==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 12-MAY-11 3RZY . 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) . 8112.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 74.8 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 . 16 11.5 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 0 166 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.0 -1.6 30.2 -8.1 2 -6 A Q - 0 0 102 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.903 360.0 -86.9-129.8 161.8 0.9 28.0 -10.1 3 -5 A M - 0 0 184 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.592 40.9-131.2 -74.9 127.3 2.0 24.4 -9.6 4 -4 A G - 0 0 67 -2,-0.4 2,-0.1 1,-0.1 -1,-0.1 -0.333 19.0-120.6 -69.2 149.0 5.0 23.9 -7.2 5 -3 A R - 0 0 243 1,-0.2 -1,-0.1 -2,-0.1 2,-0.0 -0.360 36.5 -92.9 -81.9 169.3 7.9 21.7 -8.2 6 -2 A G - 0 0 62 -2,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.154 34.8-155.0 -75.9 174.6 8.9 18.6 -6.1 7 -1 A S > - 0 0 59 1,-0.1 3,-1.7 -2,-0.0 4,-0.2 -0.921 37.5-100.3-144.9 172.7 11.4 18.3 -3.4 8 0 A M G > S+ 0 0 106 -2,-0.3 3,-1.8 1,-0.3 4,-0.2 0.898 116.3 72.1 -64.6 -35.1 13.5 15.7 -1.8 9 1 A C G >> S+ 0 0 17 1,-0.3 3,-1.8 2,-0.2 4,-0.6 0.623 76.1 85.0 -44.9 -26.4 10.7 15.5 1.0 10 2 A D G X4 S+ 0 0 74 -3,-1.7 3,-0.9 1,-0.3 -1,-0.3 0.784 73.5 67.7 -58.3 -28.7 8.6 13.8 -1.6 11 3 A A G <4 S+ 0 0 45 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.708 103.5 48.6 -62.1 -21.3 10.1 10.3 -0.9 12 4 A F G <4 S+ 0 0 6 -3,-1.8 -1,-0.2 -4,-0.2 38,-0.2 0.668 86.5 106.8 -87.2 -23.2 8.3 10.5 2.5 13 5 A V << + 0 0 49 -3,-0.9 2,-0.3 -4,-0.6 38,-0.2 -0.354 56.8 56.4 -66.5 137.9 4.9 11.5 1.3 14 6 A G E S-A 50 0A 16 36,-2.3 36,-2.5 -2,-0.1 2,-0.5 -0.930 87.3 -53.3 143.8-167.3 2.2 9.0 1.5 15 7 A T E -A 49 0A 62 -2,-0.3 124,-2.8 34,-0.2 2,-0.3 -0.965 50.3-174.3-114.7 126.0 0.4 6.6 3.7 16 8 A W E -AB 48 138A 0 32,-2.9 32,-2.6 -2,-0.5 2,-0.4 -0.861 11.7-154.3-125.6 148.0 2.4 4.2 5.7 17 9 A K E -AB 47 137A 74 120,-2.9 120,-2.4 -2,-0.3 2,-0.3 -0.984 27.3-112.3-127.4 134.4 1.4 1.3 8.0 18 10 A L E + B 0 136A 7 28,-2.2 118,-0.3 -2,-0.4 3,-0.1 -0.531 39.0 166.0 -67.1 128.8 3.5 -0.0 10.9 19 11 A V E + 0 0 53 116,-3.1 2,-0.3 1,-0.3 117,-0.2 0.612 59.6 11.6-115.9 -22.1 4.8 -3.5 10.2 20 12 A S E - B 0 135A 52 115,-1.5 115,-2.7 2,-0.0 2,-0.3 -0.987 53.0-170.8-157.5 154.2 7.5 -4.1 12.8 21 13 A S E - B 0 134A 46 -2,-0.3 2,-0.4 113,-0.2 113,-0.2 -0.996 3.1-170.1-146.9 138.9 8.8 -2.7 16.0 22 14 A E E S- B 0 133A 139 111,-1.9 111,-1.5 -2,-0.3 -2,-0.0 -0.998 71.0 -6.5-132.9 138.7 11.9 -3.5 18.1 23 15 A N S > S+ 0 0 73 -2,-0.4 4,-1.9 109,-0.2 5,-0.1 0.662 81.3 136.7 57.9 21.3 12.8 -2.3 21.6 24 16 A F H > + 0 0 36 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.869 68.8 53.0 -67.6 -40.9 9.8 0.2 21.8 25 17 A D H > S+ 0 0 48 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.953 110.1 48.2 -63.1 -42.4 8.9 -0.7 25.3 26 18 A D H > S+ 0 0 76 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.884 112.0 50.2 -61.8 -41.8 12.5 -0.1 26.5 27 19 A Y H X S+ 0 0 10 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.952 111.0 48.3 -63.0 -46.8 12.5 3.2 24.6 28 20 A M H X>S+ 0 0 9 -4,-2.8 5,-2.4 1,-0.2 4,-1.3 0.855 109.4 52.7 -61.2 -41.1 9.3 4.3 26.2 29 21 A K H <5S+ 0 0 106 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.927 109.0 50.7 -60.0 -42.8 10.6 3.3 29.6 30 22 A E H <5S+ 0 0 71 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.867 109.2 51.2 -60.1 -40.1 13.7 5.5 29.0 31 23 A V H <5S- 0 0 4 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.769 121.6-109.8 -67.4 -25.1 11.4 8.4 28.0 32 24 A G T <5 + 0 0 62 -4,-1.3 -3,-0.2 -3,-0.5 2,-0.2 0.550 57.7 160.8 103.6 16.8 9.4 8.0 31.2 33 25 A V < - 0 0 12 -5,-2.4 -1,-0.2 -6,-0.2 52,-0.1 -0.485 39.0-116.7 -72.7 134.9 6.1 6.6 29.9 34 26 A G > - 0 0 41 -2,-0.2 4,-2.7 50,-0.2 5,-0.2 -0.208 25.7-100.4 -69.3 165.8 4.0 4.8 32.6 35 27 A F H > S+ 0 0 136 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.876 116.4 44.4 -55.5 -56.3 3.1 1.2 32.6 36 28 A A H > S+ 0 0 69 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.896 115.2 49.1 -64.4 -41.3 -0.5 1.4 31.3 37 29 A T H > S+ 0 0 53 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.917 110.2 51.4 -61.7 -44.5 0.3 3.8 28.6 38 30 A R H X S+ 0 0 29 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.872 109.8 50.1 -58.4 -43.6 3.3 1.7 27.5 39 31 A K H X S+ 0 0 98 -4,-2.2 4,-0.9 -5,-0.2 -1,-0.2 0.933 117.2 37.9 -60.9 -51.3 1.1 -1.4 27.3 40 32 A V H X S+ 0 0 84 -4,-2.2 4,-0.7 1,-0.2 3,-0.4 0.899 117.8 49.7 -69.3 -42.5 -1.6 0.2 25.2 41 33 A A H >< S+ 0 0 9 -4,-3.0 3,-0.7 -5,-0.2 -1,-0.2 0.862 106.4 57.1 -59.7 -42.0 0.8 2.2 23.1 42 34 A G H 3< S+ 0 0 41 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.786 103.1 54.4 -66.2 -24.9 2.9 -0.8 22.4 43 35 A M H 3< S+ 0 0 150 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.703 85.8 108.3 -73.5 -22.8 -0.1 -2.7 20.9 44 36 A A << - 0 0 4 -4,-0.7 19,-0.1 -3,-0.7 -3,-0.0 -0.212 49.8-165.5 -70.5 147.6 -0.9 0.0 18.4 45 37 A K - 0 0 128 17,-0.0 -1,-0.1 -26,-0.0 -3,-0.1 -0.730 27.0-166.3-124.5 76.1 -0.3 -0.5 14.7 46 38 A P - 0 0 5 0, 0.0 -28,-2.2 0, 0.0 2,-0.4 -0.193 20.7-134.3 -72.7 158.8 -0.6 3.1 13.4 47 39 A N E -AC 17 62A 52 15,-2.4 15,-2.9 -30,-0.2 2,-0.5 -0.909 20.8-156.1 -97.5 136.4 -1.0 4.5 10.0 48 40 A M E -AC 16 61A 6 -32,-2.6 -32,-2.9 -2,-0.4 2,-0.5 -0.971 5.3-165.2-118.2 126.6 1.2 7.4 9.4 49 41 A I E -AC 15 60A 47 11,-2.6 11,-2.7 -2,-0.5 2,-0.5 -0.956 4.9-170.8-115.9 121.3 0.2 9.9 6.7 50 42 A I E +AC 14 59A 4 -36,-2.5 -36,-2.3 -2,-0.5 2,-0.3 -0.953 13.2 165.9-115.4 125.5 2.9 12.4 5.5 51 43 A S E - C 0 58A 52 7,-2.3 7,-2.7 -2,-0.5 2,-0.4 -0.939 21.6-150.6-138.0 159.5 2.0 15.3 3.3 52 44 A V E + C 0 57A 45 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.997 12.2 176.6-131.5 136.8 3.6 18.5 2.1 53 45 A N E > S- C 0 56A 136 3,-2.5 3,-2.2 -2,-0.4 2,-0.2 -0.906 71.2 -52.2-139.7 105.5 1.9 21.8 1.1 54 46 A G T 3 S- 0 0 61 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.445 122.3 -18.7 62.6-126.8 4.4 24.4 0.2 55 47 A D T 3 S+ 0 0 128 -2,-0.2 2,-0.6 -3,-0.1 19,-0.5 0.450 117.6 97.9 -86.7 -4.8 6.8 24.7 3.1 56 48 A V E < -C 53 0A 58 -3,-2.2 -3,-2.5 17,-0.1 2,-0.4 -0.806 54.0-165.9 -97.2 124.8 4.5 22.9 5.6 57 49 A I E -CD 52 72A 7 15,-3.0 15,-2.4 -2,-0.6 2,-0.4 -0.844 4.7-161.1-103.6 133.0 4.9 19.3 6.3 58 50 A T E -CD 51 71A 28 -7,-2.7 -7,-2.3 -2,-0.4 2,-0.5 -0.980 7.1-172.0-115.4 131.5 2.1 17.4 8.1 59 51 A I E -CD 50 70A 10 11,-2.7 11,-2.4 -2,-0.4 2,-0.4 -0.982 10.0-176.0-120.1 111.9 2.6 14.0 9.9 60 52 A K E -CD 49 69A 81 -11,-2.7 -11,-2.6 -2,-0.5 2,-0.5 -0.933 8.8-163.0-105.3 139.8 -0.6 12.4 11.0 61 53 A S E -CD 48 68A 27 7,-2.6 7,-2.4 -2,-0.4 2,-0.5 -0.984 4.7-170.1-122.4 123.7 -0.7 9.2 13.0 62 54 A E E +C 47 0A 84 -15,-2.9 -15,-2.4 -2,-0.5 2,-0.3 -0.965 24.5 138.8-114.2 121.5 -4.0 7.3 13.2 63 55 A S - 0 0 26 -2,-0.5 -19,-0.1 3,-0.5 -2,-0.0 -0.973 64.5-105.1-151.8 172.5 -4.2 4.4 15.7 64 56 A T S S+ 0 0 136 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.677 118.2 51.9 -75.2 -15.6 -6.4 2.8 18.2 65 57 A F S S- 0 0 53 1,-0.4 2,-0.3 -24,-0.1 -1,-0.1 0.950 126.4 -26.4 -82.4 -64.4 -4.2 4.3 20.9 66 58 A K - 0 0 120 -25,-0.1 2,-0.5 2,-0.0 -3,-0.5 -0.986 50.6-134.0-146.2 155.5 -4.2 7.9 20.0 67 59 A N + 0 0 103 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.972 31.8 176.4-104.0 138.1 -4.5 10.0 16.9 68 60 A T E -D 61 0A 42 -7,-2.4 -7,-2.6 -2,-0.5 2,-0.3 -0.943 13.3-172.3-137.8 155.1 -2.0 12.7 16.5 69 61 A E E -D 60 0A 118 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.938 1.6-176.2-149.9 133.0 -1.1 15.4 13.9 70 62 A I E -D 59 0A 22 -11,-2.4 -11,-2.7 -2,-0.3 2,-0.4 -0.973 4.3-169.2-123.8 143.2 1.8 17.8 13.7 71 63 A S E +D 58 0A 58 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.993 24.2 150.6-128.1 138.5 2.3 20.5 11.1 72 64 A F E -D 57 0A 9 -15,-2.4 -15,-3.0 -2,-0.4 2,-0.4 -0.980 42.3-122.1-159.3 165.5 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 -0.940 49.6 -95.4-114.7 136.7 8.3 24.0 8.8 74 66 A L T 3 S+ 0 0 56 -19,-0.5 19,-0.2 -2,-0.4 3,-0.1 -0.261 107.6 10.4 -55.1 133.8 11.8 22.5 8.7 75 67 A G T 3 S+ 0 0 47 17,-2.8 2,-0.6 1,-0.2 -1,-0.3 0.349 101.0 111.6 82.4 -2.4 14.1 24.2 11.2 76 68 A Q < - 0 0 115 -3,-2.1 -3,-0.4 16,-0.3 16,-0.2 -0.911 65.8-128.9-113.7 113.1 11.3 26.1 13.0 77 69 A E + 0 0 129 -2,-0.6 2,-0.3 14,-0.1 14,-0.2 -0.199 31.3 175.2 -68.0 150.6 10.5 25.0 16.5 78 70 A F E -E 90 0A 32 12,-2.3 12,-3.2 -6,-0.0 2,-0.3 -0.949 32.7-100.1-146.5 161.6 7.0 24.2 17.5 79 71 A D E -E 89 0A 116 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.728 38.3-177.4 -85.5 135.9 4.9 22.9 20.5 80 72 A E E -E 88 0A 25 8,-2.4 8,-2.7 -2,-0.3 2,-0.6 -0.997 23.8-154.0-136.6 135.5 3.9 19.3 20.4 81 73 A V E -E 87 0A 81 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.974 34.0-141.0-104.9 114.8 1.7 17.2 22.8 82 74 A T > - 0 0 9 4,-2.7 3,-2.3 -2,-0.6 -2,-0.0 -0.167 22.9-100.9 -77.4 167.9 3.0 13.7 22.2 83 75 A A T 3 S+ 0 0 44 1,-0.3 -1,-0.1 2,-0.1 -16,-0.1 0.838 126.0 51.0 -58.1 -35.8 0.9 10.5 22.0 84 76 A D T 3 S- 0 0 37 2,-0.1 -1,-0.3 -18,-0.0 -50,-0.2 0.243 125.1-104.0 -87.9 14.3 2.0 9.7 25.6 85 77 A D < + 0 0 103 -3,-2.3 2,-0.4 1,-0.3 -2,-0.1 0.689 68.3 146.8 72.4 26.2 1.0 13.2 26.7 86 78 A R - 0 0 33 19,-0.0 -4,-2.7 1,-0.0 2,-0.7 -0.726 44.8-137.0 -83.0 141.0 4.3 15.0 27.1 87 79 A K E +E 81 0A 125 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.908 40.7 169.0 -95.6 109.0 4.4 18.7 26.3 88 80 A V E -E 80 0A 4 -8,-2.7 -8,-2.4 -2,-0.7 2,-0.5 -0.786 40.5-125.9-124.2 161.7 7.5 19.1 24.3 89 81 A K E -EF 79 104A 95 15,-2.4 15,-2.4 -2,-0.3 2,-0.4 -0.963 37.7-165.4-106.3 120.6 9.3 21.6 22.1 90 82 A S E -EF 78 103A 0 -12,-3.2 -12,-2.3 -2,-0.5 2,-0.4 -0.883 19.8-175.5-114.2 144.4 10.1 20.1 18.8 91 83 A T E - F 0 102A 44 11,-2.1 11,-2.6 -2,-0.4 2,-0.5 -0.991 9.7-165.4-136.1 129.3 12.4 21.0 15.9 92 84 A I E + F 0 101A 0 -2,-0.4 -17,-2.8 -19,-0.3 -16,-0.3 -0.968 11.9 173.6-117.9 128.2 12.4 18.9 12.7 93 85 A T E - F 0 100A 60 7,-2.3 7,-3.2 -2,-0.5 2,-0.6 -0.866 32.1-126.8-130.5 153.1 15.2 19.2 10.1 94 86 A L E - F 0 99A 48 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.965 27.9-176.8-102.5 112.6 16.0 17.4 6.9 95 87 A D E > - F 0 98A 110 3,-2.9 3,-1.5 -2,-0.6 2,-0.3 -0.915 65.7 -48.5-120.0 100.8 19.7 16.2 7.2 96 88 A G T 3 S- 0 0 56 -2,-0.6 0, 0.0 1,-0.2 0, 0.0 -0.631 122.8 -26.0 63.0-132.5 20.6 14.6 4.0 97 89 A G T 3 S+ 0 0 32 -2,-0.3 2,-0.6 -3,-0.1 19,-0.5 0.100 119.9 98.4 -91.8 17.1 17.8 12.2 3.4 98 90 A V E < -FG 95 115A 26 -3,-1.5 -3,-2.9 17,-0.1 2,-0.6 -0.913 64.9-143.4-118.3 124.4 16.9 11.8 7.0 99 91 A L E -FG 94 114A 4 15,-2.4 15,-2.4 -2,-0.6 2,-0.6 -0.746 22.5-161.0 -73.3 124.7 14.1 13.7 8.8 100 92 A V E -FG 93 113A 18 -7,-3.2 -7,-2.3 -2,-0.6 2,-0.6 -0.955 7.9-171.4-117.9 114.7 15.4 14.4 12.3 101 93 A H E -FG 92 112A 1 11,-2.8 11,-2.8 -2,-0.6 2,-0.5 -0.944 3.0-169.9-112.3 108.9 12.8 15.2 15.0 102 94 A V E -FG 91 111A 37 -11,-2.6 -11,-2.1 -2,-0.6 2,-0.4 -0.894 1.3-165.9-103.3 130.0 14.2 16.4 18.3 103 95 A Q E -FG 90 110A 4 7,-2.7 7,-2.0 -2,-0.5 2,-0.4 -0.973 2.4-168.9-115.8 132.7 11.9 16.8 21.3 104 96 A K E +FG 89 109A 107 -15,-2.4 -15,-2.4 -2,-0.4 2,-0.3 -0.955 18.8 146.2-124.6 132.8 12.8 18.7 24.4 105 97 A W E > - G 0 108A 30 3,-1.9 3,-3.4 -2,-0.4 -17,-0.1 -0.962 64.9 -0.8-162.4 140.8 10.9 18.6 27.7 106 98 A D T 3 S- 0 0 135 1,-0.3 3,-0.1 -2,-0.3 -18,-0.0 0.798 127.7 -55.2 51.5 37.5 11.8 18.8 31.4 107 99 A G T 3 S+ 0 0 94 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.494 118.4 110.5 71.3 5.6 15.5 19.1 30.7 108 100 A K E < -G 105 0A 83 -3,-3.4 -3,-1.9 -77,-0.0 2,-0.3 -0.609 48.2-162.7-106.7 163.7 15.4 15.8 28.7 109 101 A S E -G 104 0A 43 -5,-0.2 19,-0.3 -2,-0.2 2,-0.3 -0.993 8.4-178.9-147.9 142.3 15.7 15.2 24.9 110 102 A T E -G 103 0A 2 -7,-2.0 -7,-2.7 -2,-0.3 2,-0.4 -0.974 14.7-145.9-136.7 155.5 14.9 12.4 22.5 111 103 A T E -GH 102 126A 36 15,-2.0 15,-2.8 -2,-0.3 2,-0.5 -0.980 6.0-166.1-124.8 133.5 15.4 12.1 18.8 112 104 A I E -GH 101 125A 17 -11,-2.8 -11,-2.8 -2,-0.4 2,-0.4 -0.978 11.1-166.9-117.5 119.3 13.2 10.4 16.2 113 105 A K E -GH 100 124A 81 11,-3.0 11,-2.7 -2,-0.5 2,-0.4 -0.901 2.9-165.8-110.4 134.7 14.8 9.8 12.8 114 106 A R E +GH 99 123A 29 -15,-2.4 -15,-2.4 -2,-0.4 2,-0.3 -0.989 16.0 165.5-122.0 132.2 12.8 8.8 9.7 115 107 A K E -GH 98 122A 74 7,-2.4 7,-2.8 -2,-0.4 2,-0.4 -0.997 36.0-116.9-146.5 145.6 14.5 7.5 6.6 116 108 A R E + H 0 121A 67 -19,-0.5 2,-0.4 -2,-0.3 5,-0.2 -0.699 31.1 176.0 -81.3 133.3 13.6 5.7 3.4 117 109 A E E > - 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