==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 15-FEB-01 1I3P . COMPND 2 MOLECULE: EARLY 35 KDA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AUTOGRAPHA CALIFORNICA . AUTHOR W.P.DELA CRUZ,D.LEMONGELLO,P.D.FRIESEN,A.J.FISHER . 274 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12793.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 30.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 24 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 4 2 1 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 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 6 A P 0 0 163 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -80.7 55.2 29.0 -9.9 2 7 A V - 0 0 102 1,-0.1 2,-0.4 0, 0.0 0, 0.0 0.032 360.0-141.2 -37.6 123.8 52.9 27.2 -7.5 3 8 A E - 0 0 108 2,-0.0 2,-0.3 1,-0.0 -1,-0.1 -0.785 21.2-152.8 -92.0 129.6 50.6 29.4 -5.2 4 9 A I - 0 0 109 -2,-0.4 2,-0.4 0, 0.0 -1,-0.0 -0.807 11.9-157.9-114.0 148.3 50.1 28.0 -1.7 5 10 A D - 0 0 96 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.952 23.2-125.7-118.2 133.4 47.3 28.3 0.9 6 11 A V - 0 0 76 -2,-0.4 2,-0.4 1,-0.0 0, 0.0 -0.349 8.7-155.7 -81.3 159.5 48.0 27.8 4.6 7 12 A S + 0 0 99 -2,-0.1 24,-0.1 1,-0.0 -1,-0.0 -0.879 43.5 147.9-128.8 87.6 46.2 25.4 7.1 8 13 A Q - 0 0 14 -2,-0.4 20,-1.5 19,-0.1 2,-0.2 0.681 47.4 -76.1 -93.4-116.6 46.9 27.3 10.3 9 14 A T E -A 27 0A 23 18,-0.2 176,-1.9 19,-0.1 2,-0.4 -0.749 32.4-160.3-162.6 114.2 45.0 27.7 13.7 10 15 A I E -Ab 26 185A 14 16,-1.9 16,-2.8 -2,-0.2 2,-0.4 -0.841 8.6-176.2-110.3 137.2 41.9 29.8 14.4 11 16 A I E +Ab 25 186A 0 174,-2.0 176,-3.3 -2,-0.4 2,-0.4 -0.989 10.6 169.2-130.0 123.5 40.7 30.9 17.9 12 17 A R E +Ab 24 187A 43 12,-2.2 12,-3.2 -2,-0.4 2,-0.4 -0.994 6.0 176.8-132.4 126.7 37.7 32.9 19.0 13 18 A D E +Ab 23 188A 2 174,-2.7 176,-1.3 -2,-0.4 2,-0.3 -0.972 11.0 179.0-134.0 114.4 36.8 33.0 22.7 14 19 A C E -A 22 0A 19 8,-2.2 8,-2.8 -2,-0.4 2,-0.5 -0.866 32.3-121.1-120.1 150.6 33.8 35.1 23.7 15 20 A Q E +A 21 0A 54 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.780 36.1 165.7 -85.5 122.9 32.1 36.0 26.9 16 21 A V + 0 0 79 4,-2.3 5,-0.2 -2,-0.5 -1,-0.2 0.756 61.8 23.9-108.8 -40.8 28.4 34.9 26.6 17 22 A D S S- 0 0 62 3,-3.0 0, 0.0 1,-0.0 0, 0.0 -0.302 85.1-106.8-106.6-165.2 26.9 35.0 30.2 18 23 A K S S+ 0 0 106 -2,-0.1 3,-0.1 -3,-0.1 -1,-0.0 0.366 129.2 28.0 -99.8 -0.9 28.0 37.0 33.1 19 24 A Q S S+ 0 0 139 1,-0.2 2,-0.3 140,-0.0 -4,-0.0 0.624 117.0 64.0-126.2 -32.4 29.2 33.5 34.2 20 25 A T - 0 0 0 140,-0.2 -3,-3.0 138,-0.0 -4,-2.3 -0.801 49.3-174.0-113.6 145.7 29.9 31.7 30.9 21 26 A R E -AC 15 159A 0 138,-4.1 138,-3.5 -2,-0.3 2,-0.4 -0.929 15.8-140.7-129.8 153.1 32.3 31.9 27.9 22 27 A E E -AC 14 158A 24 -8,-2.8 -8,-2.2 -2,-0.3 2,-0.5 -0.943 10.5-161.3-117.2 133.6 32.5 30.0 24.7 23 28 A L E -AC 13 157A 2 134,-3.1 134,-2.9 -2,-0.4 2,-0.6 -0.969 2.8-164.8-119.4 127.0 35.7 28.9 23.0 24 29 A V E -AC 12 156A 0 -12,-3.2 -12,-2.2 -2,-0.5 2,-0.5 -0.963 11.1-175.5-108.9 120.6 35.8 27.9 19.3 25 30 A Y E +AC 11 155A 22 130,-1.7 130,-1.1 -2,-0.6 2,-0.6 -0.971 7.6 178.3-120.2 110.0 39.1 26.1 18.5 26 31 A I E -A 10 0A 22 -16,-2.8 -16,-1.9 -2,-0.5 2,-0.4 -0.970 15.8-179.3-112.2 119.1 39.7 25.2 14.9 27 32 A N E > -A 9 0A 21 -2,-0.6 3,-3.7 -18,-0.2 4,-0.2 -0.966 40.5-121.3-131.3 131.8 43.1 23.5 14.6 28 33 A K G > S+ 0 0 49 -20,-1.5 3,-2.0 -2,-0.4 -19,-0.1 0.689 109.1 70.8 -31.1 -36.2 45.1 22.1 11.7 29 34 A I G > S+ 0 0 65 1,-0.3 3,-0.6 2,-0.1 -1,-0.3 0.830 92.1 60.2 -54.5 -34.9 45.0 18.6 13.5 30 35 A M G < S+ 0 0 8 -3,-3.7 -1,-0.3 1,-0.2 -2,-0.2 0.300 89.3 70.3 -79.2 5.6 41.3 18.5 12.6 31 36 A N G < S+ 0 0 80 -3,-2.0 2,-0.3 -4,-0.2 -1,-0.2 0.017 81.1 86.1-113.7 30.0 41.7 18.6 8.9 32 37 A T < - 0 0 59 -3,-0.6 -3,-0.0 1,-0.2 0, 0.0 -0.774 69.9-131.9-119.3 164.9 43.2 15.2 8.3 33 38 A Q - 0 0 72 -2,-0.3 -1,-0.2 114,-0.1 115,-0.1 0.646 64.7 -24.6 -87.1-110.5 41.4 11.9 7.8 34 39 A L + 0 0 61 113,-0.1 2,-0.1 112,-0.1 112,-0.1 -0.051 59.3 145.0-106.1 34.8 42.2 8.7 9.7 35 40 A T S S- 0 0 125 1,-0.1 -3,-0.1 110,-0.1 3,-0.1 -0.625 82.3 -88.9 -55.1 134.5 45.7 8.4 10.9 36 41 A K S S- 0 0 61 1,-0.1 -1,-0.1 108,-0.1 0, 0.0 0.376 83.1 -20.7 -37.2-174.5 44.1 6.6 13.9 37 42 A P S S- 0 0 45 0, 0.0 2,-0.2 0, 0.0 107,-0.2 0.023 70.9-154.3 -36.4 134.5 42.8 8.5 17.0 38 43 A V - 0 0 40 105,-2.7 2,-0.4 -3,-0.1 105,-0.1 -0.736 2.6-142.5-112.3 165.1 44.4 12.0 17.3 39 44 A L + 0 0 4 -2,-0.2 2,-0.3 103,-0.2 103,-0.2 -0.986 16.9 175.9-139.4 139.4 45.0 14.1 20.4 40 45 A M E -J 141 0B 7 101,-3.4 101,-1.9 -2,-0.4 2,-0.3 -0.901 6.1-174.2-130.1 156.5 44.9 17.7 21.4 41 46 A M E +J 140 0B 23 -2,-0.3 2,-0.3 99,-0.2 99,-0.2 -0.971 12.3 152.7-154.1 137.7 45.3 19.3 24.8 42 47 A F E -J 139 0B 7 97,-1.1 97,-4.0 -2,-0.3 2,-0.3 -0.910 39.0-101.8-152.1 177.9 45.0 22.9 25.9 43 48 A N E -J 138 0B 8 -2,-0.3 2,-0.4 95,-0.3 95,-0.2 -0.848 26.3-169.1-108.1 143.7 44.2 25.0 29.0 44 49 A I E -J 137 0B 2 93,-1.7 93,-1.2 -2,-0.3 124,-0.1 -0.967 29.4-127.4-128.9 148.4 40.9 26.7 29.7 45 50 A S S S+ 0 0 5 -2,-0.4 117,-3.1 122,-0.2 120,-0.2 0.411 88.1 5.7 -74.1 3.4 40.4 29.2 32.5 46 51 A G S S- 0 0 0 115,-0.3 2,-0.1 91,-0.1 121,-0.0 -0.978 94.2 -53.9-169.4 177.7 37.5 27.1 33.7 47 52 A P - 0 0 23 0, 0.0 113,-1.9 0, 0.0 2,-0.4 -0.335 49.7-121.1 -67.3 143.5 35.2 24.0 33.6 48 53 A I E -D 159 0A 0 111,-0.2 111,-0.3 1,-0.2 3,-0.1 -0.777 25.0-179.1 -93.2 129.1 33.6 22.9 30.3 49 54 A R E + 0 0 113 109,-3.2 2,-0.3 -2,-0.4 110,-0.2 0.847 69.7 1.2 -90.3 -47.1 29.8 22.7 30.2 50 55 A S E -D 158 0A 28 108,-1.1 108,-3.3 34,-0.0 2,-0.6 -0.992 48.2-150.0-147.4 153.0 29.4 21.5 26.6 51 56 A V E +D 157 0A 11 -2,-0.3 106,-0.2 106,-0.2 40,-0.0 -0.879 31.3 178.4-124.5 90.1 31.5 20.6 23.5 52 57 A T E -D 156 0A 64 104,-0.8 104,-0.7 -2,-0.6 106,-0.0 0.084 22.8-135.0 -75.4-163.0 29.2 21.6 20.6 53 58 A R - 0 0 65 102,-0.2 102,-0.2 100,-0.0 3,-0.1 -0.314 22.6-168.3-163.3 70.9 30.4 21.1 17.0 54 59 A K - 0 0 80 1,-0.1 100,-1.0 99,-0.1 2,-0.2 0.386 37.5 -59.5 -53.9-176.2 29.7 24.0 14.5 55 60 A N >> - 0 0 84 97,-0.2 3,-2.6 1,-0.2 4,-0.5 -0.527 38.6-121.7 -78.4 138.5 29.9 24.3 10.7 56 61 A N T 34 S+ 0 0 60 95,-3.2 4,-0.3 1,-0.3 -1,-0.2 0.352 116.3 69.2 -53.5 13.3 33.3 23.7 8.9 57 62 A N T 3> S+ 0 0 114 94,-0.3 4,-0.8 2,-0.1 3,-0.3 0.759 71.6 72.8-103.8 -40.9 32.2 27.2 8.0 58 63 A L H <> S+ 0 0 32 -3,-2.6 4,-1.5 1,-0.2 5,-0.2 0.681 86.5 83.4 -56.5 -13.0 32.6 29.1 11.2 59 64 A R H >X S+ 0 0 12 -4,-0.5 4,-1.7 1,-0.2 3,-1.0 0.973 95.1 28.8 -54.1 -78.0 36.3 28.7 10.4 60 65 A D H 3> S+ 0 0 121 -3,-0.3 4,-1.3 -4,-0.3 -1,-0.2 0.616 113.0 67.6 -66.2 -10.9 37.0 31.5 7.9 61 66 A R H 3< S+ 0 0 71 -4,-0.8 4,-0.4 2,-0.2 -1,-0.2 0.872 107.5 38.1 -77.9 -32.9 34.3 33.7 9.5 62 67 A I H X< S+ 0 0 10 -4,-1.5 3,-1.2 -3,-1.0 -2,-0.2 0.896 109.7 61.8 -80.0 -45.2 36.2 34.1 12.7 63 68 A K H 3X S+ 0 0 42 -4,-1.7 4,-1.5 1,-0.3 5,-0.3 0.878 94.7 61.1 -46.8 -49.7 39.6 34.3 11.0 64 69 A S H 3X S+ 0 0 53 -4,-1.3 4,-2.5 1,-0.2 5,-0.3 0.831 82.9 85.9 -53.2 -31.2 38.8 37.5 9.1 65 70 A K H <> S+ 0 0 30 -3,-1.2 4,-0.9 -4,-0.4 -1,-0.2 0.894 108.4 13.9 -44.1 -52.4 38.3 39.3 12.3 66 71 A P H >>S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.5 0.931 114.8 69.3 -96.6 -30.6 41.9 40.3 12.9 67 72 A D H >X5S+ 0 0 30 -4,-1.5 4,-3.7 1,-0.3 3,-0.6 0.940 111.2 45.7 -44.4 -40.3 43.4 39.5 9.4 68 73 A E H 3X5S+ 0 0 50 -4,-2.5 4,-0.6 -5,-0.3 -1,-0.3 0.905 109.7 48.5 -67.9 -41.1 41.2 42.5 8.9 69 74 A Q H 3<5S+ 0 0 27 -4,-0.9 -1,-0.2 -5,-0.3 -2,-0.2 0.620 122.0 38.1 -77.7 -3.1 42.4 44.4 11.9 70 75 A F H XX5S+ 0 0 0 -4,-2.5 3,-2.8 -3,-0.6 4,-1.2 0.731 99.4 72.1-110.9 -36.3 46.0 43.8 10.8 71 76 A D H 3< - L 0 137B 15 42,-0.2 4,-4.0 -2,-0.2 5,-0.3 -0.646 36.1-120.3 -88.9 151.9 42.6 19.7 36.6 96 108 A G H > S+ 0 0 1 40,-1.3 4,-3.6 1,-0.2 5,-0.2 0.929 117.0 51.0 -56.5 -46.7 46.3 19.7 35.6 97 109 A S H > S+ 0 0 68 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.833 114.8 45.2 -61.6 -32.5 47.2 18.0 38.9 98 110 A V H > S+ 0 0 34 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.934 112.9 47.7 -75.3 -47.1 44.5 15.5 38.2 99 111 A L H X S+ 0 0 0 -4,-4.0 4,-1.6 2,-0.2 -2,-0.2 0.911 112.8 51.0 -60.7 -38.2 45.5 14.9 34.6 100 112 A K H >< S+ 0 0 44 -4,-3.6 3,-0.8 -5,-0.3 4,-0.3 0.997 110.9 49.0 -58.3 -60.9 49.1 14.6 35.7 101 113 A S H 3< S+ 0 0 92 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.783 130.9 17.3 -46.1 -43.6 48.1 12.0 38.4 102 114 A K H >X S+ 0 0 127 -4,-2.5 4,-1.9 1,-0.1 3,-1.0 0.305 83.3 135.1-117.7 10.7 46.0 9.8 36.1 103 115 A F H S+ 0 0 45 -4,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.928 111.4 47.6 -77.2 -45.7 47.7 7.6 31.3 105 117 A K H <> S+ 0 0 61 -3,-1.0 4,-2.4 1,-0.2 5,-0.2 0.919 108.1 58.7 -61.5 -44.9 44.5 6.0 32.3 106 118 A I H X S+ 0 0 5 -4,-1.9 4,-1.3 1,-0.3 3,-0.2 0.928 107.0 44.3 -49.4 -58.3 42.5 9.0 31.1 107 119 A L H <>S+ 0 0 0 -4,-1.2 5,-3.1 1,-0.3 6,-0.3 0.816 111.4 55.7 -60.2 -28.7 43.8 8.8 27.5 108 120 A K H ><5S+ 0 0 49 -4,-1.4 3,-1.7 4,-0.2 -1,-0.3 0.892 105.6 51.4 -70.4 -35.5 43.2 5.0 27.7 109 121 A S H 3<5S+ 0 0 61 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.777 103.7 59.0 -69.2 -24.8 39.6 5.9 28.6 110 122 A H T 3<5S- 0 0 1 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.368 121.1-112.4 -85.0 8.1 39.6 8.0 25.6 111 123 A D T < 5S+ 0 0 58 -3,-1.7 -3,-0.2 -5,-0.2 -2,-0.1 0.817 88.8 119.2 63.3 30.7 40.4 4.9 23.5 112 124 A Y < + 0 0 37 -5,-3.1 -4,-0.2 -6,-0.1 -5,-0.1 0.896 26.1 148.5 -84.7 -75.0 43.8 6.5 22.9 113 125 A T + 0 0 63 -6,-0.3 -5,-0.1 -9,-0.2 -8,-0.0 0.856 17.1 142.3 47.3 49.9 45.8 3.7 24.5 114 126 A D - 0 0 55 1,-0.1 -2,-0.0 2,-0.0 -3,-0.0 0.425 40.5-144.5 -88.1-124.5 49.0 3.9 22.3 115 127 A K S > S+ 0 0 74 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.023 84.9 37.6-165.1 -76.3 52.3 3.4 24.0 116 128 A K H > S+ 0 0 82 2,-0.2 4,-3.0 1,-0.2 3,-0.3 0.941 120.3 53.8 -57.1 -46.2 55.3 5.4 22.8 117 129 A S H >>S+ 0 0 23 2,-0.3 4,-3.0 1,-0.3 5,-0.6 0.959 103.5 49.7 -53.6 -63.6 52.9 8.3 22.3 118 130 A I H >5S+ 0 0 20 1,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.800 116.7 47.3 -48.7 -26.6 51.4 8.4 25.8 119 131 A E H X5S+ 0 0 54 -4,-1.3 4,-2.3 -3,-0.3 -1,-0.3 0.904 114.5 46.2 -77.9 -44.6 55.0 8.4 26.8 120 132 A A H X5S+ 0 0 50 -4,-3.0 4,-3.6 2,-0.2 5,-0.3 0.965 119.2 37.8 -61.5 -59.2 55.7 11.1 24.2 121 133 A Y H X>S+ 0 0 54 -4,-3.0 5,-1.8 2,-0.2 4,-1.4 0.931 115.1 54.6 -60.6 -47.6 52.8 13.4 25.1 122 134 A E H <X5S+ 0 0 22 -4,-1.4 3,-1.4 -5,-0.3 4,-0.9 0.909 106.2 62.5 -92.5 -48.5 53.2 18.4 26.4 126 138 A L G >44 S+ 0 0 69 0, 0.0 3,-0.8 0, 0.0 -1,-0.3 0.885 105.5 50.5 -61.6 -32.8 54.8 19.7 31.4 128 140 A K G <4 S+ 0 0 85 -3,-1.4 -2,-0.2 -4,-0.3 -3,-0.1 0.584 111.1 46.5 -79.8 -14.2 53.9 22.8 29.4 129 141 A L G << S+ 0 0 12 -4,-0.9 2,-0.3 -3,-0.8 -1,-0.2 -0.216 100.5 79.2-121.5 41.4 50.2 22.9 30.4 130 142 A V < + 0 0 60 -3,-0.8 2,-0.2 5,-0.0 5,-0.1 -0.976 59.5 171.9-146.3 129.5 50.8 22.3 34.2 131 143 A D - 0 0 66 3,-0.4 -2,-0.0 -2,-0.3 -3,-0.0 -0.609 39.2-121.3-131.8-169.9 51.9 25.0 36.6 132 144 A E S S+ 0 0 100 -2,-0.2 -1,-0.2 3,-0.0 0, 0.0 0.880 97.4 62.2 -93.4 -72.9 52.6 26.2 40.2 133 145 A R S S- 0 0 100 2,-0.0 2,-0.2 0, 0.0 -1,-0.0 0.666 119.5 -26.9 -23.6 -49.0 50.3 29.2 40.8 134 146 A N - 0 0 49 2,-0.0 -3,-0.4 0, 0.0 2,-0.4 -0.779 65.7 -88.1-153.2-161.3 47.2 27.1 40.3 135 147 A D - 0 0 53 -2,-0.2 3,-0.1 -5,-0.1 -5,-0.0 -0.722 44.4-168.8-127.3 77.3 45.5 24.1 38.7 136 148 A Y - 0 0 62 -2,-0.4 -40,-1.3 -41,-0.1 -91,-0.1 -0.346 29.8-104.4 -61.5 146.1 44.3 25.5 35.4 137 149 A Y E -JL 44 95B 35 -93,-1.2 -93,-1.7 -42,-0.2 2,-0.4 -0.434 29.5-142.3 -76.5 153.5 42.0 23.1 33.6 138 150 A V E -JL 43 94B 0 -44,-2.4 -44,-1.2 -95,-0.2 2,-0.8 -0.940 3.5-142.2-116.3 136.1 43.2 21.0 30.8 139 151 A A E -JL 42 93B 0 -97,-4.0 -97,-1.1 -2,-0.4 2,-0.9 -0.845 16.5-167.2 -95.6 111.2 41.1 20.3 27.7 140 152 A V E +JL 41 92B 0 -48,-2.5 -48,-1.8 -2,-0.8 2,-0.5 -0.812 14.3 176.2 -98.7 99.5 41.9 16.7 26.7 141 153 A C E -JL 40 91B 0 -101,-1.9 -101,-3.4 -2,-0.9 2,-0.5 -0.893 14.7-176.9-111.2 130.7 40.5 16.2 23.2 142 154 A V E - 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