==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 26-APR-07 2POA . COMPND 2 MOLECULE: 14 KDA FATTY ACID-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHISTOSOMA MANSONI; . AUTHOR C.R.R.RAMOS,S.OYAMA JR.,M.L.SFORCA,T.A.PERTINHEZ,P.L.HO, . 133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6836.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 76.7 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 . 49 36.8 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 3.0 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 . 1 0.8 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 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 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 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 . 3 1 3 1 0 3 0 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 . 2 0 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 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 1 A M 0 0 17 0, 0.0 2,-0.2 0, 0.0 88,-0.0 0.000 360.0 360.0 360.0 112.3 4.0 -14.9 6.5 2 2 A S + 0 0 71 3,-0.0 87,-0.1 41,-0.0 41,-0.0 -0.605 360.0 76.2-164.2 103.2 0.6 -16.7 7.0 3 3 A S S S+ 0 0 49 -2,-0.2 2,-0.3 87,-0.0 87,-0.1 0.038 94.5 42.4-170.2 -63.9 -1.5 -15.6 10.1 4 4 A F S S+ 0 0 1 85,-0.1 2,-0.4 2,-0.0 38,-0.2 -0.358 76.0 149.1-100.6 52.9 -3.1 -12.2 9.2 5 5 A L + 0 0 52 -2,-0.3 2,-0.3 36,-0.1 38,-0.2 -0.720 35.2 66.0 -87.0 129.3 -4.2 -13.0 5.6 6 6 A G B S-A 42 0A 19 36,-2.6 36,-1.2 -2,-0.4 2,-0.3 -0.925 88.0 -53.9 154.7-179.4 -7.4 -11.2 4.5 7 7 A K E -D 132 0B 88 125,-1.0 125,-2.6 -2,-0.3 2,-0.4 -0.799 50.8-162.6 -93.7 143.0 -9.0 -7.8 3.7 8 8 A W E -D 131 0B 0 -2,-0.3 32,-1.3 123,-0.2 2,-0.4 -0.983 8.4-170.0-137.6 116.0 -8.6 -5.2 6.5 9 9 A K E -D 130 0B 91 121,-1.5 121,-2.4 -2,-0.4 30,-0.1 -0.927 37.0 -94.9-118.4 140.0 -10.6 -1.9 7.0 10 10 A L E -D 129 0B 19 -2,-0.4 119,-0.3 119,-0.3 3,-0.1 -0.240 33.1-179.7 -63.8 123.3 -9.6 0.8 9.6 11 11 A S E S+ 0 0 80 117,-3.2 2,-0.4 1,-0.3 118,-0.2 0.847 74.2 19.1 -83.7 -43.6 -11.4 0.7 13.0 12 12 A E E -D 128 0B 66 116,-1.1 2,-1.0 114,-0.1 116,-0.9 -0.985 53.6-160.5-133.9 125.7 -9.7 3.8 14.6 13 13 A S E +D 127 0B 42 -2,-0.4 114,-0.1 1,-0.2 21,-0.0 -0.764 26.3 169.9 -93.8 85.3 -7.8 6.8 13.0 14 14 A H S S- 0 0 129 -2,-1.0 -1,-0.2 112,-0.5 111,-0.1 0.958 80.7 -22.9 -75.6 -53.7 -6.0 7.8 16.2 15 15 A N S > S+ 0 0 56 -3,-0.2 2,-1.9 2,-0.0 4,-1.5 -0.112 93.0 137.6-134.8 44.2 -3.5 10.3 14.7 16 16 A F T 4 S+ 0 0 17 1,-0.2 -3,-0.0 2,-0.1 -2,-0.0 -0.433 71.1 51.2 -84.1 68.0 -3.6 9.0 11.0 17 17 A D T > S+ 0 0 40 -2,-1.9 4,-2.0 16,-0.1 -1,-0.2 0.167 104.9 46.3-174.5 -61.9 -3.8 12.5 9.6 18 18 A A H > S+ 0 0 44 -3,-0.3 4,-2.7 2,-0.2 5,-0.2 0.825 107.4 62.2 -71.2 -31.3 -0.9 14.6 11.2 19 19 A V H X S+ 0 0 8 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.883 106.3 45.9 -52.0 -41.9 1.5 11.6 10.5 20 20 A M H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 3,-0.2 0.962 112.5 48.6 -66.4 -53.4 0.7 12.3 6.8 21 21 A S H < S+ 0 0 53 -4,-2.0 -2,-0.2 3,-0.2 -1,-0.2 0.827 108.1 55.2 -57.9 -34.6 1.2 16.1 7.2 22 22 A K H < S+ 0 0 71 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.876 111.7 43.8 -60.9 -43.3 4.6 15.5 9.0 23 23 A L H < S- 0 0 27 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.852 129.1-104.9 -59.9 -41.6 5.6 13.4 5.9 24 24 A G < - 0 0 34 -4,-2.4 2,-0.3 -5,-0.1 -3,-0.2 0.797 50.8-178.5 112.0 69.7 4.2 16.3 3.6 25 25 A V - 0 0 16 -5,-0.2 -1,-0.1 1,-0.1 -5,-0.0 -0.766 26.4-106.1-112.1 143.3 0.8 15.2 2.1 26 26 A S > - 0 0 54 -2,-0.3 2,-2.5 1,-0.1 4,-2.2 -0.184 34.1-105.4 -63.9 147.5 -1.6 17.0 -0.3 27 27 A W T 4 S+ 0 0 202 1,-0.2 -1,-0.1 2,-0.2 -2,-0.0 -0.276 117.3 42.7 -75.3 63.9 -5.0 18.6 0.8 28 28 A A T >> S+ 0 0 35 -2,-2.5 4,-0.8 0, 0.0 3,-0.6 0.064 116.5 41.8-164.2 -54.1 -7.1 15.8 -0.8 29 29 A T H 3> S+ 0 0 16 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.762 102.2 70.7 -69.2 -29.0 -5.1 12.6 0.2 30 30 A R H 3< S+ 0 0 50 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.641 104.0 41.7 -63.2 -17.3 -4.5 13.8 3.8 31 31 A Q H <4 S+ 0 0 78 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.683 97.6 67.5-109.8 -24.2 -8.3 13.3 4.7 32 32 A I H >X S+ 0 0 27 -4,-0.8 3,-1.3 3,-0.2 4,-0.9 0.846 96.4 64.2 -62.9 -31.5 -9.2 9.9 3.0 33 33 A G T 3< S+ 0 0 6 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.946 113.4 29.9 -42.2 -58.6 -6.8 8.6 5.7 34 34 A N T 34 S+ 0 0 72 -4,-0.3 -1,-0.2 3,-0.1 -2,-0.2 -0.115 132.0 36.9 -96.0 37.7 -9.3 9.8 8.4 35 35 A T T <4 S+ 0 0 96 -3,-1.3 2,-0.8 1,-0.1 -3,-0.2 0.405 109.6 43.3-146.7 -69.8 -12.5 9.4 6.2 36 36 A V S < S- 0 0 57 -4,-0.9 20,-0.2 -5,-0.1 -1,-0.1 -0.823 90.3-121.2-102.5 104.5 -12.7 6.3 3.8 37 37 A T - 0 0 51 -2,-0.8 -4,-0.1 -27,-0.1 -3,-0.1 -0.180 32.1-113.0 -54.4 107.0 -11.3 3.4 5.9 38 38 A P - 0 0 12 0, 0.0 2,-1.8 0, 0.0 -28,-0.2 -0.118 15.7-142.2 -61.4 127.4 -8.2 2.0 3.9 39 39 A T + 0 0 31 15,-0.2 2,-1.6 -30,-0.1 15,-1.1 -0.413 25.1 179.1 -86.7 66.2 -8.7 -1.6 2.5 40 40 A V - 0 0 6 -2,-1.8 2,-0.9 -32,-1.3 13,-0.2 -0.422 11.7-168.1 -80.0 82.3 -5.1 -2.9 3.2 41 41 A T - 0 0 14 -2,-1.6 11,-2.7 -34,-0.1 2,-0.7 -0.605 9.3-165.9 -98.3 99.5 -5.7 -6.4 1.8 42 42 A F E +AB 6 51A 1 -36,-1.2 -36,-2.6 -2,-0.9 2,-0.3 -0.706 24.5 157.2 -94.3 108.8 -2.8 -8.8 2.7 43 43 A T E - B 0 50A 37 7,-2.0 7,-2.9 -2,-0.7 2,-0.8 -0.989 44.8-115.8-142.5 137.3 -3.1 -11.9 0.5 44 44 A M E - B 0 49A 80 -2,-0.3 2,-1.2 5,-0.2 5,-0.2 -0.650 21.3-162.2 -80.0 109.2 -0.8 -14.8 -0.8 45 45 A D E > S- B 0 48A 108 3,-2.2 2,-1.8 -2,-0.8 3,-0.8 -0.717 70.9 -57.1 -88.4 86.4 -0.6 -14.7 -4.6 46 46 A G T 3 S- 0 0 69 -2,-1.2 -2,-0.1 1,-0.2 3,-0.1 -0.523 124.9 -13.9 77.9 -77.2 0.7 -18.3 -5.2 47 47 A D T 3 S+ 0 0 151 -2,-1.8 -1,-0.2 1,-0.2 2,-0.2 0.650 128.5 53.4-122.8 -50.4 3.8 -18.1 -3.0 48 48 A K E < S-B 45 0A 113 -3,-0.8 -3,-2.2 1,-0.1 17,-0.2 -0.541 85.5-101.2 -98.4 161.4 4.6 -14.3 -2.2 49 49 A M E -BC 44 64A 7 15,-1.3 15,-2.9 -5,-0.2 2,-0.4 -0.461 25.3-158.0 -94.4 151.9 2.2 -11.8 -0.6 50 50 A T E -BC 43 63A 7 -7,-2.9 -7,-2.0 13,-0.2 2,-0.9 -0.988 12.7-146.2-133.3 125.0 0.1 -8.9 -2.2 51 51 A M E -BC 42 62A 8 11,-2.4 11,-1.9 -2,-0.4 2,-1.4 -0.808 12.4-165.8 -85.5 104.5 -1.4 -5.8 -0.6 52 52 A L E - C 0 61A 66 -11,-2.7 2,-0.8 -2,-0.9 9,-0.2 -0.516 15.0-170.7 -91.6 65.7 -4.7 -5.2 -2.6 53 53 A T E + C 0 60A 6 -2,-1.4 7,-3.3 7,-1.0 2,-0.7 -0.478 8.7 179.1 -71.9 103.0 -5.1 -1.6 -1.2 54 54 A E E + C 0 59A 105 -15,-1.1 5,-0.3 -2,-0.8 -15,-0.2 -0.736 19.1 141.8-117.2 80.3 -8.6 -0.4 -2.3 55 55 A S - 0 0 15 3,-1.8 -18,-0.1 -2,-0.7 -22,-0.1 -0.752 62.9-103.8-108.9 164.7 -9.2 3.2 -1.0 56 56 A T S S+ 0 0 93 -2,-0.2 3,-0.2 1,-0.2 -1,-0.0 0.864 121.8 22.1 -59.1 -39.7 -11.1 6.2 -2.7 57 57 A F S S+ 0 0 80 1,-0.2 2,-0.7 -28,-0.1 -1,-0.2 0.809 130.9 44.4 -93.4 -40.5 -7.7 8.0 -3.6 58 58 A K + 0 0 59 16,-0.1 -3,-1.8 -29,-0.1 2,-0.8 -0.712 61.7 157.9-108.9 82.0 -5.3 5.0 -3.5 59 59 A N E +C 54 0A 106 -2,-0.7 2,-0.3 -5,-0.3 -5,-0.3 -0.868 33.7 130.3 -95.7 96.0 -7.0 2.0 -5.3 60 60 A L E -C 53 0A 31 -7,-3.3 -7,-1.0 -2,-0.8 2,-0.4 -0.996 49.4-141.2-153.3 142.1 -3.9 -0.0 -6.2 61 61 A S E -C 52 0A 84 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.930 20.3-180.0-111.2 135.7 -2.4 -3.6 -6.0 62 62 A V E -C 51 0A 22 -11,-1.9 -11,-2.4 -2,-0.4 2,-0.3 -0.992 12.9-150.9-141.0 125.4 1.3 -4.3 -5.1 63 63 A T E +C 50 0A 65 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.728 26.5 152.7-105.2 145.3 3.1 -7.8 -4.8 64 64 A F E -C 49 0A 6 -15,-2.9 -15,-1.3 -2,-0.3 2,-0.2 -0.996 33.5-131.2-161.1 155.3 6.1 -8.5 -2.5 65 65 A K - 0 0 91 -2,-0.3 2,-1.5 -17,-0.2 19,-0.2 -0.677 50.3 -86.1 -99.3 172.2 8.2 -11.0 -0.4 66 66 A F S S+ 0 0 76 -2,-0.2 19,-0.1 1,-0.2 3,-0.1 -0.657 120.9 30.3 -71.7 86.6 9.5 -10.6 3.2 67 67 A G S S+ 0 0 26 -2,-1.5 2,-0.2 1,-0.3 17,-0.2 -0.276 91.2 88.0 164.3 -59.7 12.7 -8.7 2.1 68 68 A E S S- 0 0 130 15,-0.1 2,-1.1 1,-0.1 -1,-0.3 -0.468 76.4-117.1 -77.5 136.1 12.3 -6.6 -1.1 69 69 A E - 0 0 101 -2,-0.2 14,-0.3 14,-0.1 2,-0.2 -0.552 33.2-153.0 -78.5 97.2 11.2 -2.9 -0.8 70 70 A F - 0 0 16 12,-1.4 2,-0.4 -2,-1.1 -6,-0.1 -0.503 6.0-139.4 -76.2 133.1 7.8 -2.8 -2.7 71 71 A D - 0 0 75 -2,-0.2 2,-0.5 10,-0.2 10,-0.2 -0.789 12.8-167.0-101.2 133.4 6.7 0.6 -4.3 72 72 A E E -I 80 0C 15 8,-2.3 8,-2.6 -2,-0.4 2,-0.7 -0.949 19.4-137.5-108.6 128.3 3.1 2.1 -4.4 73 73 A K E -I 79 0C 151 -2,-0.5 6,-0.2 6,-0.3 2,-0.1 -0.770 31.4-148.8 -85.7 117.8 2.4 5.1 -6.7 74 74 A T E >> -I 78 0C 12 4,-2.2 3,-2.0 -2,-0.7 4,-0.5 -0.426 23.6-113.7 -95.9 157.1 0.3 7.5 -4.6 75 75 A S T 34 S+ 0 0 59 1,-0.3 -1,-0.1 2,-0.2 -46,-0.0 0.639 116.7 61.6 -67.8 -12.9 -2.5 10.0 -5.5 76 76 A D T 34 S- 0 0 37 2,-0.1 -1,-0.3 -48,-0.1 -3,-0.0 0.656 125.8-102.1 -61.7 -27.7 -0.2 12.9 -4.4 77 77 A G T <4 S+ 0 0 60 -3,-2.0 2,-0.3 1,-0.2 -2,-0.2 0.868 79.0 130.0 92.1 59.6 2.3 11.8 -7.2 78 78 A R E < -I 74 0C 74 -4,-0.5 -4,-2.2 -6,-0.1 2,-0.9 -0.930 51.2-147.8-150.5 113.8 4.9 9.9 -5.1 79 79 A N E -I 73 0C 101 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.3 -0.765 31.2-169.8 -81.0 99.3 6.3 6.3 -5.8 80 80 A V E -I 72 0C 4 -8,-2.6 -8,-2.3 -2,-0.9 18,-0.2 -0.844 9.8-143.1-107.3 127.3 6.9 5.2 -2.1 81 81 A K E -J 97 0D 63 16,-2.3 16,-1.7 -2,-0.5 -10,-0.2 -0.108 4.8-154.4 -79.9 172.4 8.9 2.0 -1.2 82 82 A S E -J 96 0D 0 14,-0.3 -12,-1.4 15,-0.0 2,-0.5 -0.656 6.9-150.1-155.8 95.7 8.2 -0.4 1.8 83 83 A V E -J 95 0D 59 12,-2.3 12,-2.1 -14,-0.3 2,-0.4 -0.561 25.2-157.0 -76.7 114.9 11.0 -2.6 3.3 84 84 A V + 0 0 5 -2,-0.5 2,-0.3 10,-0.3 10,-0.2 -0.782 26.3 153.7-103.3 132.8 9.4 -5.8 4.6 85 85 A E - 0 0 81 -2,-0.4 8,-2.4 -19,-0.1 2,-0.5 -0.887 30.0-142.0-150.7 137.3 10.4 -8.4 7.2 86 86 A K E -E 92 0B 43 -2,-0.3 6,-0.2 6,-0.3 3,-0.1 -0.738 8.5-171.2 -77.3 122.6 8.3 -10.8 9.3 87 87 A N E S- 0 0 142 4,-2.9 2,-0.2 1,-0.5 -1,-0.2 0.954 73.7 -55.3 -75.9 -67.6 9.7 -11.2 12.9 88 88 A S E > S-E 91 0B 64 3,-0.6 3,-1.3 -3,-0.1 -1,-0.5 -0.644 84.3 -48.8-139.3-137.8 7.2 -14.0 13.3 89 89 A E T 3 S+ 0 0 63 1,-0.3 -85,-0.1 -2,-0.2 3,-0.1 0.278 130.4 32.4 -99.6 15.0 3.3 -14.2 12.8 90 90 A S T 3 S+ 0 0 61 1,-0.2 -1,-0.3 -87,-0.1 2,-0.2 -0.088 113.7 58.7-141.3 44.2 2.0 -11.2 14.8 91 91 A K E < +E 88 0B 72 -3,-1.3 -4,-2.9 17,-0.2 -3,-0.6 -0.660 54.7 161.1-164.8 105.6 5.0 -8.6 14.3 92 92 A L E -EF 86 107B 3 15,-1.5 15,-3.0 -6,-0.2 2,-1.5 -0.969 28.4-148.7-137.8 116.4 6.0 -7.5 10.7 93 93 A T + 0 0 51 -8,-2.4 2,-2.0 -2,-0.4 -7,-0.1 -0.392 22.4 172.0 -95.2 66.3 8.1 -4.3 10.1 94 94 A Q - 0 0 7 -2,-1.5 2,-0.4 -10,-0.2 -10,-0.3 -0.395 20.6-163.3 -79.4 74.5 6.9 -3.1 6.7 95 95 A T E -J 83 0D 18 -12,-2.1 -12,-2.3 -2,-2.0 2,-0.3 -0.447 14.0-131.6 -86.1 117.8 8.7 0.2 6.8 96 96 A Q E -J 82 0D 26 -2,-0.4 6,-2.2 -14,-0.3 2,-1.0 -0.452 13.2-158.8 -74.1 118.1 7.5 2.9 4.3 97 97 A V E +J 81 0D 45 -16,-1.7 -16,-2.3 -2,-0.3 -1,-0.1 -0.791 29.8 162.7-101.9 90.5 10.6 4.5 2.4 98 98 A D - 0 0 13 -2,-1.0 3,-0.3 -18,-0.2 -18,-0.1 -0.505 59.4 -89.2 -99.1 171.6 9.0 7.8 1.2 99 99 A P S S+ 0 0 97 0, 0.0 -2,-0.0 0, 0.0 -19,-0.0 0.658 138.1 32.5 -59.2 -10.2 10.6 11.2 -0.1 100 100 A K S S- 0 0 122 -76,-0.0 -3,-0.0 0, 0.0 -76,-0.0 0.527 117.8-121.5-103.9 -17.6 10.6 12.1 3.7 101 101 A N - 0 0 95 -3,-0.3 2,-0.4 1,-0.1 -4,-0.2 0.815 16.0-128.7 71.1 112.2 11.1 8.5 5.0 102 102 A T - 0 0 11 -6,-2.2 18,-0.2 18,-0.1 3,-0.2 -0.717 26.6-119.0 -83.5 136.5 8.4 7.0 7.4 103 103 A T B -K 119 0E 60 16,-1.0 16,-0.7 -2,-0.4 -7,-0.2 -0.470 58.4 -52.5 -79.6 149.8 9.9 5.5 10.7 104 104 A V - 0 0 80 1,-0.1 15,-0.2 -2,-0.1 -1,-0.2 0.202 52.1-165.1 -33.9 108.6 9.4 1.7 11.5 105 105 A I - 0 0 1 -3,-0.2 -1,-0.1 13,-0.1 12,-0.1 0.505 13.3-158.2 -86.5 -7.1 5.6 1.0 11.2 106 106 A V - 0 0 29 10,-0.2 11,-1.1 1,-0.2 2,-0.9 0.790 7.7-142.4 36.0 84.5 5.5 -2.5 13.0 107 107 A R E +FG 92 116B 2 -15,-3.0 -15,-1.5 9,-0.2 2,-0.5 -0.627 28.3 172.8 -80.3 102.5 2.4 -4.5 11.9 108 108 A E E - G 0 115B 58 7,-2.3 7,-2.4 -2,-0.9 2,-0.5 -0.945 23.1-145.2-117.9 110.7 1.2 -6.4 15.1 109 109 A V E - 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