7,-2.7 -2,-0.5 2,-0.4 -0.947 20.8-149.8-137.9 158.2 1.8 15.2 3.2 52 44 A V E + C 0 57A 45 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.987 13.0 175.7-130.0 134.6 3.6 18.3 1.9 53 45 A N E > - C 0 56A 133 3,-2.5 3,-2.3 -2,-0.4 2,-0.2 -0.888 69.0 -54.2-138.9 104.3 2.0 21.6 0.9 54 46 A G T 3 S- 0 0 63 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.424 122.0 -17.8 62.0-125.8 4.5 24.3 0.1 55 47 A D T 3 S+ 0 0 128 -2,-0.2 2,-0.6 -3,-0.1 19,-0.5 0.493 118.7 97.1 -85.1 -6.7 6.9 24.6 3.0 56 48 A V E < -CD 53 73A 54 -3,-2.3 -3,-2.5 17,-0.1 2,-0.4 -0.772 53.5-167.4 -96.6 127.4 4.5 22.8 5.4 57 49 A I E -CD 52 72A 7 15,-2.9 15,-2.3 -2,-0.6 2,-0.4 -0.866 5.4-160.7-107.1 135.7 4.9 19.1 6.2 58 50 A T E -CD 51 71A 26 -7,-2.7 -7,-2.3 -2,-0.4 2,-0.5 -0.978 7.2-171.5-117.5 130.2 2.1 17.3 8.0 59 51 A I E -CD 50 70A 8 11,-2.6 11,-2.2 -2,-0.4 2,-0.4 -0.982 10.4-174.8-121.6 111.4 2.6 14.0 9.8 60 52 A K E -CD 49 69A 75 -11,-2.8 -11,-2.7 -2,-0.5 2,-0.5 -0.929 9.0-161.4-107.1 132.4 -0.7 12.4 10.9 61 53 A S E -CD 48 68A 24 7,-2.8 7,-1.9 -2,-0.4 2,-0.6 -0.982 2.4-164.2-115.2 121.1 -0.8 9.2 13.1 62 54 A E E +C 47 0A 84 -15,-2.4 -15,-2.5 -2,-0.5 2,-0.3 -0.932 27.0 162.2-110.1 113.6 -4.1 7.4 13.1 63 55 A S - 0 0 20 -2,-0.6 4,-0.1 -17,-0.2 -19,-0.0 -0.965 56.1-131.1-139.2 148.1 -4.1 5.0 15.9 64 56 A T S S+ 0 0 134 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.623 116.0 44.6 -67.6 -18.9 -6.2 2.8 18.2 65 57 A F S S- 0 0 54 1,-0.3 2,-0.3 -24,-0.1 -1,-0.1 0.898 133.0 -24.4 -86.8 -62.4 -4.2 4.3 21.1 66 58 A K - 0 0 119 -25,-0.1 2,-0.5 2,-0.0 -1,-0.3 -0.965 52.6-133.0-156.4 133.6 -4.2 8.0 20.1 67 59 A N - 0 0 106 -2,-0.3 2,-0.3 -5,-0.1 -5,-0.2 -0.798 32.2-179.4 -87.4 127.5 -4.5 10.1 16.9 68 60 A T E -D 61 0A 37 -7,-1.9 -7,-2.8 -2,-0.5 2,-0.3 -0.899 11.2-172.5-123.0 156.7 -1.8 12.8 16.6 69 61 A E E -D 60 0A 125 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.958 2.8-178.5-151.5 126.2 -1.2 15.4 13.9 70 62 A I E -D 59 0A 15 -11,-2.2 -11,-2.6 -2,-0.3 2,-0.4 -0.993 5.1-170.7-123.4 141.5 1.8 17.7 13.6 71 63 A S E +D 58 0A 60 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.989 23.3 152.6-128.2 136.4 2.3 20.4 10.9 72 64 A F E -D 57 0A 8 -15,-2.3 -15,-2.9 -2,-0.4 2,-0.4 -0.984 42.0-122.9-157.7 162.3 5.7 22.1 10.7 73 65 A I E > -D 56 0A 57 3,-0.4 3,-2.1 -2,-0.3 19,-0.3 -0.936 50.1 -96.9-110.8 134.5 8.3 24.0 8.6 74 66 A L T 3 S+ 0 0 59 -19,-0.5 19,-0.2 -2,-0.4 3,-0.1 -0.301 107.7 12.6 -54.9 134.9 11.7 22.5 8.6 75 67 A G T 3 S+ 0 0 49 17,-2.9 2,-0.6 1,-0.2 -1,-0.3 0.341 101.2 111.8 83.0 -4.4 14.0 24.2 11.1 76 68 A Q < - 0 0 116 -3,-2.1 -3,-0.4 16,-0.3 16,-0.2 -0.903 65.7-128.1-114.1 117.8 11.2 26.1 12.9 77 69 A E + 0 0 130 -2,-0.6 2,-0.3 14,-0.1 14,-0.2 -0.185 32.1 174.3 -65.6 146.9 10.3 25.1 16.4 78 70 A F E -E 90 0A 31 12,-2.3 12,-2.9 -6,-0.0 2,-0.3 -0.950 33.6-101.6-144.7 166.8 6.8 24.2 17.4 79 71 A D E -E 89 0A 116 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.712 37.8-175.5 -93.3 139.4 4.7 22.9 20.3 80 72 A E E -E 88 0A 21 8,-2.4 8,-3.0 -2,-0.3 2,-0.6 -0.997 22.7-153.1-139.3 136.4 3.7 19.3 20.2 81 73 A V E -E 87 0A 84 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.953 32.5-141.3-105.9 108.0 1.5 17.2 22.5 82 74 A T > - 0 0 8 4,-2.8 3,-2.4 -2,-0.6 -2,-0.0 -0.247 23.5-103.1 -73.2 168.1 2.8 13.6 22.1 83 75 A A T 3 S+ 0 0 39 1,-0.3 -1,-0.1 2,-0.1 -16,-0.0 0.848 126.4 51.7 -61.0 -35.2 0.7 10.5 21.9 84 76 A D T 3 S- 0 0 37 2,-0.1 -1,-0.3 -18,-0.0 -50,-0.2 0.264 124.8-106.2 -83.3 10.3 1.7 9.7 25.6 85 77 A D < + 0 0 100 -3,-2.4 2,-0.4 1,-0.3 -2,-0.1 0.731 66.9 149.1 72.2 27.6 0.7 13.3 26.5 86 78 A R - 0 0 34 19,-0.0 -4,-2.8 1,-0.0 2,-0.8 -0.766 44.3-136.8 -79.4 144.2 4.1 15.0 27.0 87 79 A K E +E 81 0A 131 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.871 39.7 172.3-100.2 110.6 4.1 18.7 26.1 88 80 A V E -E 80 0A 4 -8,-3.0 -8,-2.4 -2,-0.8 2,-0.5 -0.785 39.4-128.8-123.4 160.5 7.2 19.1 24.1 89 81 A K E -EF 79 104A 100 15,-2.3 15,-2.4 -2,-0.3 2,-0.3 -0.969 38.7-166.2-106.2 125.8 9.1 21.7 22.1 90 82 A S E -EF 78 103A 0 -12,-2.9 -12,-2.3 -2,-0.5 2,-0.4 -0.855 20.6-175.0-121.7 141.6 10.0 20.1 18.7 91 83 A T E - F 0 102A 43 11,-2.0 11,-2.6 -2,-0.3 2,-0.5 -0.994 9.0-166.0-132.0 129.7 12.3 21.0 15.8 92 84 A I E + F 0 101A 0 -2,-0.4 -17,-2.9 -19,-0.3 -16,-0.3 -0.972 11.9 173.1-120.2 127.4 12.4 18.9 12.7 93 85 A T E - F 0 100A 60 7,-2.2 7,-3.0 -2,-0.5 2,-0.6 -0.826 32.5-123.3-128.6 154.2 15.2 19.3 10.1 94 86 A L E - F 0 99A 57 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.962 28.1-178.8 -95.3 116.6 16.2 17.4 7.0 95 87 A D E > - F 0 98A 113 3,-2.8 3,-1.8 -2,-0.6 2,-0.3 -0.932 68.5 -45.8-119.8 102.4 19.7 16.2 7.3 96 88 A G T 3 S- 0 0 65 -2,-0.6 0, 0.0 1,-0.3 0, 0.0 -0.599 122.6 -29.8 66.7-133.1 20.7 14.4 4.1 97 89 A G T 3 S+ 0 0 20 -2,-0.3 2,-0.5 -3,-0.1 19,-0.5 0.044 119.0 100.4-102.5 25.7 17.6 12.2 3.5 98 90 A V E < -F 95 0A 26 -3,-1.8 -3,-2.8 17,-0.1 2,-0.6 -0.939 65.5-141.4-116.9 128.5 16.7 11.8 7.1 99 91 A L E -FG 94 114A 2 15,-2.4 15,-2.3 -2,-0.5 2,-0.6 -0.753 22.1-160.5 -78.4 123.7 14.0 13.8 8.9 100 92 A V E -FG 93 113A 18 -7,-3.0 -7,-2.2 -2,-0.6 2,-0.6 -0.937 7.4-171.4-114.5 118.2 15.4 14.4 12.4 101 93 A H E -FG 92 112A 0 11,-2.7 11,-2.9 -2,-0.6 2,-0.5 -0.938 1.0-169.0-117.7 109.6 12.8 15.3 15.0 102 94 A V E -FG 91 111A 37 -11,-2.6 -11,-2.0 -2,-0.6 2,-0.5 -0.896 2.0-165.2-103.9 127.3 14.1 16.5 18.4 103 95 A Q E -FG 90 110A 4 7,-2.9 7,-2.0 -2,-0.5 2,-0.4 -0.959 3.5-168.2-112.6 128.2 11.6 16.8 21.2 104 96 A K E +FG 89 109A 105 -15,-2.4 -15,-2.3 -2,-0.5 2,-0.3 -0.953 19.8 143.7-118.0 132.4 12.6 18.8 24.4 105 97 A W E > + G 0 108A 35 3,-1.9 3,-3.2 -2,-0.4 -17,-0.1 -0.951 64.6 1.7-162.4 139.8 10.6 18.7 27.7 106 98 A D T 3 S- 0 0 77 1,-0.3 3,-0.1 -2,-0.3 -18,-0.0 0.794 128.1 -55.8 57.8 32.3 11.4 18.9 31.4 107 99 A G T 3 S+ 0 0 92 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.520 117.9 113.0 76.8 5.1 15.2 19.2 30.7 108 100 A K E < -G 105 0A 93 -3,-3.2 -3,-1.9 -77,-0.0 2,-0.3 -0.655 48.1-161.2-107.7 161.1 15.0 15.9 28.7 109 101 A S E +G 104 0A 42 -2,-0.2 19,-0.3 -5,-0.2 2,-0.3 -0.998 8.8 179.5-143.4 144.7 15.5 15.3 25.0 110 102 A T E -G 103 0A 2 -7,-2.0 -7,-2.9 -2,-0.3 2,-0.4 -0.976 15.2-147.6-141.4 147.8 14.6 12.5 22.5 111 103 A T E -GH 102 126A 35 15,-2.1 15,-2.9 -2,-0.3 2,-0.5 -0.977 5.9-165.8-119.2 133.2 15.3 12.2 18.8 112 104 A I E -GH 101 125A 17 -11,-2.9 -11,-2.7 -2,-0.4 2,-0.4 -0.980 9.6-165.1-117.8 120.5 13.1 10.5 16.2 113 105 A K E -GH 100 124A 101 11,-2.9 11,-2.5 -2,-0.5 2,-0.4 -0.899 2.7-165.4-106.9 138.5 14.7 9.9 12.8 114 106 A R E +GH 99 123A 25 -15,-2.3 -15,-2.4 -2,-0.4 2,-0.3 -0.987 17.5 164.6-126.1 127.7 12.6 8.9 9.8 115 107 A K E - 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