==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 20-JUL-00 1FDQ . COMPND 2 MOLECULE: FATTY ACID-BINDING PROTEIN, BRAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.K.BALENDIRAN . 262 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13883.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 84.7 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 . 129 49.2 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 4.6 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 . 50 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 1 2 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 . 1 0 1 4 0 4 8 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 1 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 V >> 0 0 31 0, 0.0 3,-0.9 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 -34.7 23.5 18.2 -0.4 2 2 A E G >4 + 0 0 141 1,-0.3 3,-1.1 2,-0.2 42,-0.0 0.855 360.0 65.3 -64.0 -30.3 23.5 21.7 1.0 3 3 A A G 34 S+ 0 0 56 1,-0.3 -1,-0.3 105,-0.0 0, 0.0 0.825 104.2 43.7 -59.4 -31.8 21.5 22.5 -2.2 4 4 A F G <4 S+ 0 0 3 -3,-0.9 2,-1.3 102,-0.1 38,-0.3 0.458 85.0 112.9 -92.2 -4.4 18.6 20.3 -0.8 5 5 A C << + 0 0 25 -3,-1.1 2,-0.3 -4,-0.5 38,-0.2 -0.582 55.1 77.8 -78.3 98.3 18.9 21.7 2.8 6 6 A A E S-A 42 0A 2 -2,-1.3 36,-2.0 36,-1.0 2,-0.6 -0.969 84.8 -79.1-179.7 172.4 15.7 23.6 3.3 7 7 A T E -A 41 0A 7 -2,-0.3 124,-2.6 34,-0.2 2,-0.4 -0.820 50.7-167.4 -91.7 124.4 12.0 23.4 4.1 8 8 A W E -AB 40 130A 1 32,-2.7 32,-2.4 -2,-0.6 2,-0.4 -0.900 12.8-154.2-118.3 146.4 10.0 22.5 1.0 9 9 A K E -AB 39 129A 119 120,-2.9 120,-2.3 -2,-0.4 2,-0.3 -0.957 26.4-115.3-120.6 133.9 6.3 22.5 0.1 10 10 A L E + B 0 128A 16 28,-1.8 118,-0.2 -2,-0.4 3,-0.1 -0.477 36.7 169.3 -64.7 125.4 4.6 20.3 -2.5 11 11 A T E - 0 0 50 116,-2.6 2,-0.3 1,-0.4 117,-0.2 0.557 62.8 -1.7-114.0 -14.7 3.3 22.5 -5.2 12 12 A N E - B 0 127A 85 115,-1.2 115,-3.8 2,-0.0 -1,-0.4 -0.895 53.2-173.5-174.6 142.2 2.4 19.9 -7.8 13 13 A S E - B 0 126A 46 113,-0.3 2,-0.4 -2,-0.3 113,-0.3 -0.999 9.3-156.3-144.6 143.0 2.4 16.1 -8.5 14 14 A Q E S- B 0 125A 137 111,-2.9 111,-2.1 -2,-0.3 -2,-0.0 -0.973 71.9 -6.3-125.4 133.4 1.5 14.0 -11.6 15 15 A N S > S+ 0 0 86 -2,-0.4 4,-1.6 109,-0.2 3,-0.3 0.659 79.6 137.6 64.5 20.0 0.5 10.4 -11.8 16 16 A F H > + 0 0 34 1,-0.2 4,-2.0 109,-0.2 5,-0.1 0.808 64.3 60.6 -66.2 -28.5 1.0 9.8 -8.0 17 17 A D H > S+ 0 0 57 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.889 106.7 44.6 -65.9 -40.4 -2.2 7.8 -7.7 18 18 A E H > S+ 0 0 103 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.882 109.3 55.4 -72.3 -39.2 -1.1 5.2 -10.2 19 19 A Y H X S+ 0 0 6 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.943 110.0 47.7 -57.1 -45.0 2.4 4.9 -8.7 20 20 A M H <>S+ 0 0 12 -4,-2.0 5,-2.2 1,-0.2 4,-0.4 0.839 107.1 56.0 -64.4 -36.1 0.7 4.2 -5.3 21 21 A K H ><5S+ 0 0 102 -4,-1.5 3,-0.7 1,-0.2 -1,-0.2 0.892 108.0 48.9 -61.5 -41.8 -1.6 1.6 -6.9 22 22 A A H 3<5S+ 0 0 41 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.892 104.1 57.4 -65.1 -43.4 1.5 -0.3 -8.2 23 23 A L T 3<5S- 0 0 22 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.630 116.5-120.0 -64.5 -10.5 3.1 -0.2 -4.8 24 24 A G T < 5 + 0 0 59 -3,-0.7 -3,-0.2 -4,-0.4 2,-0.2 0.673 52.3 167.8 79.6 17.8 0.0 -1.9 -3.7 25 25 A V < - 0 0 13 -5,-2.2 -1,-0.2 1,-0.1 5,-0.1 -0.435 38.3-101.5 -70.0 135.5 -1.0 0.8 -1.2 26 26 A G >> - 0 0 46 50,-0.2 4,-1.9 -2,-0.2 3,-0.9 -0.076 22.6-114.3 -57.6 151.5 -4.5 0.5 0.2 27 27 A F H 3> S+ 0 0 137 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.837 114.7 55.9 -52.6 -41.5 -7.5 2.6 -1.0 28 28 A A H 3> S+ 0 0 81 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.828 110.9 44.5 -64.6 -32.6 -7.8 4.4 2.4 29 29 A T H <> S+ 0 0 57 -3,-0.9 4,-2.6 2,-0.2 -2,-0.2 0.806 109.4 53.9 -83.6 -31.1 -4.1 5.6 2.2 30 30 A R H X S+ 0 0 28 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.886 104.1 56.0 -69.2 -39.7 -4.2 6.7 -1.4 31 31 A Q H X S+ 0 0 108 -4,-1.8 4,-1.3 1,-0.2 3,-0.4 0.943 113.0 43.2 -54.6 -46.1 -7.2 8.9 -0.8 32 32 A V H X S+ 0 0 49 -4,-0.9 4,-1.0 1,-0.2 3,-0.3 0.914 112.0 52.7 -66.6 -42.4 -5.0 10.5 1.9 33 33 A G H < S+ 0 0 16 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.672 108.6 52.9 -68.2 -16.3 -2.0 10.6 -0.4 34 34 A N H < S+ 0 0 74 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.780 113.7 37.2 -89.3 -30.9 -4.0 12.4 -3.1 35 35 A V H < S+ 0 0 110 -4,-1.3 2,-0.4 -3,-0.3 -2,-0.2 0.419 97.0 94.4-101.9 -0.1 -5.4 15.3 -1.0 36 36 A T < - 0 0 23 -4,-1.0 19,-0.0 -5,-0.1 -4,-0.0 -0.740 53.2-161.3 -98.6 140.7 -2.4 16.0 1.2 37 37 A K - 0 0 163 -2,-0.4 -3,-0.0 -26,-0.0 -4,-0.0 -0.884 24.4-156.8-117.0 94.5 0.3 18.6 0.5 38 38 A P - 0 0 10 0, 0.0 -28,-1.8 0, 0.0 2,-0.6 -0.275 13.5-132.6 -71.9 156.4 3.2 17.6 2.7 39 39 A T E -AC 9 54A 39 15,-2.1 15,-3.1 -30,-0.2 2,-0.6 -0.964 21.8-156.0-110.0 119.2 6.0 19.8 3.9 40 40 A V E -AC 8 53A 2 -32,-2.4 -32,-2.7 -2,-0.6 2,-0.6 -0.890 6.5-166.8-102.8 115.4 9.4 18.1 3.3 41 41 A I E -AC 7 52A 0 11,-3.4 11,-2.8 -2,-0.6 2,-0.5 -0.898 5.9-176.6-104.7 118.4 12.2 19.2 5.6 42 42 A I E +AC 6 51A 1 -36,-2.0 -36,-1.0 -2,-0.6 2,-0.3 -0.960 17.5 146.6-116.5 132.2 15.7 18.1 4.6 43 43 A S E - C 0 50A 6 7,-2.0 7,-3.1 -2,-0.5 2,-0.6 -0.974 47.3-115.7-157.1 164.2 18.6 19.0 6.8 44 44 A Q E - C 0 49A 86 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.948 29.3-175.4-107.4 119.2 22.0 17.8 8.0 45 45 A E E > - C 0 48A 36 3,-1.9 3,-1.1 -2,-0.6 2,-0.5 -0.811 58.6 -58.8-121.8 91.5 22.0 17.2 11.7 46 46 A G T 3 S- 0 0 54 -2,-0.6 144,-0.0 1,-0.3 140,-0.0 -0.651 122.2 -5.9 79.9-125.5 25.4 16.3 12.9 47 47 A D T 3 S+ 0 0 141 -2,-0.5 -1,-0.3 -3,-0.1 2,-0.2 0.721 126.8 60.0 -74.5 -26.4 26.7 13.2 11.2 48 48 A K E < S-C 45 0A 77 -3,-1.1 -3,-1.9 17,-0.1 2,-0.5 -0.467 73.5-121.1-109.1 176.1 23.5 12.5 9.3 49 49 A V E -CD 44 64A 9 15,-2.9 15,-1.8 -5,-0.2 2,-0.4 -0.967 29.3-156.0-114.8 125.6 21.0 13.7 6.9 50 50 A V E -CD 43 63A 3 -7,-3.1 -7,-2.0 -2,-0.5 2,-0.5 -0.883 9.5-168.5-110.4 132.1 17.4 14.0 8.1 51 51 A I E -CD 42 62A 8 11,-2.3 11,-2.2 -2,-0.4 2,-0.5 -0.930 9.2-177.0-123.0 107.5 14.3 13.9 6.0 52 52 A R E -C 41 0A 4 -11,-2.8 -11,-3.4 -2,-0.5 2,-0.6 -0.883 8.5-166.1-106.5 130.2 11.0 14.9 7.7 53 53 A T E -C 40 0A 34 -2,-0.5 7,-1.5 -13,-0.2 2,-0.6 -0.950 10.3-159.2-118.9 111.1 7.7 14.8 5.9 54 54 A L E +CE 39 59A 17 -15,-3.1 -15,-2.1 -2,-0.6 2,-0.3 -0.830 22.7 153.3 -99.2 124.4 5.0 16.6 7.7 55 55 A S - 0 0 27 3,-1.0 123,-0.2 -2,-0.6 3,-0.2 -0.956 50.4-123.9-143.0 157.6 1.3 15.8 7.0 56 56 A T S S+ 0 0 129 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.380 115.7 43.8 -83.7 2.3 -1.9 16.1 9.0 57 57 A F S S+ 0 0 100 1,-0.4 2,-0.3 -25,-0.1 -1,-0.2 0.477 128.9 7.5-120.1 -16.4 -2.5 12.4 8.4 58 58 A K - 0 0 98 -3,-0.2 -3,-1.0 2,-0.0 2,-0.5 -0.894 52.1-158.5-170.9 138.0 1.0 11.2 9.0 59 59 A N B +E 54 0A 74 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.1 -0.938 25.3 175.3-125.4 104.2 4.4 12.5 10.3 60 60 A T - 0 0 46 -7,-1.5 -7,-0.2 -2,-0.5 2,-0.1 -0.147 10.1-170.6 -92.4-174.1 7.4 10.4 9.2 61 61 A E - 0 0 107 -9,-0.2 2,-0.4 -2,-0.1 -9,-0.2 -0.449 7.2-175.3 169.6 113.1 11.1 10.9 9.7 62 62 A I E -D 51 0A 34 -11,-2.2 -11,-2.3 -2,-0.1 2,-0.4 -0.913 6.7-174.1-118.7 127.4 14.2 9.1 8.3 63 63 A S E +D 50 0A 61 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.995 24.0 142.9-113.4 139.9 17.9 10.1 9.5 64 64 A F E -D 49 0A 7 -15,-1.8 -15,-2.9 -2,-0.4 2,-0.4 -0.971 48.7-106.4-164.1 176.6 20.9 8.5 7.8 65 65 A Q > - 0 0 67 -2,-0.3 3,-2.2 3,-0.3 19,-0.3 -0.960 50.2-100.9-117.7 133.5 24.4 8.5 6.4 66 66 A L T 3 S+ 0 0 75 -2,-0.4 19,-0.2 1,-0.3 3,-0.1 -0.246 106.7 16.3 -54.2 135.1 24.9 8.6 2.7 67 67 A G T 3 S+ 0 0 55 17,-2.5 2,-0.5 1,-0.2 -1,-0.3 0.372 99.9 115.6 82.2 -5.6 25.7 5.2 1.2 68 68 A E < - 0 0 112 -3,-2.2 16,-0.4 16,-0.3 -3,-0.3 -0.877 63.1-130.5-106.2 125.7 24.6 3.4 4.4 69 69 A E + 0 0 112 -2,-0.5 2,-0.3 14,-0.1 14,-0.2 -0.362 33.9 171.1 -66.6 143.9 21.7 0.9 4.3 70 70 A F E -F 82 0A 35 12,-2.0 12,-2.9 -2,-0.1 2,-0.3 -0.949 35.8 -97.8-148.9 163.6 19.1 1.5 7.1 71 71 A D E -F 81 0A 113 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.671 39.1-172.0 -86.6 144.8 15.6 0.2 8.0 72 72 A E E -F 80 0A 7 8,-2.0 8,-3.2 -2,-0.3 2,-0.7 -0.994 20.7-157.5-142.6 132.6 12.6 2.3 7.0 73 73 A T E -F 79 0A 92 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.936 30.1-148.1-107.0 110.4 9.0 2.0 7.8 74 74 A T > - 0 0 14 4,-2.2 3,-1.9 -2,-0.7 -2,-0.0 -0.174 25.6-102.4 -76.9 171.2 7.2 3.9 5.1 75 75 A A T 3 S+ 0 0 49 1,-0.3 -1,-0.1 2,-0.1 -16,-0.0 0.854 126.4 49.5 -59.9 -37.2 3.9 5.9 5.2 76 76 A D T 3 S- 0 0 37 2,-0.1 -1,-0.3 -51,-0.0 -50,-0.2 0.269 124.9-108.2 -86.8 12.1 2.1 3.0 3.6 77 77 A D < + 0 0 97 -3,-1.9 2,-0.5 1,-0.2 -2,-0.1 0.924 65.4 149.2 63.2 54.1 3.7 0.7 6.2 78 78 A R - 0 0 26 19,-0.0 -4,-2.2 2,-0.0 2,-0.8 -0.971 42.7-138.2-113.9 127.6 6.3 -1.2 4.2 79 79 A N E +F 73 0A 121 -2,-0.5 -6,-0.2 -6,-0.2 2,-0.2 -0.798 37.4 177.2 -89.5 112.0 9.4 -2.2 6.1 80 80 A C E -F 72 0A 1 -8,-3.2 -8,-2.0 -2,-0.8 2,-0.6 -0.668 39.6-129.0-115.8 168.0 12.2 -1.6 3.7 81 81 A K E -FG 71 96A 96 15,-1.7 15,-1.1 -2,-0.2 2,-0.2 -0.968 46.8-176.1-112.5 107.3 16.0 -1.7 3.5 82 82 A S E -FG 70 95A 0 -12,-2.9 -12,-2.0 -2,-0.6 2,-0.3 -0.697 24.6-169.7-113.5 163.4 16.9 1.7 2.2 83 83 A V E - G 0 94A 34 11,-1.5 11,-2.1 -2,-0.2 2,-0.4 -0.974 6.0-162.1-148.6 129.6 19.9 3.7 1.0 84 84 A V E + G 0 93A 0 -16,-0.4 -17,-2.5 -2,-0.3 -16,-0.3 -0.928 25.3 158.5-112.3 137.5 20.1 7.4 0.3 85 85 A S E - G 0 92A 37 7,-2.1 7,-3.0 -2,-0.4 2,-0.4 -0.969 40.2-108.5-152.7 169.3 23.1 8.6 -1.8 86 86 A L E - G 0 91A 73 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.861 21.9-173.6-102.9 135.4 24.4 11.3 -4.0 87 87 A D E > - G 0 90A 109 3,-2.6 2,-2.0 -2,-0.4 3,-1.7 -0.809 69.1 -61.0-128.5 84.6 24.9 10.6 -7.7 88 88 A G T 3 S- 0 0 77 -2,-0.4 -2,-0.0 1,-0.3 3,-0.0 -0.499 122.6 -16.1 76.6 -82.1 26.7 13.7 -9.1 89 89 A D T 3 S+ 0 0 95 -2,-2.0 19,-0.4 -88,-0.0 2,-0.3 0.416 120.1 88.7-133.7 -6.4 24.1 16.3 -8.3 90 90 A K E < -G 87 0A 66 -3,-1.7 -3,-2.6 17,-0.1 2,-0.7 -0.721 68.2-134.3-100.7 146.8 21.0 14.1 -7.6 91 91 A L E -GH 86 106A 6 15,-3.0 15,-2.3 -2,-0.3 2,-0.5 -0.880 25.2-159.9 -98.5 115.1 19.8 12.6 -4.3 92 92 A V E -GH 85 105A 22 -7,-3.0 -7,-2.1 -2,-0.7 2,-0.5 -0.874 8.1-169.7-103.8 126.2 18.9 9.0 -4.9 93 93 A H E -GH 84 104A 10 11,-3.1 11,-3.0 -2,-0.5 2,-0.4 -0.959 6.5-172.8-114.9 121.6 16.6 7.1 -2.5 94 94 A I E -GH 83 103A 46 -11,-2.1 -11,-1.5 -2,-0.5 2,-0.4 -0.961 4.1-167.6-120.9 131.1 16.2 3.3 -3.0 95 95 A Q E -GH 82 102A 7 7,-2.7 7,-1.8 -2,-0.4 2,-0.5 -0.966 1.7-169.9-120.3 129.6 13.7 1.1 -1.1 96 96 A K E +GH 81 101A 99 -15,-1.1 -15,-1.7 -2,-0.4 2,-0.3 -0.965 19.3 145.1-125.7 121.3 13.8 -2.7 -1.0 97 97 A W E > + H 0 100A 21 3,-0.7 3,-3.4 -2,-0.5 -17,-0.1 -0.983 65.2 3.9-148.4 152.1 11.1 -5.0 0.4 98 98 A D T 3 S- 0 0 132 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.847 130.3 -54.3 36.3 54.3 9.6 -8.4 -0.5 99 99 A G T 3 S+ 0 0 92 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.680 117.3 118.0 59.0 18.2 12.1 -8.9 -3.3 100 100 A K E < -H 97 0A 99 -3,-3.4 -3,-0.7 2,-0.0 2,-0.3 -0.655 46.6-160.6-113.2 170.5 11.0 -5.5 -4.7 101 101 A E E +H 96 0A 103 -2,-0.2 19,-0.5 -5,-0.2 2,-0.3 -0.949 11.9 169.8-154.9 128.5 12.6 -2.2 -5.4 102 102 A T E -HI 95 119A 1 -7,-1.8 -7,-2.7 -2,-0.3 2,-0.3 -0.954 16.7-159.7-132.9 151.7 11.3 1.4 -6.0 103 103 A N E -HI 94 118A 41 15,-2.1 15,-2.7 -2,-0.3 2,-0.4 -0.989 11.1-151.4-140.6 149.1 13.4 4.6 -6.1 104 104 A F E -HI 93 117A 23 -11,-3.0 -11,-3.1 -2,-0.3 2,-0.5 -0.950 7.6-160.9-117.4 136.5 13.1 8.3 -5.8 105 105 A V E -HI 92 116A 26 11,-2.6 11,-3.0 -2,-0.4 2,-0.5 -0.969 6.4-171.4-117.2 126.6 15.3 10.9 -7.5 106 106 A R E +HI 91 115A 19 -15,-2.3 -15,-3.0 -2,-0.5 2,-0.3 -0.985 15.6 161.4-118.5 125.6 15.4 14.4 -6.0 107 107 A E E - 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