==== 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 HORMONE/GROWTH FACTOR 05-MAY-00 1EXZ . COMPND 2 MOLECULE: STEM CELL FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.ZHANG,R.ZHANG,A.JOACHIMIAK,J.SCHLESSINGER,X.KONG . 528 6 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26292.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 334 63.3 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 . 21 4.0 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 . 38 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 208 39.4 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+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 2 0 2 4 0 1 1 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 . 0 0 0 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 4 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 4 A a 0 0 43 0, 0.0 123,-0.1 0, 0.0 122,-0.1 0.000 360.0 360.0 360.0 78.9 23.4 56.3 52.8 2 5 A R + 0 0 120 121,-0.1 2,-0.8 2,-0.1 121,-0.0 0.558 360.0 61.3 -4.3 -65.9 19.8 55.2 53.8 3 6 A N + 0 0 127 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.678 57.7 160.2 -79.7 110.9 18.4 57.0 50.8 4 7 A R - 0 0 9 -2,-0.8 -1,-0.2 119,-0.0 79,-0.1 0.383 52.1-122.5-110.3 -1.4 19.9 55.5 47.7 5 8 A V - 0 0 62 1,-0.1 74,-0.1 2,-0.1 -2,-0.1 0.668 51.0 -93.1 66.6 17.3 17.3 56.7 45.2 6 9 A T - 0 0 66 1,-0.2 -1,-0.1 73,-0.1 73,-0.0 0.905 51.2-176.6 38.9 91.0 16.6 53.1 44.2 7 10 A N + 0 0 7 -3,-0.1 -1,-0.2 110,-0.1 5,-0.1 -0.184 18.2 171.1-106.0 38.4 18.9 52.6 41.3 8 11 A N >> - 0 0 42 1,-0.2 3,-1.1 3,-0.1 4,-0.9 -0.029 51.9-104.1 -50.1 152.4 17.8 49.0 40.6 9 12 A V H 3> S+ 0 0 18 1,-0.3 4,-3.5 2,-0.2 5,-0.3 0.431 100.7 101.2 -60.3 3.1 18.9 47.2 37.5 10 13 A K H 3> S+ 0 0 110 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.973 97.5 20.8 -51.9 -59.9 15.4 47.9 36.2 11 14 A D H <> S+ 0 0 13 -3,-1.1 4,-2.7 2,-0.2 -1,-0.2 0.794 123.3 59.7 -80.8 -29.6 16.6 50.8 34.1 12 15 A V H X S+ 0 0 2 -4,-0.9 4,-3.0 2,-0.2 5,-0.3 0.930 102.6 52.6 -63.2 -45.8 20.2 49.6 34.0 13 16 A T H X S+ 0 0 44 -4,-3.5 4,-1.5 1,-0.2 -1,-0.2 0.886 110.9 47.8 -57.1 -41.1 19.1 46.4 32.4 14 17 A K H X S+ 0 0 21 -4,-0.9 4,-1.3 -5,-0.3 -2,-0.2 0.955 111.0 50.8 -65.7 -48.8 17.3 48.4 29.7 15 18 A L H >< S+ 0 0 0 -4,-2.7 3,-0.9 1,-0.3 4,-0.3 0.930 110.7 48.5 -53.6 -50.9 20.3 50.7 29.2 16 19 A V H >< S+ 0 0 35 -4,-3.0 3,-0.8 1,-0.3 -1,-0.3 0.831 106.3 58.0 -60.1 -32.3 22.7 47.7 28.8 17 20 A A H 3< S+ 0 0 6 -4,-1.5 181,-2.0 -5,-0.3 -1,-0.3 0.786 112.5 41.4 -69.7 -24.0 20.2 46.2 26.3 18 21 A N T << S+ 0 0 0 -4,-1.3 -1,-0.2 -3,-0.9 -2,-0.2 0.270 95.9 85.7-108.9 11.2 20.5 49.4 24.2 19 22 A L S < S- 0 0 1 -3,-0.8 137,-0.1 -4,-0.3 4,-0.1 -0.939 90.5-101.7-109.5 132.2 24.3 50.1 24.4 20 23 A P > - 0 0 0 0, 0.0 3,-1.5 0, 0.0 177,-0.2 -0.225 23.4-132.3 -54.7 139.1 26.4 48.2 21.8 21 24 A K T 3 S+ 0 0 95 175,-1.1 89,-0.2 1,-0.3 176,-0.1 0.830 105.6 47.2 -60.6 -36.0 28.2 45.2 23.2 22 25 A D T 3 S+ 0 0 85 86,-0.1 2,-0.8 2,-0.1 -1,-0.3 0.181 84.4 113.8 -93.2 16.5 31.6 46.2 21.7 23 26 A Y < - 0 0 11 -3,-1.5 2,-0.4 173,-0.1 137,-0.1 -0.802 60.5-144.1 -92.9 113.8 31.3 49.8 22.9 24 27 A M - 0 0 87 -2,-0.8 2,-0.4 84,-0.1 84,-0.2 -0.639 10.1-160.8 -84.2 126.7 34.0 50.5 25.5 25 28 A I E -A 107 0A 8 82,-3.4 82,-2.6 -2,-0.4 2,-0.4 -0.872 18.0-129.7-103.5 135.6 33.2 52.8 28.4 26 29 A T E +A 106 0A 74 -2,-0.4 2,-0.3 80,-0.2 80,-0.2 -0.710 31.4 168.6 -91.0 136.3 36.2 54.3 30.3 27 30 A L E -A 105 0A 0 78,-2.4 78,-2.4 -2,-0.4 2,-1.8 -0.972 38.8-131.5-148.5 128.7 36.3 54.2 34.1 28 31 A K E -A 104 0A 80 -2,-0.3 2,-0.2 76,-0.3 20,-0.1 -0.647 40.6-153.9 -80.3 88.8 39.1 54.9 36.5 29 32 A Y E -A 103 0A 31 -2,-1.8 74,-0.5 74,-0.9 16,-0.0 -0.429 10.9-130.7 -67.4 134.6 38.6 51.7 38.4 30 33 A V > - 0 0 19 -2,-0.2 3,-1.5 72,-0.1 -1,-0.1 -0.797 26.8-134.0 -89.4 109.9 39.7 51.6 42.0 31 34 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.366 89.2 40.1 -63.4 141.0 41.8 48.5 42.4 32 35 A G T >> S+ 0 0 13 4,-0.0 4,-3.6 -2,-0.0 3,-2.4 0.203 74.9 119.4 104.5 -13.5 40.9 46.4 45.4 33 36 A M T <4 S+ 0 0 15 -3,-1.5 8,-0.1 1,-0.3 7,-0.0 0.701 74.2 54.8 -55.9 -22.1 37.2 46.9 44.9 34 37 A D T 34 S+ 0 0 109 1,-0.1 -1,-0.3 3,-0.0 0, 0.0 0.316 126.1 15.1 -96.8 7.3 36.8 43.2 44.5 35 38 A V T <4 S+ 0 0 111 -3,-2.4 -2,-0.2 2,-0.1 3,-0.1 0.479 103.9 85.0-146.5 -36.7 38.5 42.2 47.8 36 39 A L S < S- 0 0 66 -4,-3.6 97,-0.1 1,-0.1 5,-0.1 -0.320 86.5 -93.6 -74.8 158.9 38.8 45.2 50.1 37 40 A P > - 0 0 65 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.379 39.9-109.8 -68.9 155.3 36.0 46.3 52.5 38 41 A S G >> S+ 0 0 24 1,-0.3 4,-3.2 2,-0.2 3,-2.2 0.830 113.3 66.1 -56.4 -38.8 33.7 49.0 51.0 39 42 A H G 34 S+ 0 0 6 1,-0.3 56,-2.1 89,-0.2 -1,-0.3 0.642 97.8 59.8 -61.5 -10.9 34.9 51.8 53.3 40 43 A b G <4 S+ 0 0 14 -3,-1.8 -1,-0.3 54,-0.1 -2,-0.2 0.601 126.5 5.6 -91.5 -14.1 38.2 51.5 51.5 41 44 A W T <> S+ 0 0 21 -3,-2.2 4,-2.6 -4,-0.3 3,-0.3 0.585 97.6 92.6-142.2 -21.1 36.9 52.2 48.0 42 45 A I H X S+ 0 0 1 -4,-3.2 4,-2.4 1,-0.2 5,-0.2 0.845 88.2 56.2 -51.1 -39.3 33.3 53.2 47.9 43 46 A S H > S+ 0 0 10 -5,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.946 113.6 36.7 -59.7 -53.2 34.1 56.9 48.1 44 47 A E H > S+ 0 0 19 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.862 115.4 55.6 -71.0 -34.8 36.4 57.1 45.1 45 48 A M H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.935 106.6 49.7 -62.9 -44.0 34.3 54.6 43.1 46 49 A V H X S+ 0 0 0 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.895 111.4 49.8 -62.2 -38.5 31.2 56.7 43.4 47 50 A V H X S+ 0 0 25 -4,-1.5 4,-1.6 -5,-0.2 -1,-0.2 0.867 113.6 45.5 -67.4 -38.8 33.2 59.8 42.2 48 51 A Q H X S+ 0 0 10 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.858 109.8 52.5 -75.3 -36.5 34.6 57.9 39.2 49 52 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.913 108.8 54.0 -64.5 -38.5 31.2 56.3 38.2 50 53 A S H X S+ 0 0 16 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.917 110.4 44.4 -60.4 -45.7 29.8 59.9 38.4 51 54 A D H X S+ 0 0 64 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.865 114.6 48.7 -68.7 -37.5 32.4 61.3 36.0 52 55 A S H X S+ 0 0 11 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.946 113.9 46.2 -67.4 -46.0 32.2 58.4 33.6 53 56 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.894 112.2 50.3 -63.0 -42.2 28.4 58.5 33.5 54 57 A T H X S+ 0 0 58 -4,-2.3 4,-1.1 -5,-0.2 -1,-0.2 0.910 113.0 46.2 -64.5 -41.3 28.4 62.3 33.0 55 58 A D H < S+ 0 0 85 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.833 112.3 51.7 -68.4 -31.1 30.9 62.0 30.2 56 59 A L H >< S+ 0 0 6 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.847 102.0 62.4 -72.4 -33.3 28.7 59.1 28.7 57 60 A L H >< S+ 0 0 18 -4,-2.2 3,-1.4 1,-0.3 -1,-0.2 0.836 94.9 58.5 -61.6 -36.0 25.7 61.4 28.9 58 61 A D T 3< S+ 0 0 118 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.675 94.7 68.6 -70.6 -13.3 27.1 63.9 26.5 59 62 A K T < S+ 0 0 53 -3,-1.2 99,-1.9 -4,-0.3 2,-0.3 0.527 95.7 61.1 -83.5 -5.2 27.4 61.1 23.9 60 63 A F S < S- 0 0 4 -3,-1.4 2,-0.3 -4,-0.2 95,-0.1 -0.895 75.7-130.9-123.3 152.4 23.6 60.8 23.5 61 64 A S - 0 0 56 93,-1.4 9,-0.4 -2,-0.3 8,-0.1 -0.687 34.5 -96.8 -99.1 155.6 20.9 63.2 22.4 62 65 A N + 0 0 88 -2,-0.3 -1,-0.1 8,-0.1 7,-0.0 -0.207 57.1 135.0 -72.6 160.3 17.6 63.9 24.2 63 66 A I + 0 0 64 5,-0.1 2,-1.4 92,-0.0 5,-0.1 0.110 20.2 169.4 167.0 35.7 14.2 62.3 23.6 64 67 A S + 0 0 80 1,-0.2 3,-0.4 3,-0.1 2,-0.1 0.258 50.7 98.6 -50.8 13.5 13.2 61.5 27.3 65 68 A E S S+ 0 0 195 -2,-1.4 -1,-0.2 1,-0.2 -3,-0.0 -0.197 94.3 21.4 -99.0 42.5 9.6 60.7 26.2 66 69 A G S S- 0 0 39 -2,-0.1 138,-0.9 2,-0.1 -1,-0.2 0.330 121.3 -75.6 164.7 40.1 10.1 57.0 26.1 67 70 A L - 0 0 88 -3,-0.4 -3,-0.1 1,-0.1 2,-0.1 0.939 65.5-179.0 52.2 60.7 13.1 55.7 28.2 68 71 A S > - 0 0 0 -5,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.370 42.4-107.3 -81.4 166.4 15.9 56.8 25.9 69 72 A N H > S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.946 121.2 55.8 -58.9 -45.5 19.6 56.1 26.8 70 73 A Y H > S+ 0 0 62 -9,-0.4 4,-2.7 84,-0.2 -1,-0.2 0.924 109.6 45.0 -50.3 -52.5 20.0 59.8 27.5 71 74 A S H > S+ 0 0 26 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.900 113.8 47.5 -61.6 -45.6 17.1 59.8 30.0 72 75 A I H X S+ 0 0 4 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.923 113.9 47.6 -63.7 -45.1 18.2 56.7 31.8 73 76 A I H X S+ 0 0 0 -4,-2.8 4,-3.1 2,-0.2 3,-0.3 0.939 109.6 52.6 -61.4 -47.9 21.8 57.8 32.1 74 77 A D H X S+ 0 0 62 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.2 0.921 108.9 51.8 -54.5 -41.8 20.7 61.2 33.3 75 78 A K H X S+ 0 0 64 -4,-2.2 4,-1.3 1,-0.2 -1,-0.3 0.860 112.6 44.7 -63.1 -35.2 18.7 59.3 36.0 76 79 A L H X S+ 0 0 0 -4,-1.8 4,-2.0 -3,-0.3 -2,-0.2 0.813 107.1 59.1 -79.0 -30.2 21.8 57.4 36.9 77 80 A V H X S+ 0 0 8 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.938 107.3 47.6 -62.0 -44.9 24.0 60.5 36.9 78 81 A N H X S+ 0 0 77 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.881 108.6 52.9 -64.8 -40.4 21.7 62.0 39.6 79 82 A I H X S+ 0 0 1 -4,-1.3 4,-1.4 1,-0.2 -1,-0.2 0.952 113.4 43.3 -60.0 -48.9 21.7 58.9 41.8 80 83 A V H X S+ 0 0 1 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.852 109.3 56.9 -67.6 -37.1 25.5 58.7 41.9 81 84 A D H X S+ 0 0 54 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.911 107.9 48.2 -61.9 -40.9 26.0 62.4 42.4 82 85 A D H X S+ 0 0 71 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.841 108.5 53.3 -68.8 -31.9 23.8 62.3 45.5 83 86 A L H X S+ 0 0 4 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.874 107.5 52.9 -67.8 -34.7 25.8 59.3 46.8 84 87 A V H X S+ 0 0 19 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.945 108.1 50.9 -61.9 -47.6 28.9 61.5 46.2 85 88 A E H X S+ 0 0 95 -4,-2.2 4,-1.8 2,-0.2 3,-0.3 0.966 111.5 46.8 -53.4 -57.7 27.2 64.2 48.3 86 89 A a H >X S+ 0 0 14 -4,-2.7 4,-4.4 1,-0.2 3,-1.0 0.946 108.5 54.2 -50.0 -59.3 26.5 61.8 51.2 87 90 A V H 3< S+ 0 0 8 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.854 111.0 46.0 -45.2 -44.2 29.9 60.2 51.2 88 91 A K H 3< S+ 0 0 117 -4,-2.0 3,-0.4 -3,-0.3 -1,-0.3 0.812 121.1 40.0 -70.2 -29.5 31.6 63.6 51.6 89 92 A E H << S+ 0 0 142 -4,-1.8 2,-0.6 -3,-1.0 -2,-0.2 0.867 116.0 47.3 -87.1 -41.0 29.0 64.6 54.3 90 93 A N S < S+ 0 0 113 -4,-4.4 2,-0.4 -5,-0.2 -1,-0.2 -0.365 81.0 151.1 -99.7 54.5 28.8 61.3 56.2 91 94 A S + 0 0 34 -2,-0.6 2,-0.2 -3,-0.4 4,-0.1 -0.734 9.6 114.3 -93.6 131.7 32.6 60.7 56.4 92 95 A S S S+ 0 0 82 -2,-0.4 38,-0.1 2,-0.0 3,-0.1 -0.596 86.7 3.6 169.4 126.2 34.1 58.7 59.3 93 96 A K S S+ 0 0 141 1,-0.2 2,-0.4 -2,-0.2 -2,-0.1 0.380 113.7 104.7 67.0 -9.4 35.9 55.4 59.3 94 97 A D S S- 0 0 18 35,-0.1 2,-3.9 -7,-0.1 -1,-0.2 -0.870 89.5-117.0-104.1 132.1 35.3 55.9 55.6 95 98 A L - 0 0 79 -56,-2.1 2,-0.2 -2,-0.4 -51,-0.1 -0.203 36.1-159.3 -66.7 57.4 38.2 57.0 53.4 96 99 A K - 0 0 140 -2,-3.9 -1,-0.1 -9,-0.1 -8,-0.1 -0.137 55.8 -50.8 -42.9 99.5 36.5 60.3 52.6 97 100 A K S S+ 0 0 111 -2,-0.2 -53,-0.1 1,-0.1 3,-0.1 -0.139 71.5 157.8 60.6-159.8 38.3 61.2 49.5 98 101 A S - 0 0 77 1,-0.2 2,-1.1 -54,-0.0 -1,-0.1 0.394 69.4 -1.3 104.9 120.5 42.1 61.2 49.4 99 102 A F - 0 0 171 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 -0.650 66.7-169.1 78.8-101.0 44.0 60.8 46.1 100 103 A K + 0 0 55 -2,-1.1 -1,-0.2 -3,-0.1 -2,-0.0 0.983 53.5 97.3 73.0 67.4 41.3 60.5 43.5 101 104 A S + 0 0 66 -73,-0.0 -2,-0.1 2,-0.0 -71,-0.0 -0.019 43.2 159.9-174.6 49.8 43.3 59.4 40.5 102 105 A P - 0 0 20 0, 0.0 -72,-0.1 0, 0.0 -73,-0.0 -0.006 53.5 -71.1 -69.2-174.2 43.3 55.6 40.0 103 106 A E E -A 29 0A 146 -74,-0.5 -74,-0.9 -75,-0.1 2,-0.3 -0.710 46.2-129.7 -88.7 128.9 44.2 54.0 36.6 104 107 A P E +A 28 0A 68 0, 0.0 -76,-0.3 0, 0.0 2,-0.3 -0.578 33.4 170.7 -77.6 126.1 41.6 54.4 33.8 105 108 A R E -A 27 0A 122 -78,-2.4 -78,-2.4 -2,-0.3 2,-0.4 -0.845 31.7-104.0-130.7 170.3 40.6 51.2 31.9 106 109 A L E -A 26 0A 95 -2,-0.3 2,-0.3 -80,-0.2 -80,-0.2 -0.768 33.1-175.8-100.1 140.0 38.0 50.2 29.4 107 110 A F E -A 25 0A 8 -82,-2.6 -82,-3.4 -2,-0.4 3,-0.0 -0.970 26.9-119.9-133.9 148.8 34.8 48.2 30.1 108 111 A T > - 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