==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 17-NOV-10 2L68 . COMPND 2 MOLECULE: FATTY ACID-BINDING PROTEIN, LIVER; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.CAI,C.LUECKE,Z.CHEN,Y.QIAO,E.S.KLIMTCHUK,J.A.HAMILTON . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7745.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 84.9 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 . 51 40.5 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 36 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 2 1 3 1 0 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 . 1 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 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 2 A S 0 0 81 0, 0.0 87,-0.0 0, 0.0 86,-0.0 0.000 360.0 360.0 360.0 117.7 11.9 -10.6 -2.7 2 3 A F + 0 0 0 101,-0.0 2,-0.9 2,-0.0 38,-0.2 0.556 360.0 108.4 -85.9 -11.0 8.8 -8.9 -1.2 3 4 A S + 0 0 59 38,-0.1 2,-0.3 39,-0.1 38,-0.2 -0.579 58.5 94.2 -76.8 101.8 9.5 -9.2 2.7 4 5 A G E S-A 40 0A 13 36,-1.9 36,-1.8 -2,-0.9 2,-0.6 -0.981 75.8-106.0-178.8 168.2 10.3 -5.5 3.6 5 6 A K E -A 39 0A 127 -2,-0.3 121,-1.4 34,-0.2 2,-0.7 -0.896 36.8-162.6-119.7 97.4 9.1 -2.1 5.0 6 7 A Y E -AB 38 125A 0 32,-1.9 32,-2.5 -2,-0.6 2,-0.3 -0.739 2.1-158.5-100.5 105.5 9.0 0.3 1.9 7 8 A Q E -AB 37 124A 69 117,-1.6 117,-1.7 -2,-0.7 30,-0.2 -0.659 27.4-102.0 -92.1 138.9 8.8 4.1 2.9 8 9 A L E + B 0 123A 11 28,-1.2 115,-0.2 -2,-0.3 3,-0.1 -0.282 44.2 162.5 -65.9 130.2 7.4 6.7 0.3 9 10 A Q E + 0 0 91 113,-2.2 2,-0.4 1,-0.3 114,-0.2 0.801 67.6 13.3-109.4 -65.5 10.0 8.8 -1.6 10 11 A S E - B 0 122A 74 112,-1.3 112,-1.4 0, 0.0 2,-0.5 -0.984 62.2-167.6-127.4 121.2 8.3 10.4 -4.7 11 12 A Q E - B 0 121A 43 -2,-0.4 3,-0.2 110,-0.2 110,-0.2 -0.942 2.7-173.1-114.9 120.1 4.5 10.5 -5.2 12 13 A E + 0 0 131 108,-2.0 2,-0.5 -2,-0.5 3,-0.2 0.995 69.8 13.6 -79.5 -70.4 3.2 11.5 -8.7 13 14 A N > + 0 0 52 105,-0.2 4,-0.9 1,-0.2 -1,-0.2 -0.641 68.0 134.1-121.6 73.8 -0.7 11.9 -8.9 14 15 A F H > S+ 0 0 27 -2,-0.5 4,-2.0 -3,-0.2 5,-0.3 0.905 80.3 45.7 -82.0 -46.4 -2.2 12.0 -5.3 15 16 A E H > S+ 0 0 99 -3,-0.2 4,-1.4 1,-0.2 5,-0.2 0.931 116.4 45.5 -59.0 -50.0 -4.6 15.1 -6.0 16 17 A A H > S+ 0 0 44 2,-0.1 4,-0.9 1,-0.1 -1,-0.2 0.841 118.9 40.8 -63.1 -38.3 -5.8 13.6 -9.4 17 18 A F H X S+ 0 0 1 -4,-0.9 4,-1.3 2,-0.2 -2,-0.2 0.934 114.1 48.3 -77.5 -51.2 -6.4 10.0 -8.1 18 19 A M H X>S+ 0 0 12 -4,-2.0 4,-2.1 1,-0.2 5,-0.9 0.891 114.5 45.5 -62.2 -43.7 -8.0 10.7 -4.6 19 20 A K H <5S+ 0 0 94 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.852 110.0 56.5 -65.0 -35.7 -10.6 13.3 -5.9 20 21 A A H <5S+ 0 0 59 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.2 0.784 117.0 34.3 -61.6 -30.5 -11.5 10.9 -8.9 21 22 A I H <5S- 0 0 38 -4,-1.3 -2,-0.2 -3,-0.2 -3,-0.1 0.925 127.5 -81.7 -88.6 -59.5 -12.4 8.0 -6.4 22 23 A G T <5S+ 0 0 44 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.1 0.304 73.3 132.5 150.0 71.5 -14.0 10.0 -3.4 23 24 A L < - 0 0 55 -5,-0.9 2,-0.1 3,-0.0 51,-0.0 -0.962 50.8-103.4-134.9 153.3 -11.6 11.6 -0.8 24 25 A P > - 0 0 65 0, 0.0 4,-1.4 0, 0.0 3,-0.1 -0.426 21.0-124.9 -76.9 151.1 -11.4 15.2 0.9 25 26 A E H > S+ 0 0 133 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.788 109.6 60.3 -59.5 -31.8 -8.9 18.0 0.1 26 27 A E H > S+ 0 0 134 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.944 107.8 42.4 -61.7 -51.1 -7.8 18.1 3.8 27 28 A L H > S+ 0 0 87 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.750 114.1 53.5 -68.4 -23.8 -6.6 14.4 3.9 28 29 A I H X S+ 0 0 0 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.954 113.2 41.5 -68.4 -55.0 -4.9 14.8 0.4 29 30 A Q H X S+ 0 0 68 -4,-2.2 4,-0.5 2,-0.2 -2,-0.2 0.716 118.7 47.8 -66.1 -23.0 -2.9 17.9 1.5 30 31 A K H X S+ 0 0 92 -4,-1.5 4,-1.2 -5,-0.2 3,-0.4 0.941 114.2 43.5 -77.5 -56.5 -2.1 16.2 4.9 31 32 A G H < S+ 0 0 12 -4,-1.9 5,-0.2 1,-0.2 23,-0.2 0.611 101.9 67.5 -69.4 -15.5 -0.9 12.7 3.5 32 33 A K H < S+ 0 0 102 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.912 106.9 40.8 -65.5 -44.0 1.2 14.2 0.6 33 34 A D H < S+ 0 0 133 -4,-0.5 2,-0.5 -3,-0.4 -2,-0.2 0.826 102.1 82.6 -67.7 -36.0 3.8 15.6 3.2 34 35 A I S < S- 0 0 66 -4,-1.2 2,-0.8 1,-0.1 20,-0.1 -0.622 76.9-142.6 -75.4 122.2 3.6 12.4 5.4 35 36 A K - 0 0 114 -2,-0.5 2,-0.4 18,-0.1 -3,-0.1 -0.779 23.1-146.4 -86.3 107.3 5.9 9.7 4.0 36 37 A G - 0 0 13 -2,-0.8 -28,-1.2 -5,-0.2 2,-0.6 -0.648 6.4-133.2 -87.6 130.9 3.9 6.4 4.6 37 38 A V E -A 7 0A 41 -2,-0.4 15,-2.0 -30,-0.2 2,-0.8 -0.697 19.8-162.5 -80.8 114.8 5.6 3.0 5.4 38 39 A S E -AC 6 51A 14 -32,-2.5 -32,-1.9 -2,-0.6 13,-0.2 -0.867 10.0-160.9-104.6 99.4 4.0 0.4 3.1 39 40 A E E -AC 5 50A 46 11,-2.4 11,-0.8 -2,-0.8 2,-0.3 -0.531 11.5-177.3 -81.7 145.5 4.8 -3.1 4.6 40 41 A I E -AC 4 49A 23 -36,-1.8 -36,-1.9 9,-0.2 2,-0.5 -0.973 5.4-170.6-143.4 128.9 4.6 -6.3 2.6 41 42 A V E - C 0 48A 70 7,-0.8 7,-1.9 -2,-0.3 2,-0.6 -0.942 8.1-161.5-124.0 107.4 5.2 -9.9 4.1 42 43 A Q E + C 0 47A 44 -2,-0.5 5,-0.2 5,-0.2 -39,-0.1 -0.807 23.7 163.2 -88.3 122.1 5.4 -12.8 1.5 43 44 A N S S- 0 0 115 3,-2.0 -1,-0.2 -2,-0.6 4,-0.1 0.843 71.0 -82.3 -87.4 -60.5 4.9 -16.3 2.9 44 45 A G S S+ 0 0 37 2,-0.9 20,-0.0 0, 0.0 -1,-0.0 -0.240 108.6 0.8-162.6 -88.9 4.3 -17.8 -0.6 45 46 A K S S+ 0 0 124 18,-0.1 19,-1.9 -3,-0.1 2,-0.2 0.847 121.3 78.6 -74.0 -39.6 0.7 -17.5 -2.0 46 47 A H E - D 0 63A 87 17,-0.2 -3,-2.0 15,-0.0 -2,-0.9 -0.539 62.4-172.0 -75.2 135.6 -0.4 -15.6 1.2 47 48 A F E -CD 42 62A 0 15,-1.8 15,-1.3 -2,-0.2 2,-0.8 -0.952 7.7-166.4-134.1 108.5 0.6 -11.8 1.4 48 49 A K E -CD 41 61A 89 -7,-1.9 -7,-0.8 -2,-0.4 2,-0.4 -0.861 17.3-179.1-102.5 103.8 -0.0 -9.9 4.7 49 50 A F E -CD 40 60A 40 11,-1.7 11,-1.5 -2,-0.8 2,-0.5 -0.866 15.4-166.6-112.0 136.7 0.4 -6.1 3.8 50 51 A T E -CD 39 59A 44 -11,-0.8 -11,-2.4 -2,-0.4 2,-0.6 -0.938 5.7-166.1-127.9 106.2 0.1 -3.2 6.4 51 52 A I E -CD 38 58A 40 7,-1.8 7,-2.2 -2,-0.5 2,-1.1 -0.838 11.3-152.9 -97.2 120.1 -0.2 0.4 4.8 52 53 A T E - D 0 57A 44 -15,-2.0 2,-1.0 -2,-0.6 5,-0.2 -0.764 22.5-173.0 -90.9 90.6 0.4 3.3 7.3 53 54 A A E > - D 0 56A 46 3,-1.2 2,-0.9 -2,-1.1 3,-0.5 -0.750 51.5 -64.4-101.0 92.8 -1.7 5.9 5.4 54 55 A G T 3 S- 0 0 35 -2,-1.0 3,-0.1 1,-0.2 -19,-0.0 -0.583 116.3 -18.6 74.3-102.0 -1.5 9.4 7.0 55 56 A S T 3 S+ 0 0 101 -2,-0.9 -1,-0.2 1,-0.1 2,-0.2 0.835 127.5 64.5 -96.3 -57.3 -3.1 8.9 10.5 56 57 A K E < S-D 53 0A 174 -3,-0.5 -3,-1.2 -4,-0.1 2,-0.6 -0.509 74.0-137.0 -80.9 137.9 -5.1 5.6 10.1 57 58 A V E -D 52 0A 68 -2,-0.2 2,-0.6 -5,-0.2 -5,-0.2 -0.820 15.8-164.0 -95.8 119.9 -3.4 2.2 9.4 58 59 A I E +D 51 0A 69 -7,-2.2 -7,-1.8 -2,-0.6 2,-0.4 -0.919 12.9 179.1-111.3 107.6 -5.3 0.1 6.8 59 60 A Q E +D 50 0A 115 -2,-0.6 2,-0.2 -9,-0.2 -9,-0.2 -0.933 9.1 152.3-116.2 131.0 -4.2 -3.6 6.8 60 61 A N E -D 49 0A 44 -11,-1.5 -11,-1.7 -2,-0.4 2,-0.3 -0.874 27.8-136.3-143.0 173.6 -5.5 -6.4 4.5 61 62 A E E -D 48 0A 97 -2,-0.2 2,-0.3 8,-0.2 -13,-0.2 -0.983 9.8-165.6-143.1 134.1 -4.3 -9.8 3.0 62 63 A F E -D 47 0A 14 -15,-1.3 -15,-1.8 -2,-0.3 2,-0.5 -0.878 13.6-144.3-110.2 149.2 -4.6 -11.5 -0.5 63 64 A T E -D 46 0A 15 3,-0.6 3,-0.3 -2,-0.3 2,-0.2 -0.960 30.9-118.0-108.6 125.4 -4.0 -15.1 -1.6 64 65 A V S S+ 0 0 26 -19,-1.9 19,-0.2 -2,-0.5 2,-0.1 -0.452 95.7 4.7 -69.5 123.9 -2.4 -15.4 -5.1 65 66 A G S S+ 0 0 57 17,-0.9 2,-0.4 -2,-0.2 -1,-0.2 -0.236 115.1 84.9 95.4 -44.6 -4.8 -17.3 -7.5 66 67 A E S S- 0 0 109 -3,-0.3 -3,-0.6 -2,-0.1 16,-0.2 -0.822 92.0 -92.3-102.4 132.7 -7.8 -17.7 -4.9 67 68 A E - 0 0 119 -2,-0.4 2,-0.4 14,-0.1 -1,-0.1 -0.002 43.7-168.6 -50.8 134.7 -10.4 -14.9 -4.5 68 69 A C - 0 0 11 10,-0.1 12,-1.5 -6,-0.1 2,-0.9 -0.987 22.0-136.5-133.7 137.8 -9.8 -12.2 -1.7 69 70 A E E +I 79 0B 117 -2,-0.4 2,-0.3 10,-0.2 -8,-0.2 -0.782 32.0 178.4 -96.1 95.2 -12.0 -9.5 -0.1 70 71 A L E -I 78 0B 7 8,-1.9 8,-1.3 -2,-0.9 2,-0.5 -0.764 34.2-105.4 -98.0 144.8 -9.7 -6.3 0.2 71 72 A E - 0 0 92 -2,-0.3 2,-0.2 6,-0.2 6,-0.2 -0.579 31.5-152.2 -72.7 116.9 -11.0 -2.9 1.5 72 73 A T - 0 0 12 -2,-0.5 -1,-0.0 1,-0.1 6,-0.0 -0.594 18.3-123.7 -82.7 150.9 -11.6 -0.3 -1.2 73 74 A M S S+ 0 0 89 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.936 104.9 29.7 -65.4 -55.1 -11.3 3.5 -0.2 74 75 A T S S+ 0 0 86 -51,-0.0 -1,-0.1 2,-0.0 -52,-0.0 0.922 131.6 28.5 -71.6 -48.3 -14.8 4.8 -1.3 75 76 A G S S- 0 0 54 1,-0.0 3,-0.1 2,-0.0 -4,-0.1 0.787 87.0-115.7 -82.5-112.6 -16.8 1.5 -0.7 76 77 A E S S+ 0 0 157 1,-0.3 2,-0.3 -6,-0.2 -1,-0.0 0.304 81.4 21.8-166.9 -46.1 -15.9 -1.3 1.8 77 78 A K - 0 0 129 -6,-0.2 2,-0.3 2,-0.0 -1,-0.3 -0.995 52.5-177.0-145.1 146.8 -15.1 -4.6 0.0 78 79 A V E -I 70 0B 14 -8,-1.3 -8,-1.9 -2,-0.3 2,-0.8 -0.973 24.8-136.8-145.4 125.8 -13.9 -5.6 -3.5 79 80 A K E +I 69 0B 158 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.766 49.1 143.6 -83.0 107.6 -13.2 -9.2 -4.9 80 81 A T - 0 0 7 -12,-1.5 2,-0.4 -2,-0.8 14,-0.1 -0.864 32.2-159.2-155.7 105.8 -9.9 -8.6 -6.8 81 82 A V - 0 0 36 -2,-0.3 2,-0.3 12,-0.1 12,-0.3 -0.805 13.8-132.9-104.0 136.5 -7.2 -11.4 -6.9 82 83 A V - 0 0 6 -2,-0.4 -17,-0.9 -16,-0.2 2,-0.4 -0.636 9.4-151.2 -90.3 136.4 -3.5 -10.6 -7.6 83 84 A Q E -E 91 0A 97 8,-1.9 8,-1.9 -2,-0.3 2,-0.7 -0.915 12.1-143.1-107.0 134.9 -1.3 -12.7 -10.1 84 85 A L E -E 90 0A 52 -2,-0.4 2,-0.5 6,-0.2 6,-0.2 -0.871 17.8-175.1-105.1 110.1 2.5 -12.8 -9.5 85 86 A E E >> -E 89 0A 134 4,-1.6 4,-2.1 -2,-0.7 3,-1.1 -0.911 68.7 -14.1-105.7 128.0 4.8 -12.7 -12.6 86 87 A G T 34 S- 0 0 71 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.516 108.8 -77.1 71.5 7.5 8.6 -13.2 -12.2 87 88 A D T 34 S+ 0 0 79 2,-0.2 -1,-0.2 1,-0.0 3,-0.1 0.878 129.6 63.2 54.9 45.6 8.8 -12.7 -8.4 88 89 A N T <4 S+ 0 0 46 -3,-1.1 15,-0.5 1,-0.3 2,-0.5 0.399 79.1 73.6-157.5 -44.6 8.4 -8.8 -9.0 89 90 A K E < -EF 85 102A 55 -4,-2.1 -4,-1.6 13,-0.2 2,-0.6 -0.784 47.4-172.7 -92.8 125.6 5.0 -7.8 -10.6 90 91 A L E -EF 84 101A 13 11,-1.4 11,-1.7 -2,-0.5 2,-0.5 -0.934 18.1-176.1-111.3 102.1 1.7 -7.9 -8.6 91 92 A V E +EF 83 100A 53 -8,-1.9 -8,-1.9 -2,-0.6 2,-0.3 -0.887 11.0 153.3-109.0 126.6 -1.0 -7.2 -11.2 92 93 A T E - F 0 99A 14 7,-1.0 7,-2.0 -2,-0.5 2,-0.6 -0.992 41.7-133.3-149.0 156.3 -4.8 -6.8 -10.3 93 94 A T E + F 0 98A 90 -2,-0.3 5,-0.2 -12,-0.3 -12,-0.1 -0.931 37.9 167.3-112.5 105.4 -8.1 -5.1 -11.5 94 95 A F - 0 0 30 3,-2.2 2,-0.6 -2,-0.6 -1,-0.1 0.871 67.6 -21.0 -91.3-101.1 -9.6 -3.4 -8.3 95 96 A K S S- 0 0 118 -17,-0.1 -1,-0.1 -15,-0.0 3,-0.1 -0.763 126.4 -50.2-110.4 78.1 -12.5 -0.9 -8.7 96 97 A N S S+ 0 0 148 -2,-0.6 2,-0.4 1,-0.2 19,-0.2 0.855 115.2 123.2 50.3 42.1 -11.7 -0.1 -12.4 97 98 A I - 0 0 5 17,-0.1 -3,-2.2 2,-0.0 2,-1.2 -0.977 58.0-147.2-133.8 115.3 -8.0 0.5 -11.4 98 99 A K E -FG 93 113A 121 15,-2.0 15,-1.7 -2,-0.4 2,-1.1 -0.710 19.1-163.0 -85.7 93.9 -5.1 -1.5 -13.0 99 100 A S E +FG 92 112A 10 -7,-2.0 -7,-1.0 -2,-1.2 2,-0.7 -0.697 11.1 179.8 -86.4 96.3 -2.7 -1.8 -10.0 100 101 A V E -FG 91 111A 40 11,-2.1 11,-2.4 -2,-1.1 2,-0.7 -0.878 1.8-177.7-104.2 105.0 0.7 -2.8 -11.6 101 102 A T E -F 90 0A 16 -11,-1.7 -11,-1.4 -2,-0.7 2,-0.3 -0.822 5.4-175.9-116.2 90.8 3.2 -3.1 -8.6 102 103 A E E -F 89 0A 53 -2,-0.7 7,-2.5 -13,-0.2 2,-0.6 -0.696 18.7-144.4 -96.1 140.5 6.7 -3.9 -9.9 103 104 A L - 0 0 12 -15,-0.5 2,-0.7 -2,-0.3 5,-0.2 -0.890 16.5-175.8-105.9 110.6 9.8 -4.6 -7.7 104 105 A N - 0 0 87 -2,-0.6 2,-0.6 -16,-0.1 3,-0.1 -0.830 59.7 -61.8-110.9 91.8 13.1 -3.2 -9.3 105 106 A G S S- 0 0 59 -2,-0.7 -2,-0.0 1,-0.2 0, 0.0 -0.615 119.8 -9.0 78.5-110.7 16.1 -4.2 -7.1 106 107 A D S S+ 0 0 106 -2,-0.6 19,-1.3 19,-0.0 -1,-0.2 -0.349 125.2 64.5-118.9 52.6 15.7 -2.6 -3.6 107 108 A I - 0 0 52 17,-0.2 17,-0.2 -3,-0.1 2,-0.2 -0.705 67.4-139.4-134.9-166.2 12.6 -0.3 -4.3 108 109 A I - 0 0 9 15,-0.5 15,-2.2 -2,-0.2 2,-0.3 -0.725 5.4-154.4-157.9 126.3 8.9 -0.9 -5.3 109 110 A T E - H 0 122A 12 -7,-2.5 2,-0.3 -2,-0.2 13,-0.2 -0.678 2.6-165.4 -83.4 149.5 6.7 1.0 -7.8 110 111 A N E - H 0 121A 29 11,-1.7 11,-1.8 -2,-0.3 2,-0.9 -0.855 9.0-176.8-133.8 97.1 2.9 1.0 -7.4 111 112 A T E -GH 100 120A 26 -11,-2.4 -11,-2.1 -2,-0.3 2,-0.8 -0.790 0.4-176.2-104.2 91.5 1.4 2.3 -10.7 112 113 A M E -GH 99 119A 24 7,-2.3 7,-2.0 -2,-0.9 2,-0.8 -0.797 7.8-164.2 -93.8 103.3 -2.5 2.5 -10.2 113 114 A T E -GH 98 118A 45 -15,-1.7 -15,-2.0 -2,-0.8 2,-0.9 -0.810 11.9-178.0-100.0 106.6 -4.0 3.5 -13.6 114 115 A L E > - 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