==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 04-DEC-02 1O8V . COMPND 2 MOLECULE: FATTY ACID BINDING PROTEIN HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: ECHINOCOCCUS GRANULOSUS; . AUTHOR E.JAKOBSSON,G.ALVITE,T.BERGFORS,A.ESTEVES,G.J.KLEYWEGT . 133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 78.9 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 . 68 51.1 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 . 6 4.5 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 . 13 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 10.5 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 0 0 2 0 2 3 2 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 1 A M >> 0 0 17 0, 0.0 3,-1.4 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 -18.2 6.3 13.4 14.0 2 2 A E G >4 + 0 0 124 1,-0.3 3,-1.0 2,-0.2 42,-0.0 0.847 360.0 58.5 -58.3 -35.5 7.2 14.5 17.5 3 3 A A G 34 S+ 0 0 63 1,-0.2 -1,-0.3 106,-0.0 105,-0.0 0.758 106.2 49.8 -64.9 -24.0 4.4 12.4 19.0 4 4 A F G <4 S+ 0 0 2 -3,-1.4 38,-0.3 105,-0.0 -1,-0.2 0.559 81.7 119.5 -93.4 -10.9 5.8 9.2 17.5 5 5 A L << + 0 0 47 -3,-1.0 2,-0.3 -4,-0.6 38,-0.2 -0.287 55.3 37.8 -63.5 136.8 9.4 9.6 18.6 6 6 A G E S-A 42 0A 18 36,-2.4 36,-2.9 2,-0.0 2,-0.4 -0.817 93.6 -43.7 126.3-163.5 10.8 6.9 20.8 7 7 A T E -A 41 0A 41 126,-2.4 125,-2.8 -2,-0.3 126,-1.1 -0.910 47.3-173.3-112.9 135.2 10.7 3.1 21.3 8 8 A W E -AB 40 131A 0 32,-2.5 32,-2.3 -2,-0.4 2,-0.5 -0.993 11.6-150.4-133.6 135.4 7.4 1.1 21.1 9 9 A K E -AB 39 130A 72 121,-2.8 121,-2.4 -2,-0.4 2,-0.3 -0.872 24.0-119.9-110.6 127.9 6.8 -2.6 21.8 10 10 A M E + B 0 129A 8 28,-2.3 119,-0.3 -2,-0.5 3,-0.1 -0.517 33.2 172.6 -73.3 127.6 4.0 -4.5 20.1 11 11 A E E + 0 0 113 117,-3.3 2,-0.3 1,-0.4 118,-0.2 0.792 61.8 2.2 -98.8 -44.0 1.5 -5.9 22.5 12 12 A K E - B 0 128A 112 116,-1.6 116,-2.4 2,-0.0 -1,-0.4 -0.979 54.0-164.3-146.4 158.9 -1.3 -7.2 20.3 13 13 A S E - B 0 127A 45 -2,-0.3 2,-0.4 114,-0.2 114,-0.2 -0.993 4.5-174.2-145.2 135.3 -2.2 -7.7 16.7 14 14 A E E + B 0 126A 137 112,-2.2 112,-2.0 -2,-0.3 -2,-0.0 -0.999 69.9 4.8-132.2 133.1 -5.5 -8.4 15.0 15 15 A G S > S+ 0 0 19 -2,-0.4 4,-1.8 110,-0.2 5,-0.1 0.442 80.4 123.1 81.4 1.4 -6.0 -9.1 11.3 16 16 A F H > S+ 0 0 45 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.840 71.9 59.1 -64.2 -34.8 -2.4 -9.1 10.2 17 17 A D H > S+ 0 0 58 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.945 105.7 48.2 -56.1 -46.8 -2.8 -12.6 8.8 18 18 A K H > S+ 0 0 126 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.863 110.5 51.7 -63.7 -36.2 -5.6 -11.4 6.5 19 19 A I H X S+ 0 0 2 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.945 111.7 46.1 -63.2 -50.5 -3.4 -8.4 5.4 20 20 A M H X>S+ 0 0 10 -4,-2.6 5,-2.2 1,-0.2 4,-0.6 0.879 110.8 53.5 -60.9 -39.6 -0.5 -10.7 4.5 21 21 A E H ><5S+ 0 0 101 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.937 110.0 47.4 -60.8 -44.9 -2.8 -13.1 2.7 22 22 A R H 3<5S+ 0 0 89 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.825 109.7 53.6 -66.7 -32.2 -4.2 -10.3 0.5 23 23 A L H 3<5S- 0 0 23 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.506 116.3-111.3 -81.9 -6.9 -0.7 -9.0 -0.3 24 24 A G T <<5 + 0 0 62 -3,-1.1 -3,-0.2 -4,-0.6 -2,-0.1 0.655 54.1 167.5 86.3 16.9 0.5 -12.4 -1.5 25 25 A V < - 0 0 9 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.0 -0.406 38.7-111.3 -64.3 136.2 3.0 -13.1 1.4 26 26 A D > - 0 0 98 51,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.209 24.0-103.7 -75.7 163.1 4.0 -16.8 1.2 27 27 A F H > S+ 0 0 144 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.861 117.2 47.0 -52.6 -49.0 3.0 -19.4 3.7 28 28 A V H > S+ 0 0 105 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.916 114.3 47.3 -65.1 -40.5 6.3 -19.6 5.6 29 29 A T H > S+ 0 0 34 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.869 109.7 53.5 -67.9 -38.5 6.7 -15.9 5.9 30 30 A R H X S+ 0 0 57 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.873 104.6 55.2 -64.6 -39.8 3.1 -15.5 7.1 31 31 A K H X S+ 0 0 139 -4,-2.0 4,-0.7 -5,-0.2 -1,-0.2 0.922 113.3 42.4 -55.1 -47.5 3.8 -18.1 9.8 32 32 A M H >X S+ 0 0 59 -4,-1.7 4,-2.1 1,-0.2 3,-1.2 0.936 112.0 53.8 -63.5 -48.0 6.7 -15.9 11.0 33 33 A G H 3< S+ 0 0 10 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.800 107.5 50.9 -60.4 -30.6 4.7 -12.7 10.6 34 34 A N H 3< S+ 0 0 82 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.662 113.4 45.9 -80.8 -19.0 1.9 -14.0 12.8 35 35 A L H << S+ 0 0 121 -3,-1.2 -2,-0.2 -4,-0.7 -1,-0.2 0.825 92.4 91.8 -88.8 -39.3 4.3 -15.0 15.6 36 36 A V < - 0 0 20 -4,-2.1 20,-0.1 1,-0.1 -4,-0.0 -0.216 49.8-164.7 -78.5 149.9 6.5 -12.0 15.9 37 37 A K - 0 0 126 18,-0.0 -27,-0.1 -26,-0.0 -1,-0.1 -0.821 25.8-164.1-127.5 86.9 6.1 -9.0 18.2 38 38 A P - 0 0 5 0, 0.0 -28,-2.3 0, 0.0 2,-0.3 -0.184 15.8-128.1 -75.4 164.3 8.4 -6.3 16.9 39 39 A N E -AC 9 55A 42 16,-2.1 16,-0.6 -30,-0.2 2,-0.4 -0.653 17.0-149.6 -93.9 158.8 9.7 -3.2 18.4 40 40 A L E -AC 8 54A 8 -32,-2.3 -32,-2.5 -2,-0.3 2,-0.5 -0.976 9.8-169.8-131.3 122.7 9.4 0.1 16.5 41 41 A I E -AC 7 53A 34 12,-3.2 12,-2.5 -2,-0.4 2,-0.5 -0.970 2.3-169.3-115.2 118.8 12.0 2.8 17.1 42 42 A V E -AC 6 52A 4 -36,-2.9 -36,-2.4 -2,-0.5 2,-0.3 -0.945 11.0-177.5-111.7 123.6 11.3 6.2 15.6 43 43 A T E - C 0 51A 54 8,-2.5 8,-2.2 -2,-0.5 2,-0.6 -0.917 28.4-129.7-127.2 145.8 14.2 8.8 15.6 44 44 A D E - C 0 50A 83 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.852 20.5-175.9 -91.4 115.8 14.6 12.4 14.5 45 45 A L E - 0 0 83 4,-2.2 5,-0.2 -2,-0.6 -1,-0.1 0.414 42.4-113.9 -92.5 -1.5 17.7 12.6 12.2 46 46 A G E > S+ C 0 49A 39 3,-0.6 3,-1.9 1,-0.0 -1,-0.2 0.094 91.4 62.3 81.7 158.6 17.6 16.4 11.9 47 47 A G T 3 S- 0 0 72 1,-0.3 3,-0.1 -3,-0.1 -1,-0.0 0.697 131.3 -59.7 67.7 22.7 16.9 18.4 8.8 48 48 A G T 3 S+ 0 0 34 1,-0.3 19,-0.6 18,-0.1 2,-0.3 0.443 106.9 125.9 80.4 2.8 13.4 17.0 8.4 49 49 A K E < -CD 46 66A 113 -3,-1.9 -4,-2.2 17,-0.2 -3,-0.6 -0.696 34.9-178.3 -93.8 147.8 14.6 13.4 8.1 50 50 A Y E -CD 44 65A 22 15,-2.5 15,-2.4 -2,-0.3 2,-0.4 -0.940 14.0-146.2-136.8 157.2 13.3 10.6 10.3 51 51 A K E -CD 43 64A 40 -8,-2.2 -8,-2.5 -2,-0.3 2,-0.5 -0.989 3.1-163.2-124.7 139.2 14.1 6.9 10.7 52 52 A M E -CD 42 63A 10 11,-2.3 11,-2.2 -2,-0.4 2,-0.4 -0.998 13.5-173.4-113.5 128.2 11.7 4.0 11.6 53 53 A R E -CD 41 62A 88 -12,-2.5 -12,-3.2 -2,-0.5 2,-0.5 -0.963 7.7-163.1-120.5 133.4 13.5 0.8 12.7 54 54 A S E -CD 40 61A 32 7,-2.9 7,-2.5 -2,-0.4 2,-0.4 -0.988 7.2-167.9-120.6 121.5 11.7 -2.4 13.4 55 55 A E E +CD 39 60A 73 -16,-0.6 -16,-2.1 -2,-0.5 2,-0.3 -0.927 22.4 137.0-112.1 129.2 13.5 -5.1 15.4 56 56 A S - 0 0 34 3,-0.9 3,-0.1 -2,-0.4 -2,-0.0 -0.970 67.3 -91.2-156.9 172.3 12.3 -8.7 15.7 57 57 A T S S+ 0 0 126 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.791 122.3 60.5 -59.3 -25.0 13.4 -12.3 15.7 58 58 A F S S- 0 0 72 1,-0.3 2,-0.3 -26,-0.1 -1,-0.2 0.972 122.6 -63.6 -64.7 -55.7 12.7 -12.2 11.9 59 59 A K - 0 0 88 -3,-0.1 -3,-0.9 2,-0.0 2,-0.5 -0.958 46.2 -92.4-177.7 169.6 15.1 -9.4 11.0 60 60 A T E -D 55 0A 86 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.917 44.2-179.8 -97.2 133.9 15.9 -5.8 11.6 61 61 A T E +D 54 0A 39 -7,-2.5 -7,-2.9 -2,-0.5 2,-0.3 -0.936 3.3 169.0-126.1 153.1 14.4 -3.5 9.0 62 62 A E E -D 53 0A 90 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.995 16.0-164.9-157.1 162.9 14.5 0.3 8.7 63 63 A X E -D 52 0A 22 -11,-2.2 -11,-2.3 -2,-0.3 2,-0.4 -0.991 9.0-153.0-149.1 141.6 13.8 3.3 6.5 64 64 A S E +D 51 0A 61 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.933 32.7 149.2-113.8 139.1 14.9 6.9 6.5 65 65 A F E -D 50 0A 9 -15,-2.4 -15,-2.5 -2,-0.4 2,-0.3 -0.969 40.1-124.4-158.5 163.6 12.6 9.4 4.9 66 66 A K E > -D 49 0A 79 3,-0.4 3,-1.2 -2,-0.3 19,-0.4 -0.900 44.8 -95.4-112.0 154.6 11.3 13.0 4.9 67 67 A L T 3 S+ 0 0 68 -19,-0.6 19,-0.2 -2,-0.3 3,-0.1 -0.416 106.6 11.1 -67.8 137.1 7.6 13.9 5.2 68 68 A G T 3 S+ 0 0 52 17,-2.7 2,-0.5 1,-0.2 -1,-0.2 0.708 99.6 114.4 71.4 21.1 5.8 14.4 1.9 69 69 A E < - 0 0 110 -3,-1.2 -3,-0.4 16,-0.4 16,-0.3 -0.962 66.4-127.6-128.5 111.1 8.7 13.0 -0.2 70 70 A K + 0 0 134 -2,-0.5 2,-0.3 14,-0.1 14,-0.2 -0.237 36.3 176.9 -58.8 139.2 8.2 9.8 -2.1 71 71 A F E -E 83 0A 35 12,-2.5 12,-3.4 -6,-0.0 2,-0.5 -0.960 33.5-105.4-143.5 159.8 10.8 7.1 -1.5 72 72 A K E -E 82 0A 197 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.760 41.0-179.7 -87.2 127.6 11.7 3.5 -2.3 73 73 A E E -E 81 0A 22 8,-2.7 8,-3.0 -2,-0.5 2,-0.5 -0.937 23.7-146.6-125.4 148.4 11.0 1.1 0.5 74 74 A V E -E 80 0A 89 -2,-0.3 6,-0.2 6,-0.2 -12,-0.1 -0.988 24.8-139.5-110.5 122.9 11.5 -2.7 0.8 75 75 A T > - 0 0 4 4,-2.4 3,-2.1 -2,-0.5 4,-0.1 -0.320 28.8-100.8 -73.1 165.2 8.8 -4.3 3.0 76 76 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -16,-0.0 0.780 125.6 53.6 -59.1 -28.3 9.7 -7.0 5.5 77 77 A D T 3 S- 0 0 41 2,-0.1 -51,-0.1 -44,-0.0 -48,-0.1 0.249 124.0-106.0 -90.3 8.7 8.4 -9.7 3.1 78 78 A S < + 0 0 90 -3,-2.1 2,-0.4 1,-0.3 -4,-0.0 0.925 67.3 147.3 69.7 47.5 10.7 -8.2 0.4 79 79 A R - 0 0 42 -4,-0.1 -4,-2.4 2,-0.0 2,-0.5 -0.954 47.5-128.9 -98.2 139.2 8.4 -6.4 -1.9 80 80 A E E +E 74 0A 154 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.757 39.9 177.2 -84.6 120.8 9.8 -3.3 -3.6 81 81 A V E -E 73 0A 8 -8,-3.0 -8,-2.7 -2,-0.5 2,-0.6 -0.927 36.3-125.7-129.0 155.2 7.3 -0.5 -3.0 82 82 A A E -EF 72 97A 33 15,-2.3 15,-2.8 -2,-0.3 2,-0.3 -0.901 41.2-169.4 -94.0 121.3 6.9 3.2 -3.6 83 83 A S E -EF 71 96A 0 -12,-3.4 -12,-2.5 -2,-0.6 2,-0.3 -0.789 20.3-177.1-118.7 157.9 6.2 4.9 -0.2 84 84 A L E - F 0 95A 45 11,-1.4 11,-2.3 -2,-0.3 2,-0.4 -0.951 6.9-167.6-154.3 125.1 5.0 8.2 1.1 85 85 A I E + F 0 94A 0 -19,-0.4 -17,-2.7 -2,-0.3 -16,-0.4 -0.971 15.2 158.5-120.3 130.0 4.7 9.3 4.7 86 86 A T E - F 0 93A 48 7,-2.3 7,-3.0 -2,-0.4 2,-0.4 -0.882 33.1-127.4-133.5 172.4 2.9 12.4 5.9 87 87 A V E + F 0 92A 49 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.992 28.5 173.3-125.9 127.5 1.3 13.6 9.2 88 88 A E E > - F 0 91A 95 3,-2.4 3,-1.9 -2,-0.4 -2,-0.0 -0.976 68.5 -17.2-139.4 120.4 -2.2 14.9 9.2 89 89 A N T 3 S- 0 0 158 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.891 129.6 -50.6 48.7 43.6 -4.3 15.8 12.2 90 90 A G T 3 S+ 0 0 48 1,-0.2 2,-0.5 18,-0.1 19,-0.4 0.252 113.9 118.4 86.5 -8.4 -1.9 13.8 14.4 91 91 A V E < -F 88 0A 36 -3,-1.9 -3,-2.4 17,-0.1 2,-0.6 -0.781 60.4-138.9 -99.9 123.7 -2.1 10.7 12.2 92 92 A M E -FG 87 107A 0 15,-2.6 15,-2.4 -2,-0.5 2,-0.6 -0.757 21.6-159.5 -76.0 123.9 1.0 9.4 10.6 93 93 A K E +FG 86 106A 84 -7,-3.0 -7,-2.3 -2,-0.6 2,-0.5 -0.933 13.7 177.1-110.7 119.0 -0.1 8.3 7.1 94 94 A H E -FG 85 105A 5 11,-2.7 11,-2.7 -2,-0.6 2,-0.3 -0.955 5.6-171.3-129.7 106.9 2.2 5.8 5.4 95 95 A E E -FG 84 104A 69 -11,-2.3 -11,-1.4 -2,-0.5 2,-0.4 -0.789 5.0-167.4 -98.6 149.9 1.3 4.4 2.0 96 96 A Q E -FG 83 103A 15 7,-2.2 7,-2.8 -2,-0.3 2,-0.7 -0.939 2.3-166.0-137.7 109.9 3.1 1.6 0.2 97 97 A D E +FG 82 102A 62 -15,-2.8 -15,-2.3 -2,-0.4 5,-0.2 -0.869 12.6 174.9-101.6 116.0 2.4 0.9 -3.5 98 98 A D - 0 0 22 3,-2.5 -18,-0.1 -2,-0.7 4,-0.1 0.357 56.6-106.1-100.7 4.9 3.7 -2.5 -4.7 99 99 A K S S+ 0 0 181 2,-0.3 3,-0.1 -17,-0.1 -2,-0.1 0.182 116.0 48.3 87.8 -11.9 2.1 -2.0 -8.2 100 100 A T S S+ 0 0 124 1,-0.5 2,-0.3 -77,-0.1 -1,-0.1 0.658 121.3 17.6-111.7 -49.0 -0.7 -4.6 -7.4 101 101 A K - 0 0 54 -78,-0.1 -3,-2.5 -5,-0.0 2,-0.5 -0.952 63.1-142.6-122.7 148.6 -1.9 -3.4 -4.0 102 102 A V E -G 97 0A 41 -2,-0.3 19,-0.5 -5,-0.2 2,-0.5 -0.952 17.8-152.5-106.0 128.1 -1.6 -0.2 -2.1 103 103 A T E -GH 96 120A 2 -7,-2.8 -7,-2.2 -2,-0.5 2,-0.6 -0.888 5.7-157.7 -98.0 130.0 -1.2 -0.7 1.6 104 104 A Y E -GH 95 119A 120 15,-2.7 15,-2.5 -2,-0.5 2,-0.4 -0.950 10.1-174.8-111.9 118.1 -2.4 2.2 3.8 105 105 A I E -GH 94 118A 14 -11,-2.7 -11,-2.7 -2,-0.6 2,-0.4 -0.914 3.4-172.3-111.2 135.2 -0.9 2.4 7.3 106 106 A E E -GH 93 117A 68 11,-2.5 11,-3.0 -2,-0.4 2,-0.5 -0.999 3.8-166.1-125.4 128.2 -2.2 4.9 9.9 107 107 A R E +GH 92 116A 29 -15,-2.4 -15,-2.6 -2,-0.4 2,-0.3 -0.962 9.1 177.7-114.3 131.4 -0.3 5.4 13.2 108 108 A V E - 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