==== 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 3P6G . 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) . 8213.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 71.9 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 . 6 4.3 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 . 12 8.6 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 0 166 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.1 -1.5 30.2 -8.2 2 -6 A Q - 0 0 100 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.897 360.0 -97.3-121.1 159.3 1.1 28.1 -10.2 3 -5 A M - 0 0 184 -2,-0.3 2,-0.0 1,-0.1 0, 0.0 -0.653 41.2-134.9 -79.7 125.8 1.9 24.5 -9.6 4 -4 A G - 0 0 63 -2,-0.5 2,-0.1 1,-0.1 -1,-0.1 -0.259 15.6-112.6 -74.2 163.8 5.0 24.0 -7.5 5 -3 A R - 0 0 248 1,-0.2 -1,-0.1 -2,-0.0 0, 0.0 -0.403 36.1 -95.0 -87.9 172.6 7.8 21.6 -8.2 6 -2 A G - 0 0 61 -2,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.084 33.3-154.5 -78.5 176.6 8.8 18.6 -6.2 7 -1 A S > - 0 0 60 1,-0.1 3,-1.8 0, 0.0 4,-0.2 -0.962 34.6 -98.0-147.3 172.3 11.3 18.2 -3.4 8 0 A M G > S+ 0 0 109 -2,-0.3 3,-1.9 1,-0.3 4,-0.2 0.881 116.4 64.6 -59.4 -39.6 13.4 15.6 -1.8 9 1 A C G >> S+ 0 0 11 1,-0.3 3,-2.0 2,-0.2 4,-0.7 0.599 76.4 88.2 -65.3 -3.7 10.9 15.0 1.0 10 2 A D G X4 S+ 0 0 75 -3,-1.8 3,-0.8 1,-0.3 -1,-0.3 0.804 73.9 70.4 -63.4 -23.7 8.4 13.8 -1.6 11 3 A A G <4 S+ 0 0 42 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.704 101.3 46.5 -57.6 -27.6 10.0 10.3 -0.9 12 4 A F G <4 S+ 0 0 2 -3,-2.0 -1,-0.2 -4,-0.2 38,-0.2 0.622 88.7 107.8 -86.8 -23.3 8.3 10.5 2.5 13 5 A V << + 0 0 48 -3,-0.8 2,-0.3 -4,-0.7 38,-0.2 -0.406 56.2 52.6 -67.3 139.1 4.8 11.6 1.3 14 6 A G E S-A 50 0A 19 36,-2.2 36,-2.5 -2,-0.1 2,-0.4 -0.968 89.4 -49.9 139.4-161.9 2.1 9.1 1.4 15 7 A T E -A 49 0A 63 -2,-0.3 124,-2.6 34,-0.2 2,-0.3 -0.983 50.5-175.6-120.7 123.4 0.3 6.7 3.6 16 8 A W E -AB 48 138A 0 32,-3.5 32,-3.0 -2,-0.4 2,-0.4 -0.851 11.0-155.5-125.8 146.1 2.3 4.2 5.7 17 9 A K E -AB 47 137A 95 120,-2.8 120,-2.4 -2,-0.3 2,-0.3 -0.982 27.7-108.8-125.1 137.4 1.3 1.4 8.0 18 10 A L E + B 0 136A 24 28,-2.2 118,-0.3 -2,-0.4 3,-0.1 -0.525 38.4 166.2 -66.1 127.9 3.4 -0.1 10.9 19 11 A V E + 0 0 69 116,-3.3 2,-0.3 1,-0.4 117,-0.2 0.595 63.6 13.7-113.1 -25.6 4.7 -3.6 10.2 20 12 A S E - B 0 135A 59 115,-1.4 115,-2.6 2,-0.0 -1,-0.4 -0.985 51.8-175.1-153.4 142.7 7.3 -4.1 12.9 21 13 A S E - B 0 134A 52 -2,-0.3 2,-0.4 113,-0.2 113,-0.2 -0.928 9.4-175.2-140.1 118.4 8.3 -2.5 16.2 22 14 A E E - B 0 133A 150 111,-2.1 111,-1.1 -2,-0.3 -2,-0.0 -0.951 69.7 -3.6-115.5 134.5 11.5 -3.7 18.3 23 15 A N S > S+ 0 0 62 -2,-0.4 4,-1.9 109,-0.2 5,-0.1 0.744 84.6 134.1 59.8 28.6 12.5 -2.4 21.8 24 16 A F H > + 0 0 34 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.921 68.7 53.7 -75.6 -34.0 9.7 0.2 21.8 25 17 A D H > S+ 0 0 46 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.950 110.3 46.9 -62.8 -44.1 8.7 -0.6 25.3 26 18 A D H > S+ 0 0 70 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.903 111.3 52.5 -63.1 -38.9 12.3 -0.0 26.5 27 19 A Y H X S+ 0 0 18 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.940 111.0 46.4 -55.1 -54.3 12.3 3.2 24.5 28 20 A M H X>S+ 0 0 10 -4,-2.6 5,-2.4 1,-0.2 4,-1.7 0.925 110.6 53.2 -60.6 -38.6 9.1 4.4 26.2 29 21 A K H <5S+ 0 0 106 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.926 108.8 49.8 -60.4 -43.5 10.4 3.3 29.6 30 22 A E H <5S+ 0 0 74 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.901 109.1 51.7 -65.8 -33.4 13.6 5.4 29.0 31 23 A V H <5S- 0 0 4 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.832 121.9-109.0 -69.9 -29.4 11.4 8.4 28.0 32 24 A G T <5 + 0 0 57 -4,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.522 58.3 161.6 108.1 18.2 9.4 8.0 31.2 33 25 A V < - 0 0 13 -5,-2.4 -1,-0.2 -6,-0.1 -2,-0.0 -0.430 38.0-118.7 -72.0 140.3 6.1 6.7 30.0 34 26 A G > - 0 0 41 -2,-0.2 4,-2.7 50,-0.2 5,-0.2 -0.200 26.1 -99.2 -77.6 164.7 4.0 5.0 32.6 35 27 A F H > S+ 0 0 141 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.873 115.8 43.5 -51.8 -59.0 2.9 1.4 32.6 36 28 A A H > S+ 0 0 71 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.903 116.3 48.8 -65.0 -38.1 -0.7 1.5 31.4 37 29 A T H > S+ 0 0 52 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.919 111.4 50.2 -62.7 -47.9 0.2 4.0 28.6 38 30 A R H X S+ 0 0 27 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.910 109.4 50.2 -55.5 -43.4 3.1 1.9 27.5 39 31 A K H X S+ 0 0 95 -4,-2.5 4,-1.0 -5,-0.2 -2,-0.2 0.943 118.2 37.5 -68.8 -39.8 1.1 -1.2 27.3 40 32 A V H X S+ 0 0 82 -4,-2.2 4,-0.8 -5,-0.2 -2,-0.2 0.929 119.0 47.6 -76.4 -35.3 -1.7 0.4 25.2 41 33 A A H >< S+ 0 0 12 -4,-3.1 3,-0.7 -5,-0.3 -2,-0.2 0.903 109.8 54.7 -70.6 -35.1 0.7 2.6 23.1 42 34 A G H 3< S+ 0 0 36 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.819 105.3 53.3 -69.4 -25.6 2.9 -0.4 22.5 43 35 A M H 3< S+ 0 0 129 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.713 86.8 111.8 -79.5 -17.0 -0.0 -2.4 21.1 44 36 A A << - 0 0 7 -4,-0.8 19,-0.1 -3,-0.7 -3,-0.0 -0.207 50.7-162.7 -63.8 148.5 -0.9 0.3 18.6 45 37 A K - 0 0 130 2,-0.0 -1,-0.1 17,-0.0 -3,-0.1 -0.717 24.9-159.3-126.4 73.9 -0.5 -0.3 14.9 46 38 A P - 0 0 5 0, 0.0 -28,-2.2 0, 0.0 2,-0.5 -0.203 19.8-143.0 -64.2 146.6 -0.6 3.2 13.5 47 39 A N E -AC 17 62A 61 15,-2.3 15,-3.0 -30,-0.2 2,-0.4 -0.931 25.8-156.5 -90.2 126.9 -1.3 4.4 9.9 48 40 A M E -AC 16 61A 4 -32,-3.0 -32,-3.5 -2,-0.5 2,-0.5 -0.937 7.2-163.9-113.9 132.2 1.0 7.4 9.4 49 41 A I E -AC 15 60A 45 11,-2.9 11,-2.7 -2,-0.4 2,-0.5 -0.981 4.6-172.7-121.9 120.5 0.2 10.0 6.8 50 42 A I E +AC 14 59A 4 -36,-2.5 -36,-2.2 -2,-0.5 2,-0.3 -0.946 12.2 165.9-118.7 127.2 2.8 12.5 5.5 51 43 A S E - C 0 58A 51 7,-2.3 7,-2.8 -2,-0.5 2,-0.4 -0.946 21.4-149.4-137.8 158.8 2.0 15.4 3.2 52 44 A V E + C 0 57A 47 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.993 12.7 175.8-131.0 136.7 3.6 18.5 2.0 53 45 A N E > - C 0 56A 134 3,-2.6 3,-2.3 -2,-0.4 2,-0.2 -0.895 69.5 -54.0-141.4 106.1 2.0 21.8 1.1 54 46 A G T 3 S- 0 0 62 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.470 122.0 -18.8 60.3-122.9 4.4 24.5 0.2 55 47 A D T 3 S+ 0 0 128 -2,-0.2 2,-0.6 -3,-0.1 19,-0.5 0.472 118.1 98.5 -88.6 -7.9 6.8 24.8 3.1 56 48 A V E < -C 53 0A 55 -3,-2.3 -3,-2.6 17,-0.1 2,-0.4 -0.783 53.6-165.3 -93.5 126.1 4.5 23.0 5.5 57 49 A I E -CD 52 72A 4 15,-2.9 15,-2.2 -2,-0.6 2,-0.4 -0.840 5.1-161.9-103.1 135.0 4.9 19.4 6.3 58 50 A T E -CD 51 71A 23 -7,-2.8 -7,-2.3 -2,-0.4 2,-0.5 -0.984 6.3-171.4-119.0 132.7 2.1 17.5 8.0 59 51 A I E -CD 50 70A 7 11,-2.5 11,-2.2 -2,-0.4 2,-0.4 -0.982 8.3-176.7-120.9 117.5 2.5 14.2 9.8 60 52 A K E -CD 49 69A 79 -11,-2.7 -11,-2.9 -2,-0.5 2,-0.4 -0.879 6.5-166.5-112.2 138.6 -0.7 12.5 11.0 61 53 A S E -CD 48 68A 27 7,-2.5 7,-2.5 -2,-0.4 2,-0.5 -0.993 4.5-171.0-123.4 129.8 -0.8 9.3 13.0 62 54 A E E +CD 47 67A 96 -15,-3.0 -15,-2.3 -2,-0.4 2,-0.3 -0.964 20.8 137.0-121.4 129.8 -3.9 7.3 13.4 63 55 A S - 0 0 25 3,-0.6 -19,-0.1 -2,-0.5 -2,-0.0 -0.941 65.1 -98.7-153.5 178.7 -4.4 4.3 15.7 64 56 A T S S+ 0 0 146 -2,-0.3 3,-0.1 1,-0.2 -23,-0.1 0.683 121.1 53.9 -75.8 -19.4 -6.8 2.9 18.2 65 57 A F S S- 0 0 58 1,-0.3 2,-0.3 -25,-0.1 -1,-0.2 0.938 125.1 -25.8 -76.4 -56.0 -4.6 4.4 21.0 66 58 A K - 0 0 107 -25,-0.1 -3,-0.6 2,-0.0 2,-0.5 -0.986 48.4-135.2-159.5 151.1 -4.5 8.0 19.9 67 59 A N E -D 62 0A 93 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.952 31.2-179.7-111.2 126.4 -4.7 10.2 16.8 68 60 A T E -D 61 0A 47 -7,-2.5 -7,-2.5 -2,-0.5 2,-0.3 -0.938 11.9-172.8-124.2 160.1 -2.1 12.9 16.5 69 61 A E E -D 60 0A 116 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.962 3.3-179.9-153.2 128.1 -1.3 15.5 13.9 70 62 A I E -D 59 0A 23 -11,-2.2 -11,-2.5 -2,-0.3 2,-0.4 -0.987 5.8-169.0-125.9 143.3 1.6 17.9 13.6 71 63 A S E +D 58 0A 58 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.989 22.7 150.8-129.1 141.1 2.3 20.6 11.1 72 64 A F E -D 57 0A 9 -15,-2.2 -15,-2.9 -2,-0.4 2,-0.4 -0.990 42.3-120.0-161.4 164.6 5.7 22.3 10.8 73 65 A I > - 0 0 54 3,-0.4 3,-2.0 -2,-0.3 19,-0.3 -0.918 50.5 -96.4-115.5 129.5 8.3 24.1 8.7 74 66 A L T 3 S+ 0 0 59 -19,-0.5 19,-0.2 -2,-0.4 3,-0.1 -0.311 108.5 10.6 -49.3 130.5 11.8 22.5 8.6 75 67 A G T 3 S+ 0 0 48 17,-2.8 2,-0.6 1,-0.2 -1,-0.2 0.361 101.5 110.7 85.3 -3.1 14.1 24.1 11.1 76 68 A Q < - 0 0 117 -3,-2.0 -3,-0.4 16,-0.3 16,-0.2 -0.884 65.1-130.7-114.2 115.9 11.3 26.1 12.9 77 69 A E + 0 0 136 -2,-0.6 2,-0.3 14,-0.1 14,-0.2 -0.173 28.4 178.5 -72.0 157.9 10.5 25.0 16.4 78 70 A F E -E 90 0A 33 12,-2.4 12,-3.0 -6,-0.0 2,-0.4 -0.929 31.9-102.4-150.1 165.1 7.0 24.3 17.6 79 71 A D E -E 89 0A 119 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.758 39.9-176.1 -91.4 138.1 5.1 23.2 20.6 80 72 A E E -E 88 0A 27 8,-2.6 8,-2.7 -2,-0.4 2,-0.6 -0.985 24.6-152.5-138.9 138.2 3.8 19.6 20.6 81 73 A V E -E 87 0A 83 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.981 32.7-141.8-105.0 114.5 1.7 17.5 22.9 82 74 A T > - 0 0 11 4,-2.7 3,-2.2 -2,-0.6 -2,-0.0 -0.234 23.8-101.9 -78.2 170.5 2.8 14.0 22.3 83 75 A A T 3 S+ 0 0 40 1,-0.3 -1,-0.1 2,-0.1 -16,-0.1 0.813 125.4 51.2 -61.4 -35.8 0.7 10.9 22.2 84 76 A D T 3 S- 0 0 40 2,-0.1 -1,-0.3 -18,-0.0 -50,-0.2 0.213 124.4-105.2 -79.7 7.7 1.8 10.0 25.8 85 77 A D < + 0 0 104 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.758 68.0 147.4 71.4 32.5 0.9 13.6 26.9 86 78 A R - 0 0 35 19,-0.0 -4,-2.7 2,-0.0 2,-0.7 -0.761 45.3-136.2 -84.8 141.3 4.3 15.2 27.2 87 79 A K E +E 81 0A 125 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.919 40.7 171.2 -96.1 108.7 4.4 18.9 26.4 88 80 A V E -E 80 0A 4 -8,-2.7 -8,-2.6 -2,-0.7 2,-0.6 -0.847 39.8-127.8-122.9 158.2 7.6 19.2 24.3 89 81 A K E -EF 79 104A 102 15,-2.4 15,-2.4 -2,-0.3 2,-0.3 -0.941 38.5-165.9-103.7 125.6 9.4 21.7 22.2 90 82 A S E -EF 78 103A 0 -12,-3.0 -12,-2.4 -2,-0.6 2,-0.4 -0.821 20.2-176.1-122.4 138.5 10.1 20.1 18.9 91 83 A T E - F 0 102A 42 11,-2.1 11,-2.8 -2,-0.3 2,-0.4 -0.990 8.8-165.1-131.5 135.7 12.3 20.9 15.9 92 84 A I E + F 0 101A 2 -2,-0.4 -17,-2.8 -19,-0.3 -16,-0.3 -0.971 17.7 160.7-124.4 127.1 12.3 18.9 12.7 93 85 A T E - F 0 100A 54 7,-2.0 7,-3.1 -2,-0.4 2,-0.5 -0.869 38.1-111.0-132.2 164.2 15.1 19.2 10.1 94 86 A L E - F 0 99A 63 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.897 25.4-175.3 -94.0 132.6 16.5 17.2 7.2 95 87 A D E > S- F 0 98A 107 3,-2.8 3,-1.9 -2,-0.5 -2,-0.0 -0.888 76.3 -34.6-123.1 111.8 19.9 15.8 7.6 96 88 A G T 3 S- 0 0 75 -2,-0.5 3,-0.1 1,-0.3 -1,-0.0 0.926 125.1 -43.0 43.7 50.9 21.1 14.2 4.4 97 89 A G T 3 S+ 0 0 21 1,-0.2 2,-0.5 18,-0.0 19,-0.4 0.423 115.5 114.7 74.9 -0.2 17.6 13.0 3.5 98 90 A V E < -F 95 0A 24 -3,-1.9 -3,-2.8 17,-0.1 2,-0.7 -0.863 64.8-134.6 -95.6 126.7 16.7 11.8 7.1 99 91 A L E -FG 94 114A 3 15,-2.5 15,-2.1 -2,-0.5 2,-0.6 -0.775 24.3-161.6 -79.7 120.4 13.9 13.7 8.8 100 92 A V E -FG 93 113A 14 -7,-3.1 -7,-2.0 -2,-0.7 2,-0.6 -0.926 8.9-170.6-113.0 122.1 15.2 14.3 12.3 101 93 A H E -FG 92 112A 5 11,-2.7 11,-2.8 -2,-0.6 2,-0.5 -0.928 3.7-170.5-116.6 111.3 12.7 15.2 15.0 102 94 A V E -FG 91 111A 37 -11,-2.8 -11,-2.1 -2,-0.6 2,-0.4 -0.912 2.3-165.3-105.2 132.2 14.2 16.4 18.3 103 95 A Q E -FG 90 110A 16 7,-2.8 7,-2.0 -2,-0.5 2,-0.4 -0.966 2.2-167.5-119.7 128.9 11.9 16.8 21.3 104 96 A K E +FG 89 109A 110 -15,-2.4 -15,-2.4 -2,-0.4 2,-0.3 -0.959 20.2 143.9-118.1 132.3 12.9 18.7 24.4 105 97 A W E > + G 0 108A 30 3,-1.9 3,-2.9 -2,-0.4 -17,-0.1 -0.945 65.4 1.8-162.3 139.7 11.1 18.7 27.8 106 98 A D T 3 S- 0 0 140 1,-0.3 3,-0.1 -2,-0.3 -18,-0.0 0.819 127.7 -56.8 57.0 31.5 12.0 18.8 31.5 107 99 A G T 3 S+ 0 0 94 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.585 117.9 110.6 72.2 11.0 15.8 19.1 30.6 108 100 A K E < -G 105 0A 87 -3,-2.9 -3,-1.9 -77,-0.0 2,-0.3 -0.699 49.3-160.6-111.1 164.9 15.5 15.8 28.6 109 101 A S E -G 104 0A 41 -2,-0.2 19,-0.4 -5,-0.2 2,-0.3 -0.996 8.2-177.7-147.4 143.9 15.7 15.2 24.9 110 102 A T E -G 103 0A 3 -7,-2.0 -7,-2.8 -2,-0.3 2,-0.4 -0.977 13.8-146.9-137.7 153.8 14.7 12.4 22.5 111 103 A T E -GH 102 126A 34 15,-2.1 15,-2.8 -2,-0.3 2,-0.5 -0.983 6.8-168.1-126.2 133.7 15.2 12.0 18.8 112 104 A I E -GH 101 125A 26 -11,-2.8 -11,-2.7 -2,-0.4 2,-0.4 -0.984 13.0-167.0-120.7 118.4 13.0 10.4 16.2 113 105 A K E -GH 100 124A 74 11,-2.6 11,-2.5 -2,-0.5 2,-0.4 -0.876 6.8-163.3-110.4 141.2 14.5 9.8 12.8 114 106 A R E +GH 99 123A 24 -15,-2.1 -15,-2.5 -2,-0.4 2,-0.3 -0.997 17.2 167.1-123.1 130.9 12.6 8.8 9.7 115 107 A K E - 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