==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 31-OCT-11 3UF5 . COMPND 2 MOLECULE: MACROPHAGE COLONY-STIMULATING FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.ELEGHEERT,N.BRACKE,A.BEKAERT,S.N.SAVVIDES . 289 4 7 4 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15850.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 70.6 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 . 16 5.5 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 . 0 0.0 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-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 . 14 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 44.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 1 0 0 0 0 0 1 1 0 1 1 0 2 0 0 2 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 0 0 0 2 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 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 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 K 0 0 228 0, 0.0 2,-0.3 0, 0.0 134,-0.1 0.000 360.0 360.0 360.0 -14.4 -4.0 -18.0 47.4 2 2 A E - 0 0 153 132,-0.1 2,-0.3 133,-0.0 130,-0.1 -0.975 360.0-143.3-150.3 162.6 -0.7 -19.3 46.0 3 3 A V - 0 0 15 -2,-0.3 87,-0.1 1,-0.1 132,-0.1 -0.896 42.1 -73.0-128.4 158.9 0.9 -20.0 42.6 4 4 A S > - 0 0 65 -2,-0.3 3,-2.0 85,-0.2 4,-0.2 -0.156 37.6-128.5 -51.5 137.3 3.3 -22.6 41.3 5 5 A E G > S+ 0 0 114 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.695 103.5 76.0 -59.4 -19.1 6.8 -22.1 42.5 6 6 A H G >> + 0 0 104 1,-0.3 3,-1.1 2,-0.2 4,-0.6 0.590 69.6 82.5 -75.1 -9.1 7.9 -22.3 38.8 7 7 A a G <4 S+ 0 0 1 -3,-2.0 3,-0.5 1,-0.2 4,-0.4 0.762 77.2 77.7 -59.7 -23.0 6.6 -18.8 38.2 8 8 A S G <4 S+ 0 0 40 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.883 109.9 18.3 -49.9 -45.3 10.0 -18.0 39.6 9 9 A H T <4 S+ 0 0 121 -3,-1.1 -1,-0.2 -4,-0.2 -2,-0.2 0.244 88.4 112.2-117.5 10.3 11.8 -18.8 36.4 10 10 A M S < S+ 0 0 45 -4,-0.6 2,-0.5 -3,-0.5 -1,-0.1 0.813 76.4 57.1 -59.1 -33.0 8.9 -18.7 33.8 11 11 A I S S- 0 0 4 -4,-0.4 2,-0.3 -3,-0.2 -1,-0.1 -0.900 78.3-169.8-100.9 125.5 10.5 -15.5 32.3 12 12 A G >> - 0 0 25 -2,-0.5 4,-1.3 1,-0.1 3,-1.3 -0.731 39.5-110.3-114.9 161.1 14.1 -16.0 31.1 13 13 A N H 3> S+ 0 0 115 1,-0.3 4,-2.2 -2,-0.3 5,-0.1 0.801 118.1 66.2 -55.2 -28.3 16.8 -13.8 29.8 14 14 A G H 3> S+ 0 0 35 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.867 98.4 50.5 -60.8 -38.2 16.2 -15.4 26.5 15 15 A H H <> S+ 0 0 36 -3,-1.3 4,-1.0 1,-0.2 -1,-0.2 0.878 112.7 45.9 -67.8 -38.8 12.7 -13.8 26.4 16 16 A L H X S+ 0 0 21 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.813 110.1 55.5 -73.2 -30.7 14.2 -10.4 27.1 17 17 A K H X S+ 0 0 135 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.959 107.7 45.5 -68.2 -52.3 16.9 -10.9 24.5 18 18 A V H X S+ 0 0 23 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.809 114.0 53.1 -60.8 -28.4 14.7 -11.6 21.6 19 19 A L H X S+ 0 0 0 -4,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.912 107.0 49.2 -73.4 -43.1 12.6 -8.6 22.8 20 20 A Q H X S+ 0 0 48 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.883 112.7 49.1 -63.8 -38.5 15.5 -6.2 22.8 21 21 A Q H X S+ 0 0 111 -4,-2.3 4,-1.8 2,-0.2 5,-0.2 0.971 107.6 53.0 -62.2 -55.2 16.5 -7.4 19.3 22 22 A L H < S+ 0 0 0 -4,-2.3 4,-0.3 1,-0.2 -2,-0.2 0.881 112.9 47.2 -45.0 -42.4 12.9 -6.9 18.1 23 23 A I H >< S+ 0 0 6 -4,-2.1 3,-1.3 1,-0.2 -1,-0.2 0.908 107.8 53.4 -68.2 -44.3 13.2 -3.4 19.5 24 24 A D H 3< S+ 0 0 35 -4,-2.4 191,-0.5 1,-0.3 -1,-0.2 0.739 104.1 57.4 -66.5 -22.6 16.6 -2.6 18.0 25 25 A S T 3< S+ 0 0 16 -4,-1.8 2,-0.4 -3,-0.2 -1,-0.3 0.576 83.2 104.1 -85.5 -9.3 15.4 -3.5 14.5 26 26 A Q S < S- 0 0 11 -3,-1.3 189,-0.3 -4,-0.3 2,-0.2 -0.598 76.4-119.5 -82.4 128.3 12.6 -1.0 14.5 27 27 A M - 0 0 10 -2,-0.4 2,-0.4 187,-0.1 187,-0.2 -0.434 28.8-118.7 -65.9 130.1 13.1 2.1 12.4 28 28 A E B +A 213 0A 96 185,-3.0 185,-0.6 -2,-0.2 2,-0.3 -0.580 50.5 151.3 -73.5 122.9 12.9 5.3 14.6 29 29 A T - 0 0 29 -2,-0.4 81,-0.2 2,-0.2 79,-0.0 -0.917 53.8-125.7-143.8 169.8 10.1 7.5 13.5 30 30 A S + 0 0 113 -2,-0.3 2,-0.3 78,-0.1 -2,-0.1 0.276 66.0 128.6-102.0 8.3 7.7 10.1 14.9 31 31 A b - 0 0 9 147,-0.1 2,-0.5 1,-0.0 -2,-0.2 -0.497 50.3-148.9 -61.6 126.3 4.7 8.2 13.7 32 32 A Q - 0 0 119 -2,-0.3 76,-0.3 147,-0.2 2,-0.2 -0.882 13.9-166.3-110.8 131.8 2.4 7.9 16.7 33 33 A I E -B 107 0B 17 74,-3.0 74,-1.4 -2,-0.5 2,-0.4 -0.633 19.3-124.8-103.5 167.4 -0.0 5.0 17.5 34 34 A A E +B 106 0B 65 -2,-0.2 2,-0.3 72,-0.2 72,-0.2 -0.957 37.2 154.4-118.6 132.1 -2.8 5.0 20.1 35 35 A F E -B 105 0B 14 70,-2.0 70,-3.3 -2,-0.4 2,-0.4 -0.988 40.4-109.8-152.4 157.5 -3.1 2.3 22.8 36 36 A E E +B 104 0B 87 -2,-0.3 2,-0.3 68,-0.2 68,-0.2 -0.740 46.2 150.2 -90.5 137.2 -4.5 1.7 26.3 37 37 A F E -B 103 0B 4 66,-2.6 66,-3.3 -2,-0.4 2,-0.2 -0.936 49.4 -63.3-153.2 177.3 -2.0 1.3 29.2 38 38 A V E -B 102 0B 1 -2,-0.3 2,-1.2 64,-0.2 64,-0.2 -0.467 40.4-134.1 -71.3 131.9 -1.7 1.9 32.9 39 39 A D >> - 0 0 27 62,-2.6 3,-1.7 -2,-0.2 4,-1.4 -0.725 14.4-161.7 -87.1 94.5 -1.8 5.5 34.1 40 40 A Q T 34 S+ 0 0 120 -2,-1.2 -1,-0.2 1,-0.3 3,-0.1 0.789 85.4 64.3 -46.1 -34.3 1.1 5.6 36.5 41 41 A E T 34 S+ 0 0 157 1,-0.2 -1,-0.3 -3,-0.1 3,-0.2 0.870 111.2 33.6 -62.8 -38.8 -0.4 8.8 38.1 42 42 A Q T <4 S+ 0 0 65 -3,-1.7 2,-0.3 1,-0.3 -1,-0.2 0.577 129.5 37.5 -91.4 -12.5 -3.5 7.0 39.4 43 43 A L < + 0 0 3 -4,-1.4 -1,-0.3 -3,-0.1 99,-0.1 -0.797 58.2 146.4-144.8 96.1 -1.6 3.7 40.0 44 44 A D + 0 0 129 -2,-0.3 -1,-0.1 -3,-0.2 -4,-0.1 0.487 32.6 119.7-111.2 -6.9 1.9 3.8 41.4 45 45 A D > - 0 0 39 1,-0.1 4,-2.8 96,-0.1 5,-0.2 -0.469 61.8-140.0 -61.5 120.4 2.0 0.7 43.6 46 46 A P H > S+ 0 0 90 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.884 96.0 39.0 -51.7 -50.1 4.8 -1.4 42.0 47 47 A V H > S+ 0 0 17 2,-0.2 4,-2.0 1,-0.2 3,-0.3 0.972 119.9 43.0 -67.4 -56.5 3.0 -4.8 42.4 48 48 A c H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.804 108.4 61.7 -62.5 -30.2 -0.5 -3.7 41.5 49 49 A Y H X S+ 0 0 38 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.951 108.0 42.9 -58.4 -48.5 0.8 -1.6 38.7 50 50 A L H X S+ 0 0 10 -4,-1.4 4,-2.5 -3,-0.3 -2,-0.2 0.869 109.5 56.3 -69.7 -38.1 2.2 -4.7 37.0 51 51 A K H X S+ 0 0 4 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.942 111.4 44.6 -57.4 -46.5 -0.9 -6.8 37.7 52 52 A K H X S+ 0 0 12 -4,-2.2 4,-1.0 1,-0.2 3,-0.3 0.913 113.1 51.6 -62.8 -42.1 -3.0 -4.2 35.9 53 53 A A H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.847 93.3 75.2 -64.9 -35.5 -0.5 -4.0 33.1 54 54 A F H X S+ 0 0 1 -4,-2.5 4,-2.0 1,-0.3 -1,-0.2 0.891 99.4 40.5 -46.9 -56.7 -0.4 -7.7 32.5 55 55 A F H X S+ 0 0 92 -4,-0.8 4,-2.2 -3,-0.3 -1,-0.3 0.881 115.1 53.2 -62.3 -38.2 -3.8 -8.0 30.7 56 56 A L H X S+ 0 0 24 -4,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.874 108.9 49.0 -65.0 -37.5 -3.0 -4.8 28.8 57 57 A V H X S+ 0 0 1 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.842 106.7 58.0 -69.6 -33.6 0.3 -6.2 27.6 58 58 A Q H X S+ 0 0 25 -4,-2.0 4,-1.9 -5,-0.3 -2,-0.2 0.963 108.3 45.1 -56.5 -54.0 -1.6 -9.4 26.6 59 59 A D H X S+ 0 0 86 -4,-2.2 4,-2.9 2,-0.2 5,-0.4 0.943 113.3 49.7 -55.7 -52.9 -3.9 -7.3 24.3 60 60 A I H X>S+ 0 0 6 -4,-2.2 4,-2.6 1,-0.2 5,-1.6 0.940 109.8 49.8 -55.1 -53.4 -1.0 -5.3 22.8 61 61 A I H <5S+ 0 0 1 -4,-2.6 -1,-0.2 3,-0.2 4,-0.2 0.891 117.6 42.2 -52.3 -41.6 1.1 -8.4 22.1 62 62 A D H <5S+ 0 0 56 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.944 127.6 23.1 -74.7 -50.2 -1.8 -10.1 20.4 63 63 A E H <5S+ 0 0 144 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.622 131.1 33.2 -98.7 -15.2 -3.4 -7.3 18.3 64 64 A T T <5S+ 0 0 33 -4,-2.6 2,-1.9 -5,-0.4 -3,-0.2 0.767 95.4 77.2-113.2 -37.2 -0.6 -4.8 17.8 65 65 A M < + 0 0 2 -5,-1.6 2,-0.5 -4,-0.2 -1,-0.1 -0.535 64.7 161.8 -80.2 80.2 2.7 -6.7 17.5 66 66 A R + 0 0 126 -2,-1.9 109,-2.3 109,-0.5 2,-0.3 -0.879 8.6 166.5-108.1 129.7 2.2 -7.9 13.9 67 67 A F - 0 0 14 -2,-0.5 107,-0.1 107,-0.2 3,-0.1 -0.926 44.7 -84.1-135.2 160.5 5.1 -9.2 11.8 68 68 A K > - 0 0 62 103,-0.5 3,-1.4 105,-0.3 6,-0.3 -0.415 64.8 -86.9 -65.5 139.1 5.4 -11.1 8.5 69 69 A D T 3 S+ 0 0 143 1,-0.3 -1,-0.1 -2,-0.1 6,-0.1 -0.011 108.3 10.8 -52.6 145.9 5.2 -14.8 9.0 70 70 A N T 3 S+ 0 0 145 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.653 93.5 141.3 60.5 17.2 8.3 -16.9 9.8 71 71 A T <> - 0 0 11 -3,-1.4 4,-2.1 1,-0.1 5,-0.3 -0.664 66.1-114.7 -87.3 144.2 10.1 -13.6 10.4 72 72 A P H > S+ 0 0 101 0, 0.0 4,-1.6 0, 0.0 3,-0.2 0.880 120.4 41.1 -42.9 -50.6 12.6 -13.5 13.3 73 73 A N H > S+ 0 0 12 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.831 110.7 57.9 -68.0 -33.5 10.5 -10.8 15.1 74 74 A A H > S+ 0 0 13 -6,-0.3 4,-0.6 -3,-0.2 -1,-0.2 0.799 109.1 46.5 -65.7 -27.8 7.3 -12.8 14.1 75 75 A N H X S+ 0 0 69 -4,-2.1 4,-1.8 -3,-0.2 -2,-0.2 0.807 110.3 51.5 -83.1 -33.7 8.8 -15.7 16.0 76 76 A A H X S+ 0 0 6 -4,-1.6 4,-2.8 -5,-0.3 5,-0.2 0.947 108.1 51.7 -65.7 -49.0 9.8 -13.7 19.0 77 77 A T H X S+ 0 0 8 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.803 107.1 55.6 -57.3 -29.6 6.3 -12.3 19.3 78 78 A E H X S+ 0 0 110 -4,-0.6 4,-2.0 -5,-0.2 -1,-0.2 0.930 108.5 46.6 -68.6 -45.1 5.1 -15.9 19.2 79 79 A R H X S+ 0 0 105 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.946 113.5 48.2 -59.8 -50.1 7.3 -16.8 22.1 80 80 A L H X S+ 0 0 1 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.862 108.5 54.5 -60.4 -38.2 6.2 -13.8 24.1 81 81 A Q H X S+ 0 0 64 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.907 110.9 46.0 -63.1 -41.0 2.6 -14.5 23.3 82 82 A E H X S+ 0 0 110 -4,-2.0 4,-2.4 2,-0.2 3,-0.4 0.941 112.2 50.1 -63.6 -49.2 3.1 -18.0 24.8 83 83 A L H X S+ 0 0 6 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.893 106.3 57.7 -55.8 -41.2 4.9 -16.6 27.8 84 84 A S H X S+ 0 0 1 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.887 108.9 45.0 -56.4 -42.1 2.0 -14.2 28.2 85 85 A N H >< S+ 0 0 94 -4,-1.5 3,-0.8 -3,-0.4 4,-0.5 0.904 112.8 48.5 -71.4 -42.8 -0.4 -17.1 28.5 86 86 A N H >< S+ 0 0 96 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.758 107.7 57.6 -69.6 -23.6 1.7 -19.2 30.9 87 87 A L H >X S+ 0 0 0 -4,-2.0 3,-1.7 -5,-0.3 4,-0.7 0.681 87.3 78.8 -77.2 -19.0 2.2 -16.1 33.0 88 88 A N G X< S+ 0 0 73 -3,-0.8 3,-0.8 -4,-0.6 -1,-0.2 0.846 87.8 55.8 -58.5 -34.7 -1.6 -15.8 33.4 89 89 A S G <4 S+ 0 0 78 -3,-0.5 -1,-0.3 -4,-0.5 -85,-0.2 0.571 100.6 60.8 -75.9 -7.6 -1.6 -18.5 36.0 90 90 A a G <4 S+ 0 0 1 -3,-1.7 2,-0.6 -87,-0.1 -1,-0.2 0.656 94.9 69.8 -92.4 -17.3 0.9 -16.5 38.1 91 91 A F S << S- 0 0 12 -3,-0.8 44,-0.2 -4,-0.7 2,-0.1 -0.896 75.7-145.3-103.8 118.0 -1.5 -13.5 38.4 92 92 A T - 0 0 37 42,-1.7 2,-0.2 -2,-0.6 -2,-0.1 -0.501 30.0-104.7 -74.2 151.7 -4.5 -14.0 40.7 93 93 A K - 0 0 190 -2,-0.1 2,-0.3 44,-0.0 -1,-0.1 -0.510 31.2-152.1 -80.8 145.5 -7.6 -12.2 39.5 94 94 A D - 0 0 44 -2,-0.2 2,-0.4 44,-0.1 43,-0.1 -0.780 12.5-123.6-111.8 159.8 -8.9 -9.0 41.2 95 95 A Y 0 0 194 -2,-0.3 47,-0.1 3,-0.0 0, 0.0 -0.853 360.0 360.0-105.1 139.7 -12.4 -7.6 41.5 96 96 A E 0 0 82 -2,-0.4 4,-0.1 46,-0.1 -2,-0.0 -0.853 360.0 360.0-167.0 360.0 -13.4 -4.1 40.4 97 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 98 99 A N 0 0 145 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -29.9 -12.2 -2.7 34.6 99 100 A K > + 0 0 190 2,-0.1 3,-1.0 3,-0.0 2,-0.4 0.111 360.0 130.4 -82.9 23.2 -11.2 0.7 33.1 100 101 A A T 3 S+ 0 0 29 1,-0.2 3,-0.1 -4,-0.1 43,-0.1 -0.664 77.9 4.5 -77.4 128.0 -9.8 1.7 36.5 101 102 A d T 3 S+ 0 0 1 -2,-0.4 -62,-2.6 1,-0.3 2,-0.4 0.614 100.8 129.0 77.4 13.6 -6.2 3.0 36.2 102 103 A V E < +B 38 0B 34 -3,-1.0 2,-0.3 -64,-0.2 -1,-0.3 -0.841 31.4 177.1-107.9 141.0 -6.2 2.8 32.4 103 104 A R E -B 37 0B 113 -66,-3.3 -66,-2.6 -2,-0.4 2,-0.4 -0.979 30.7-112.3-140.7 148.3 -5.3 5.7 30.1 104 105 A T E -B 36 0B 61 -2,-0.3 2,-0.4 -68,-0.2 -68,-0.2 -0.675 30.8-159.1 -81.9 134.6 -4.9 6.2 26.3 105 106 A F E -B 35 0B 12 -70,-3.3 -70,-2.0 -2,-0.4 2,-0.7 -0.948 13.4-162.3-117.8 132.5 -1.3 6.8 25.1 106 107 A H E +B 34 0B 119 -2,-0.4 2,-0.2 -72,-0.2 -72,-0.2 -0.821 45.9 127.9-110.8 88.8 -0.4 8.5 21.8 107 108 A E E -B 33 0B 39 -74,-1.4 -74,-3.0 -2,-0.7 -2,-0.1 -0.792 59.8 -82.7-138.1 174.4 3.2 7.4 21.4 108 109 A T > - 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