==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 15-JUN-04 1TOU . COMPND 2 MOLECULE: FATTY ACID-BINDING PROTEIN, ADIPOCYTE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.RINGOM,E.AXEN,J.UPPENBERG,T.LUNDBACK,L.RONDAHL,T.BARF . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7274.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 77.1 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 . 66 50.4 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 3.8 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 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 9.9 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 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 1 A C 0 0 17 0, 0.0 65,-0.0 0, 0.0 89,-0.0 0.000 360.0 360.0 360.0 141.5 4.7 -0.0 12.2 2 2 A D > + 0 0 113 3,-0.1 3,-0.9 47,-0.0 42,-0.1 0.374 360.0 82.1-158.7 -2.5 2.2 0.1 9.3 3 3 A A T 3 S+ 0 0 66 1,-0.2 0, 0.0 86,-0.1 0, 0.0 0.351 93.3 64.5 -75.8 4.9 1.3 3.8 8.6 4 4 A F T 3 S+ 0 0 6 104,-0.1 38,-0.3 109,-0.0 -1,-0.2 0.517 75.2 120.6-100.0 -14.1 4.6 3.4 6.7 5 5 A V < + 0 0 63 -3,-0.9 2,-0.3 36,-0.1 38,-0.2 -0.297 47.5 63.6 -60.4 131.4 3.2 0.9 4.3 6 6 A G E S-A 42 0A 17 36,-2.1 36,-2.5 2,-0.1 2,-0.5 -0.894 86.1 -65.1 150.0-174.7 3.4 1.9 0.6 7 7 A T E -A 41 0A 67 -2,-0.3 124,-2.2 34,-0.2 2,-0.4 -0.958 48.9-167.6-111.2 130.3 5.7 2.8 -2.2 8 8 A W E -AB 40 130A 0 32,-3.0 32,-3.0 -2,-0.5 2,-0.4 -0.965 10.0-153.3-127.5 135.3 7.8 6.0 -1.7 9 9 A K E -AB 39 129A 122 120,-3.2 120,-2.1 -2,-0.4 2,-0.3 -0.897 27.0-114.6-112.5 131.1 9.9 8.0 -4.1 10 10 A L E + B 0 128A 9 28,-2.3 118,-0.3 -2,-0.4 3,-0.1 -0.488 40.3 165.5 -63.5 125.7 12.9 10.1 -3.1 11 11 A V E + 0 0 63 116,-3.1 2,-0.3 1,-0.3 117,-0.2 0.612 62.1 14.3-115.3 -23.5 12.0 13.8 -3.7 12 12 A S E - B 0 127A 43 115,-1.6 115,-2.2 2,-0.0 -1,-0.3 -0.994 55.6-171.8-150.0 152.6 14.7 15.7 -1.7 13 13 A S E - B 0 126A 51 -2,-0.3 2,-0.4 113,-0.2 113,-0.2 -0.987 2.4-170.1-143.9 132.8 18.1 14.9 -0.0 14 14 A E E S- B 0 125A 106 111,-2.3 111,-1.3 -2,-0.3 -2,-0.0 -0.992 71.9 -9.0-126.2 129.0 20.3 17.1 2.3 15 15 A N S > S+ 0 0 91 -2,-0.4 4,-2.4 109,-0.2 5,-0.1 0.614 81.3 136.8 69.1 17.4 23.8 16.2 3.4 16 16 A F H > S+ 0 0 36 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.885 70.9 50.7 -64.8 -40.7 23.8 12.7 2.0 17 17 A D H > S+ 0 0 79 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.945 111.9 48.1 -60.0 -48.1 27.3 12.9 0.5 18 18 A D H > S+ 0 0 84 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.895 112.0 50.4 -57.7 -44.3 28.6 14.1 3.9 19 19 A Y H X S+ 0 0 13 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.953 111.7 46.7 -60.5 -50.8 26.8 11.3 5.7 20 20 A M H X>S+ 0 0 9 -4,-3.0 5,-2.5 1,-0.2 4,-1.4 0.912 111.5 51.9 -57.7 -44.5 28.2 8.7 3.3 21 21 A K H ><5S+ 0 0 130 -4,-3.0 3,-0.6 1,-0.2 -1,-0.2 0.944 110.5 48.5 -54.8 -49.5 31.7 10.2 3.7 22 22 A E H 3<5S+ 0 0 65 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.856 107.0 55.1 -60.9 -39.4 31.3 10.0 7.5 23 23 A V H 3<5S- 0 0 3 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.787 124.1-106.0 -64.5 -27.3 30.2 6.4 7.4 24 24 A G T <<5 + 0 0 59 -4,-1.4 -3,-0.2 -3,-0.6 2,-0.2 0.528 60.6 163.1 111.7 12.0 33.4 5.6 5.4 25 25 A V < - 0 0 11 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.0 -0.427 39.3-117.3 -67.3 128.4 31.9 5.2 1.9 26 26 A G > - 0 0 46 -2,-0.2 4,-2.3 50,-0.1 3,-0.3 -0.244 25.5-109.7 -62.4 155.1 34.5 5.3 -0.9 27 27 A F H > S+ 0 0 142 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.853 112.9 54.7 -57.9 -44.8 34.2 8.1 -3.5 28 28 A A H > S+ 0 0 77 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.890 111.7 45.6 -61.3 -40.0 33.1 6.1 -6.5 29 29 A T H > S+ 0 0 53 -3,-0.3 4,-3.6 2,-0.2 5,-0.3 0.955 110.9 52.8 -65.9 -49.4 30.2 4.6 -4.5 30 30 A R H X S+ 0 0 31 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.875 106.3 54.9 -51.1 -43.5 29.2 8.1 -3.2 31 31 A K H X S+ 0 0 131 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.936 117.1 34.6 -57.7 -48.4 29.2 9.5 -6.7 32 32 A V H X S+ 0 0 63 -4,-1.6 4,-1.2 2,-0.2 3,-0.5 0.928 120.0 48.5 -75.3 -44.9 26.7 6.8 -7.9 33 33 A A H < S+ 0 0 8 -4,-3.6 -3,-0.2 1,-0.2 -2,-0.2 0.846 109.6 53.5 -61.3 -37.8 24.7 6.5 -4.6 34 34 A G H < S+ 0 0 44 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.714 109.0 47.8 -73.2 -24.6 24.3 10.3 -4.3 35 35 A M H < S+ 0 0 130 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.723 92.7 100.0 -83.4 -25.7 22.9 10.7 -7.9 36 36 A A < - 0 0 6 -4,-1.2 19,-0.1 1,-0.1 -3,-0.0 -0.250 57.9-157.1 -65.1 145.5 20.3 7.9 -7.4 37 37 A K - 0 0 147 17,-0.0 -1,-0.1 -26,-0.0 -27,-0.1 -0.778 25.6-159.9-123.3 84.6 16.7 8.6 -6.6 38 38 A P - 0 0 7 0, 0.0 -28,-2.3 0, 0.0 2,-0.4 -0.138 15.2-136.5 -67.8 154.9 15.5 5.4 -4.9 39 39 A N E -AC 9 54A 52 15,-2.4 15,-3.0 -30,-0.2 2,-0.5 -0.900 17.8-153.6 -99.2 141.8 12.1 4.1 -4.4 40 40 A M E -AC 8 53A 9 -32,-3.0 -32,-3.0 -2,-0.4 2,-0.5 -0.975 5.8-164.4-116.9 130.0 11.4 2.6 -1.0 41 41 A I E -AC 7 52A 37 11,-2.6 11,-2.5 -2,-0.5 2,-0.5 -0.955 5.5-170.4-119.1 112.4 8.7 -0.1 -0.6 42 42 A I E +AC 6 51A 2 -36,-2.5 -36,-2.1 -2,-0.5 2,-0.3 -0.897 12.3 164.1-107.9 129.0 7.5 -0.9 2.9 43 43 A S E - C 0 50A 40 7,-2.3 7,-3.2 -2,-0.5 2,-0.4 -0.939 19.5-151.6-139.2 157.9 5.3 -3.8 3.6 44 44 A V E - C 0 49A 35 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -1.000 11.7-179.4-138.1 135.0 4.2 -5.7 6.7 45 45 A N E > - C 0 48A 123 3,-2.8 3,-1.8 -2,-0.4 2,-0.4 -0.889 69.2 -56.5-133.4 101.0 3.2 -9.3 7.3 46 46 A G T 3 S- 0 0 74 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.503 121.8 -16.1 61.8-119.7 2.3 -10.1 10.9 47 47 A D T 3 S+ 0 0 116 -2,-0.4 2,-0.6 -3,-0.1 19,-0.5 0.494 118.8 95.4 -95.0 -1.4 5.3 -9.1 13.0 48 48 A V E < -CD 45 65A 50 -3,-1.8 -3,-2.8 17,-0.1 2,-0.4 -0.799 55.8-166.1 -92.7 120.7 7.7 -9.0 10.0 49 49 A I E -CD 44 64A 4 15,-3.1 15,-2.3 -2,-0.6 2,-0.5 -0.886 4.3-158.4-101.6 134.0 8.3 -5.7 8.4 50 50 A T E -CD 43 63A 15 -7,-3.2 -7,-2.3 -2,-0.4 2,-0.5 -0.959 7.6-173.1-114.6 125.3 10.0 -5.6 4.9 51 51 A I E -CD 42 62A 8 11,-2.9 11,-2.3 -2,-0.5 2,-0.4 -0.971 7.4-174.4-118.3 114.9 11.8 -2.4 3.6 52 52 A K E -CD 41 61A 75 -11,-2.5 -11,-2.6 -2,-0.5 2,-0.4 -0.842 8.2-163.9-101.7 142.5 13.0 -2.6 0.0 53 53 A S E -CD 40 60A 30 7,-2.8 7,-2.6 -2,-0.4 2,-0.5 -0.999 8.2-170.7-124.8 128.4 15.0 0.1 -1.6 54 54 A E E +C 39 0A 83 -15,-3.0 -15,-2.4 -2,-0.4 2,-0.3 -0.976 19.4 140.2-121.9 124.2 15.2 0.1 -5.4 55 55 A S - 0 0 26 -2,-0.5 -2,-0.0 -17,-0.2 -19,-0.0 -0.969 62.7-105.1-151.5 168.7 17.6 2.3 -7.5 56 56 A T S S+ 0 0 138 -2,-0.3 3,-0.1 1,-0.1 -23,-0.1 0.707 121.3 52.1 -63.6 -22.6 19.9 2.5 -10.5 57 57 A F S S- 0 0 54 1,-0.3 2,-0.3 -25,-0.1 -1,-0.1 0.975 127.1 -31.2 -76.2 -67.4 22.7 2.3 -7.9 58 58 A K - 0 0 68 -25,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.995 47.7-133.8-153.9 141.7 21.8 -0.7 -5.9 59 59 A N + 0 0 107 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.824 31.4 176.1 -90.4 142.3 18.7 -2.6 -4.7 60 60 A T E -D 53 0A 46 -7,-2.6 -7,-2.8 -2,-0.4 2,-0.3 -0.965 11.2-168.0-137.1 162.4 18.6 -3.6 -1.1 61 61 A E E -D 52 0A 114 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.977 4.9-174.8-148.3 136.8 16.1 -5.3 1.2 62 62 A I E -D 51 0A 17 -11,-2.3 -11,-2.9 -2,-0.3 2,-0.4 -0.997 2.8-170.8-124.7 139.3 15.8 -5.8 5.0 63 63 A S E +D 50 0A 56 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.991 24.7 155.0-122.4 135.7 13.1 -7.9 6.7 64 64 A F E -D 49 0A 5 -15,-2.3 -15,-3.1 -2,-0.4 2,-0.4 -0.973 41.7-125.7-154.8 159.9 12.9 -7.6 10.5 65 65 A I E > -D 48 0A 53 3,-0.3 3,-1.9 -2,-0.3 19,-0.3 -0.944 49.0 -97.5-107.9 136.3 10.9 -7.9 13.7 66 66 A L T 3 S+ 0 0 61 -19,-0.5 19,-0.2 -2,-0.4 3,-0.1 -0.289 107.9 12.9 -52.4 128.9 10.9 -4.9 16.0 67 67 A G T 3 S+ 0 0 54 17,-2.8 2,-0.6 1,-0.2 -1,-0.2 0.511 98.6 114.7 82.3 6.6 13.4 -5.3 18.8 68 68 A Q < - 0 0 101 -3,-1.9 16,-0.3 16,-0.4 -3,-0.3 -0.943 63.5-133.7-113.7 115.6 15.2 -8.2 17.2 69 69 A E + 0 0 104 -2,-0.6 2,-0.3 14,-0.1 14,-0.2 -0.390 32.1 176.6 -64.9 143.7 18.8 -7.6 16.2 70 70 A F E -E 82 0A 29 12,-2.2 12,-2.9 -2,-0.1 2,-0.4 -0.946 33.9-100.5-146.9 159.8 19.7 -8.9 12.7 71 71 A D E -E 81 0A 118 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.746 39.9-171.0 -85.8 129.7 22.6 -9.0 10.3 72 72 A E E -E 80 0A 21 8,-2.7 8,-2.5 -2,-0.4 2,-0.6 -0.976 20.0-155.4-124.2 134.3 22.4 -6.5 7.6 73 73 A V E -E 79 0A 95 -2,-0.4 6,-0.2 6,-0.2 2,-0.0 -0.963 28.5-146.2 -99.1 120.2 24.5 -6.0 4.4 74 74 A T > - 0 0 7 4,-2.2 3,-1.9 -2,-0.6 -13,-0.0 -0.277 27.2-100.9 -81.5 170.5 24.2 -2.3 3.5 75 75 A A T 3 S+ 0 0 30 1,-0.3 -1,-0.1 2,-0.1 -16,-0.1 0.824 126.9 51.4 -58.2 -33.1 24.2 -0.8 -0.1 76 76 A D T 3 S- 0 0 39 2,-0.0 -1,-0.3 -18,-0.0 -50,-0.1 0.250 123.6-106.6 -87.6 12.6 27.9 0.1 0.5 77 77 A D < + 0 0 111 -3,-1.9 2,-0.3 1,-0.2 -2,-0.1 0.750 66.5 150.7 71.0 26.1 28.7 -3.5 1.6 78 78 A R - 0 0 34 19,-0.0 -4,-2.2 1,-0.0 2,-0.7 -0.690 42.2-139.4 -80.1 144.5 29.1 -2.9 5.4 79 79 A K E +E 73 0A 180 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.933 38.5 168.9-104.7 108.7 28.2 -5.9 7.5 80 80 A V E -E 72 0A 3 -8,-2.5 -8,-2.7 -2,-0.7 2,-0.6 -0.815 41.5-121.8-123.5 157.4 26.4 -4.4 10.4 81 81 A K E -EF 71 96A 89 15,-2.8 15,-2.2 -2,-0.3 2,-0.4 -0.923 38.4-164.1 -97.9 117.2 24.3 -5.4 13.4 82 82 A S E -EF 70 95A 0 -12,-2.9 -12,-2.2 -2,-0.6 2,-0.4 -0.860 16.7-177.5-111.6 137.3 20.9 -3.7 13.0 83 83 A T E - F 0 94A 42 11,-2.2 11,-2.5 -2,-0.4 2,-0.4 -0.998 7.4-170.4-132.3 127.2 18.1 -3.2 15.6 84 84 A I E + F 0 93A 1 -2,-0.4 -17,-2.8 -19,-0.3 -16,-0.4 -0.980 9.8 170.1-122.1 128.9 14.9 -1.5 14.6 85 85 A T E - F 0 92A 57 7,-2.2 7,-3.0 -2,-0.4 2,-0.5 -0.836 33.6-117.9-127.7 170.1 12.2 -0.4 17.1 86 86 A L E + F 0 91A 78 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.961 33.6 174.8-116.2 120.4 9.1 1.7 17.0 87 87 A D E > S- F 0 90A 109 3,-3.1 3,-1.4 -2,-0.5 -2,-0.0 -0.941 70.8 -25.7-137.8 99.5 9.2 4.7 19.3 88 88 A G T 3 S- 0 0 81 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.846 126.4 -50.5 60.7 36.8 6.4 7.3 19.3 89 89 A G T 3 S+ 0 0 45 1,-0.3 2,-0.5 18,-0.1 19,-0.4 0.495 116.7 119.3 78.4 4.6 5.5 6.2 15.7 90 90 A V E < -F 87 0A 34 -3,-1.4 -3,-3.1 17,-0.1 2,-0.7 -0.898 63.0-136.2-104.0 129.5 9.1 6.7 14.6 91 91 A L E -FG 86 106A 0 15,-2.4 15,-2.1 -2,-0.5 2,-0.7 -0.765 22.3-160.4 -82.0 115.1 11.0 3.7 13.3 92 92 A V E -FG 85 105A 22 -7,-3.0 -7,-2.2 -2,-0.7 2,-0.5 -0.900 9.7-175.5-109.5 112.5 14.4 3.9 14.9 93 93 A H E -FG 84 104A 0 11,-2.5 11,-3.7 -2,-0.7 2,-0.4 -0.937 2.9-173.7-113.2 119.5 17.1 1.9 13.1 94 94 A V E -FG 83 103A 33 -11,-2.5 -11,-2.2 -2,-0.5 2,-0.4 -0.968 6.1-163.3-114.6 129.8 20.6 1.6 14.6 95 95 A Q E -FG 82 102A 6 7,-2.5 7,-2.2 -2,-0.4 2,-0.4 -0.960 9.0-167.7-109.8 129.6 23.5 -0.1 12.7 96 96 A K E +FG 81 101A 116 -15,-2.2 -15,-2.8 -2,-0.4 2,-0.3 -0.967 18.9 146.6-124.4 131.1 26.5 -1.1 14.7 97 97 A W E > + G 0 100A 23 3,-2.1 3,-2.4 -2,-0.4 -17,-0.1 -0.922 64.5 2.1-165.8 137.6 29.9 -2.2 13.2 98 98 A D T 3 S- 0 0 141 1,-0.3 3,-0.1 -2,-0.3 -18,-0.0 0.848 127.5 -57.2 50.0 43.4 33.5 -1.9 14.2 99 99 A G T 3 S+ 0 0 92 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.571 120.3 106.1 67.8 7.7 32.6 -0.1 17.5 100 100 A K E < -G 97 0A 91 -3,-2.4 -3,-2.1 -77,-0.0 2,-0.3 -0.689 49.6-165.5-109.0 166.4 30.8 2.5 15.4 101 101 A S E -G 96 0A 61 -2,-0.2 19,-0.4 -5,-0.2 2,-0.4 -0.998 11.0-164.7-150.2 153.3 27.1 3.2 14.9 102 102 A T E -G 95 0A 1 -7,-2.2 -7,-2.5 -2,-0.3 2,-0.4 -0.979 14.6-144.7-132.7 150.5 24.7 5.1 12.8 103 103 A T E -GH 94 118A 37 15,-1.7 15,-2.8 -2,-0.4 2,-0.5 -0.958 10.0-170.4-121.0 132.8 21.1 5.9 13.4 104 104 A I E -GH 93 117A 12 -11,-3.7 -11,-2.5 -2,-0.4 2,-0.5 -0.970 5.1-168.7-127.2 112.2 18.4 6.0 10.8 105 105 A K E -GH 92 116A 78 11,-2.6 11,-2.9 -2,-0.5 2,-0.5 -0.898 2.5-167.4-104.9 126.0 14.9 7.4 11.8 106 106 A R E +GH 91 115A 28 -15,-2.1 -15,-2.4 -2,-0.5 2,-0.3 -0.971 18.3 171.0-112.5 121.4 12.0 7.0 9.4 107 107 A K E - H 0 114A 73 7,-2.6 7,-3.2 -2,-0.5 2,-0.5 -0.937 34.4-122.4-129.6 152.8 9.0 9.0 10.3 108 108 A R E + H 0 113A 70 -19,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.832 32.7 172.8 -89.5 131.9 5.6 10.0 8.8 109 109 A E E > - H 0 112A 89 3,-2.2 3,-2.5 -2,-0.5 2,-0.3 -0.930 63.4 -46.6-144.0 113.4 5.2 13.8 8.5 110 110 A D T 3 S- 0 0 133 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.459 121.4 -30.8 56.0-118.9 2.1 15.0 6.6 111 111 A D T 3 S+ 0 0 104 -2,-0.3 19,-0.6 -3,-0.1 -1,-0.3 0.231 122.3 96.2-111.9 12.8 2.1 12.9 3.5 112 112 A K E < -HI 109 129A 64 -3,-2.5 -3,-2.2 17,-0.1 2,-0.6 -0.638 67.7-138.5 -99.2 154.4 5.9 12.5 3.4 113 113 A L E -HI 108 128A 0 15,-2.9 15,-2.8 -2,-0.2 2,-0.5 -0.984 27.5-157.9-108.8 117.9 8.1 9.8 4.7 114 114 A V E -HI 107 127A 10 -7,-3.2 -7,-2.6 -2,-0.6 2,-0.6 -0.881 6.6-163.0-106.3 126.2 11.1 11.5 6.2 115 115 A V E -HI 106 126A 8 11,-3.8 11,-3.0 -2,-0.5 2,-0.6 -0.934 2.6-169.2-111.6 119.7 14.4 9.7 6.7 116 116 A E E -HI 105 125A 52 -11,-2.9 -11,-2.6 -2,-0.6 2,-0.5 -0.927 4.2-169.9-107.6 121.4 17.0 11.2 9.1 117 117 A C E -HI 104 124A 8 7,-3.2 7,-2.8 -2,-0.6 2,-0.5 -0.954 4.2-169.8-117.0 122.6 20.4 9.6 8.9 118 118 A V E +HI 103 123A 41 -15,-2.8 -15,-1.7 -2,-0.5 2,-0.3 -0.921 14.9 165.6-118.3 128.2 23.0 10.4 11.6 119 119 A M E > - 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