==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 22-MAY-09 3HK1 . COMPND 2 MOLECULE: FATTY ACID-BINDING PROTEIN, ADIPOCYTE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.V.HERTZEL,K.HELLBERG,J.M.REYNOLDS,A.C.KRUSE,B.E.JUHLMANN, . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7326.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 78.6 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 . 6 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 . 17 13.0 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 . 14 10.7 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 38 0, 0.0 3,-1.5 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 34.0 -1.4 9.6 5.5 2 2 A D G >4 + 0 0 139 1,-0.3 3,-0.9 2,-0.2 42,-0.0 0.823 360.0 65.0 -55.9 -36.0 -4.0 11.9 7.0 3 3 A A G 34 S+ 0 0 55 1,-0.2 -1,-0.3 86,-0.0 0, 0.0 0.743 103.2 49.5 -59.1 -24.1 -1.2 13.8 8.8 4 4 A F G <4 S+ 0 0 3 -3,-1.5 38,-0.3 104,-0.1 -1,-0.2 0.661 82.0 113.8 -91.7 -18.5 0.1 14.8 5.4 5 5 A V << + 0 0 51 -3,-0.9 2,-0.3 -4,-0.6 38,-0.2 -0.299 52.5 61.3 -62.4 133.8 -3.1 16.2 3.9 6 6 A G E S-A 42 0A 18 36,-2.3 36,-2.6 2,-0.1 2,-0.5 -0.891 85.9 -65.0 148.6-173.9 -3.2 19.9 3.1 7 7 A T E -A 41 0A 61 -2,-0.3 124,-2.8 34,-0.2 2,-0.4 -0.974 49.8-168.9-112.5 122.6 -1.7 22.8 1.2 8 8 A W E -AB 40 130A 0 32,-2.6 32,-2.3 -2,-0.5 2,-0.4 -0.903 8.9-152.5-119.2 137.2 1.9 23.5 2.3 9 9 A K E -AB 39 129A 68 120,-3.4 120,-2.3 -2,-0.4 30,-0.2 -0.901 27.6-107.4-113.7 143.4 4.2 26.4 1.4 10 10 A L E + B 0 128A 27 28,-1.6 118,-0.3 -2,-0.4 3,-0.1 -0.440 40.4 165.1 -68.0 130.5 7.9 26.4 1.2 11 11 A V E + 0 0 63 116,-3.4 2,-0.3 1,-0.4 117,-0.2 0.638 62.0 13.6-118.7 -23.5 9.7 28.2 4.1 12 12 A S E - B 0 127A 46 115,-1.6 115,-1.9 2,-0.0 -1,-0.4 -0.994 51.5-168.1-151.3 153.5 13.3 27.0 4.0 13 13 A S E - B 0 126A 54 -2,-0.3 2,-0.4 113,-0.2 113,-0.2 -0.981 9.0-176.5-143.2 125.8 15.7 25.2 1.6 14 14 A E E - B 0 125A 116 111,-2.5 111,-2.3 -2,-0.4 -2,-0.0 -0.993 67.9 -10.3-128.7 129.8 19.1 23.9 2.5 15 15 A N S > S+ 0 0 78 -2,-0.4 4,-1.9 109,-0.2 5,-0.1 0.655 82.3 138.9 63.9 21.4 21.7 22.2 0.2 16 16 A F H > + 0 0 36 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.899 65.4 53.0 -65.7 -42.6 19.3 21.9 -2.6 17 17 A D H > S+ 0 0 74 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.941 110.3 47.2 -60.1 -47.6 21.7 22.9 -5.4 18 18 A D H > S+ 0 0 82 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.881 111.3 51.9 -61.9 -39.9 24.3 20.3 -4.4 19 19 A Y H X S+ 0 0 13 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.954 110.8 47.5 -58.1 -50.2 21.5 17.6 -4.2 20 20 A M H X>S+ 0 0 12 -4,-2.7 5,-2.4 1,-0.2 4,-2.0 0.897 109.8 53.3 -61.0 -39.0 20.4 18.5 -7.7 21 21 A K H <5S+ 0 0 112 -4,-2.7 -1,-0.2 3,-0.2 -2,-0.2 0.903 107.2 52.1 -60.3 -42.0 24.0 18.4 -9.0 22 22 A E H <5S+ 0 0 78 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.908 110.1 47.8 -61.7 -41.5 24.3 14.9 -7.5 23 23 A V H <5S- 0 0 10 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.827 121.2-111.1 -70.0 -31.3 21.2 13.8 -9.3 24 24 A G T <5 + 0 0 62 -4,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.608 53.3 167.8 111.7 20.0 22.5 15.4 -12.6 25 25 A V < - 0 0 13 -5,-2.4 -1,-0.2 -6,-0.1 52,-0.1 -0.435 38.1-110.1 -69.5 136.1 20.1 18.3 -13.1 26 26 A G > - 0 0 43 50,-0.2 4,-2.6 -2,-0.2 5,-0.2 -0.248 25.8-109.7 -66.9 152.4 21.2 20.9 -15.7 27 27 A F H > S+ 0 0 150 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.868 115.5 47.4 -48.1 -50.4 22.4 24.4 -14.7 28 28 A A H > S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.911 113.0 48.8 -65.3 -41.0 19.3 26.3 -16.1 29 29 A T H > S+ 0 0 68 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.908 109.0 52.9 -65.7 -40.6 16.9 23.9 -14.4 30 30 A R H X S+ 0 0 35 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.892 107.2 53.8 -59.2 -39.2 18.7 24.1 -11.1 31 31 A K H X S+ 0 0 129 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.942 111.3 44.1 -60.2 -48.3 18.4 27.9 -11.4 32 32 A V H X S+ 0 0 55 -4,-2.0 4,-1.8 1,-0.2 3,-0.4 0.936 113.4 50.5 -61.3 -49.2 14.6 27.7 -11.9 33 33 A A H < S+ 0 0 25 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.869 109.7 53.1 -57.6 -38.4 14.2 25.1 -9.1 34 34 A G H < S+ 0 0 42 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.823 113.9 39.5 -67.6 -34.0 16.2 27.4 -6.8 35 35 A M H < S+ 0 0 94 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.673 90.9 105.3 -94.0 -18.9 14.1 30.5 -7.3 36 36 A A < - 0 0 8 -4,-1.8 19,-0.1 -5,-0.2 -3,-0.0 -0.275 56.0-153.5 -63.9 147.1 10.6 28.8 -7.4 37 37 A K - 0 0 135 2,-0.0 19,-0.1 -28,-0.0 -1,-0.1 -0.710 29.3-173.1-120.0 74.7 8.3 29.2 -4.3 38 38 A P - 0 0 6 0, 0.0 -28,-1.6 0, 0.0 2,-0.4 -0.287 23.0-143.7 -78.0 153.5 6.2 26.1 -4.6 39 39 A N E -AC 9 54A 56 15,-2.6 15,-2.6 -30,-0.2 2,-0.5 -0.897 13.8-147.9 -99.7 145.6 3.2 24.9 -2.7 40 40 A M E -AC 8 53A 9 -32,-2.3 -32,-2.6 -2,-0.4 2,-0.5 -0.976 13.3-165.5-112.7 122.0 2.9 21.1 -2.1 41 41 A I E -AC 7 52A 34 11,-2.3 11,-2.8 -2,-0.5 2,-0.5 -0.952 4.6-171.9-116.3 118.5 -0.7 19.9 -2.0 42 42 A I E +AC 6 51A 2 -36,-2.6 -36,-2.3 -2,-0.5 2,-0.3 -0.937 9.9 166.3-116.3 130.4 -1.4 16.5 -0.6 43 43 A S E - C 0 50A 46 7,-2.3 7,-2.9 -2,-0.5 2,-0.4 -0.948 19.8-151.1-138.2 160.0 -4.8 14.7 -0.8 44 44 A V E - C 0 49A 51 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.998 9.0-177.7-134.3 135.0 -6.1 11.2 -0.2 45 45 A N E > - C 0 48A 131 3,-2.8 3,-2.3 -2,-0.4 2,-0.3 -0.904 69.8 -56.4-132.9 102.5 -9.1 9.5 -1.8 46 46 A G T 3 S- 0 0 68 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.477 122.1 -18.1 61.5-121.2 -9.6 6.1 -0.4 47 47 A D T 3 S+ 0 0 103 -2,-0.3 2,-0.6 -3,-0.1 19,-0.5 0.376 118.1 98.6 -95.4 3.9 -6.4 4.2 -1.0 48 48 A L E < -C 45 0A 67 -3,-2.3 -3,-2.8 17,-0.1 2,-0.4 -0.835 55.3-164.7 -99.8 120.9 -5.2 6.7 -3.7 49 49 A V E -CD 44 64A 3 15,-3.1 15,-2.6 -2,-0.6 2,-0.4 -0.849 2.0-164.2-103.4 136.8 -2.7 9.4 -2.5 50 50 A T E -CD 43 63A 15 -7,-2.9 -7,-2.3 -2,-0.4 2,-0.5 -0.983 5.4-171.9-123.1 130.5 -2.0 12.5 -4.7 51 51 A I E -CD 42 62A 7 11,-2.5 11,-2.0 -2,-0.4 2,-0.4 -0.985 7.7-174.8-121.9 121.4 0.9 14.9 -4.3 52 52 A R E -CD 41 61A 83 -11,-2.8 -11,-2.3 -2,-0.5 2,-0.4 -0.877 10.8-163.5-111.3 143.4 1.0 18.1 -6.4 53 53 A S E -CD 40 60A 34 7,-2.3 7,-2.5 -2,-0.4 2,-0.4 -0.999 18.3-178.9-123.4 129.2 3.8 20.6 -6.5 54 54 A E E +CD 39 59A 83 -15,-2.6 -15,-2.6 -2,-0.4 2,-0.3 -0.993 14.4 139.7-135.7 133.3 2.8 24.0 -8.0 55 55 A S - 0 0 20 3,-1.2 3,-0.1 -2,-0.4 -19,-0.1 -0.931 64.3 -91.8-152.4 175.5 4.6 27.3 -8.7 56 56 A T S S+ 0 0 137 -2,-0.3 3,-0.1 1,-0.2 -20,-0.0 0.703 125.9 42.7 -63.2 -17.6 4.7 29.9 -11.4 57 57 A F S S+ 0 0 101 1,-0.3 2,-0.3 -25,-0.1 -1,-0.2 0.737 122.2 10.5-100.2 -30.5 7.6 27.9 -13.0 58 58 A K - 0 0 100 -3,-0.1 -3,-1.2 -26,-0.1 2,-0.4 -0.984 48.9-163.4-159.5 136.9 6.5 24.3 -12.8 59 59 A N E +D 54 0A 107 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.997 17.4 171.7-126.1 130.0 3.5 22.0 -11.9 60 60 A T E -D 53 0A 45 -7,-2.5 -7,-2.3 -2,-0.4 2,-0.3 -0.941 6.9-175.1-130.6 154.5 3.9 18.3 -11.2 61 61 A E E -D 52 0A 100 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.971 4.0-175.6-150.1 136.2 1.4 15.7 -9.9 62 62 A I E -D 51 0A 19 -11,-2.0 -11,-2.5 -2,-0.3 2,-0.4 -0.987 4.5-168.2-127.8 141.0 1.7 12.1 -8.9 63 63 A S E +D 50 0A 56 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -1.000 27.8 145.9-127.6 129.9 -1.2 9.8 -7.9 64 64 A F E -D 49 0A 5 -15,-2.6 -15,-3.1 -2,-0.4 2,-0.4 -0.952 44.1-116.6-155.8 165.0 -0.2 6.5 -6.3 65 65 A K > - 0 0 95 3,-0.4 3,-1.8 -2,-0.3 19,-0.4 -0.908 47.7 -93.9-109.8 146.5 -1.0 3.7 -3.8 66 66 A L T 3 S+ 0 0 68 -19,-0.5 19,-0.2 -2,-0.4 3,-0.1 -0.292 107.3 6.5 -56.9 134.4 1.3 3.0 -0.9 67 67 A G T 3 S+ 0 0 49 17,-3.2 2,-0.5 1,-0.1 -1,-0.3 0.582 99.7 115.2 71.2 13.1 3.7 0.2 -1.7 68 68 A V < - 0 0 82 -3,-1.8 -3,-0.4 16,-0.3 16,-0.2 -0.966 66.6-124.0-117.5 119.3 2.8 -0.1 -5.4 69 69 A E + 0 0 106 -2,-0.5 2,-0.3 14,-0.1 14,-0.2 -0.249 35.0 179.6 -59.1 139.9 5.5 0.8 -7.9 70 70 A F E -E 82 0A 31 12,-2.5 12,-3.2 -6,-0.0 2,-0.3 -0.974 30.0-110.9-141.6 155.8 4.6 3.5 -10.5 71 71 A D E -E 81 0A 110 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.698 39.1-178.0 -85.8 139.1 6.1 5.3 -13.5 72 72 A E E -E 80 0A 27 8,-2.5 8,-2.9 -2,-0.3 2,-0.6 -0.997 28.6-148.4-140.8 138.2 6.9 8.9 -12.9 73 73 A I E -E 79 0A 102 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.957 35.0-142.0-100.4 118.3 8.3 11.8 -15.0 74 74 A T > - 0 0 5 4,-2.7 3,-2.0 -2,-0.6 -2,-0.0 -0.198 23.9-101.8 -79.4 170.4 10.1 14.0 -12.4 75 75 A A T 3 S+ 0 0 53 1,-0.3 -1,-0.1 2,-0.1 -16,-0.1 0.834 126.1 51.1 -58.8 -34.2 10.2 17.8 -12.3 76 76 A D T 3 S- 0 0 45 2,-0.1 -1,-0.3 -51,-0.0 -50,-0.2 0.208 124.4-106.0 -88.7 11.6 13.7 17.6 -13.8 77 77 A D < + 0 0 124 -3,-2.0 2,-0.4 1,-0.2 -2,-0.1 0.774 68.9 145.7 71.4 30.6 12.4 15.3 -16.6 78 78 A R - 0 0 33 19,-0.0 -4,-2.7 2,-0.0 2,-0.7 -0.794 46.4-135.8 -86.7 142.4 13.8 12.0 -15.5 79 79 A K E +E 73 0A 163 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.894 41.8 167.6 -94.9 113.7 11.7 8.9 -16.2 80 80 A V E -E 72 0A 3 -8,-2.9 -8,-2.5 -2,-0.7 2,-0.5 -0.799 42.2-122.6-124.8 163.3 11.8 6.9 -13.0 81 81 A K E -EF 71 96A 91 15,-2.6 15,-2.6 -2,-0.3 2,-0.4 -0.956 38.4-165.8-100.1 124.8 10.2 4.0 -11.2 82 82 A S E -EF 70 95A 0 -12,-3.2 -12,-2.5 -2,-0.5 2,-0.4 -0.880 17.7-176.0-116.1 144.9 8.9 5.2 -7.9 83 83 A I E - F 0 94A 66 11,-1.7 11,-2.4 -2,-0.4 2,-0.5 -0.989 9.6-164.1-135.9 130.5 7.7 3.4 -4.8 84 84 A I E + F 0 93A 1 -19,-0.4 -17,-3.2 -2,-0.4 -16,-0.3 -0.960 11.3 177.3-119.9 130.0 6.3 5.2 -1.8 85 85 A T E - F 0 92A 54 7,-2.5 7,-3.0 -2,-0.5 2,-0.7 -0.838 35.1-120.8-128.0 162.1 5.9 3.7 1.6 86 86 A L E + F 0 91A 89 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.939 43.8 168.0-106.1 110.1 4.7 4.7 5.1 87 87 A D E > - F 0 90A 105 3,-2.5 3,-1.4 -2,-0.7 -2,-0.1 -0.976 67.4 -15.1-138.6 103.2 7.8 4.0 7.3 88 88 A G T 3 S- 0 0 84 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.778 125.7 -57.8 69.6 28.1 8.0 5.3 10.8 89 89 A G T 3 S+ 0 0 53 1,-0.3 2,-0.3 18,-0.1 19,-0.3 0.427 118.5 111.1 79.0 -1.0 5.1 7.7 10.2 90 90 A A E < S-F 87 0A 6 -3,-1.4 -3,-2.5 17,-0.1 2,-0.7 -0.781 72.3-124.4 -99.4 148.7 7.1 9.3 7.3 91 91 A L E -FG 86 106A 0 15,-2.7 15,-3.3 -2,-0.3 2,-0.6 -0.860 32.0-164.5 -88.7 119.0 6.2 9.0 3.6 92 92 A V E -FG 85 105A 19 -7,-3.0 -7,-2.5 -2,-0.7 2,-0.5 -0.932 6.3-169.3-113.2 118.9 9.3 7.6 2.0 93 93 A Q E -FG 84 104A 3 11,-3.2 11,-3.1 -2,-0.6 2,-0.5 -0.920 3.3-167.4-108.6 127.9 9.7 7.7 -1.8 94 94 A V E -FG 83 103A 44 -11,-2.4 -11,-1.7 -2,-0.5 2,-0.5 -0.966 5.3-163.6-111.8 125.7 12.5 5.9 -3.7 95 95 A Q E -FG 82 102A 9 7,-2.8 7,-1.9 -2,-0.5 2,-0.4 -0.944 6.4-169.9-108.1 129.2 13.1 6.8 -7.3 96 96 A K E +FG 81 101A 131 -15,-2.6 -15,-2.6 -2,-0.5 2,-0.3 -0.969 17.6 145.9-123.0 135.3 15.1 4.4 -9.5 97 97 A W E > + G 0 100A 22 3,-1.8 3,-2.9 -2,-0.4 -17,-0.1 -0.942 65.0 2.7-163.3 141.9 16.4 5.1 -13.0 98 98 A D T 3 S- 0 0 138 1,-0.3 3,-0.1 -2,-0.3 -18,-0.0 0.811 128.3 -56.8 49.3 38.6 19.4 4.1 -15.1 99 99 A G T 3 S+ 0 0 91 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.559 118.7 107.5 69.9 12.0 20.8 2.0 -12.2 100 100 A K E < -G 97 0A 93 -3,-2.9 -3,-1.8 -77,-0.0 2,-0.3 -0.678 49.1-162.7-111.6 167.0 20.7 4.9 -9.9 101 101 A S E -G 96 0A 57 -2,-0.2 2,-0.3 -5,-0.2 19,-0.3 -0.996 9.5-174.4-150.3 151.1 18.4 5.8 -6.9 102 102 A T E -G 95 0A 2 -7,-1.9 -7,-2.8 -2,-0.3 2,-0.4 -0.979 16.5-141.4-139.8 152.0 17.4 8.7 -4.8 103 103 A T E -GH 94 118A 48 15,-2.4 15,-2.9 -2,-0.3 2,-0.5 -0.961 8.4-167.5-120.6 132.4 15.2 8.9 -1.7 104 104 A I E -GH 93 117A 14 -11,-3.1 -11,-3.2 -2,-0.4 2,-0.5 -0.980 10.8-166.7-117.5 114.9 12.7 11.6 -0.8 105 105 A K E -GH 92 116A 55 11,-3.0 11,-2.5 -2,-0.5 2,-0.6 -0.903 5.1-165.5-105.2 129.0 11.4 11.5 2.7 106 106 A R E +GH 91 115A 25 -15,-3.3 -15,-2.7 -2,-0.5 2,-0.3 -0.962 19.3 171.8-112.9 119.5 8.4 13.5 3.8 107 107 A K E - 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