==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, HYDROLASE 26-OCT-98 2BIF . COMPND 2 MOLECULE: PROTEIN (6-PHOSPHOFRUCTO-2-KINASE/FRUCTOSE-2,6- . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.H.YUEN,C.A.HASEMANN . 864 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39724.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 610 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 62 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 289 33.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.6 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 4 0 0 6 0 6 2 2 0 2 4 0 2 2 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 5 5 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 PARALLEL BRIDGES PER LADDER . 2 0 2 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 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 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 37 A C 0 0 119 0, 0.0 112,-0.2 0, 0.0 111,-0.1 0.000 360.0 360.0 360.0 113.3 61.5 -21.4 -41.3 2 38 A P - 0 0 30 0, 0.0 112,-1.9 0, 0.0 2,-0.4 -0.379 360.0-116.5 -72.7 168.8 61.5 -25.0 -40.3 3 39 A T E -ab 88 114A 4 84,-2.7 86,-2.5 110,-0.2 2,-0.6 -0.878 16.4-156.0-114.2 140.7 64.7 -26.8 -41.5 4 40 A L E -ab 89 115A 0 110,-3.0 112,-2.5 -2,-0.4 2,-0.6 -0.954 9.2-162.6-113.9 107.5 65.0 -29.6 -44.0 5 41 A I E -ab 90 116A 0 84,-3.0 86,-3.3 -2,-0.6 2,-0.6 -0.840 8.5-159.7 -89.0 124.3 68.1 -31.7 -43.5 6 42 A V E -ab 91 117A 0 110,-2.6 112,-2.6 -2,-0.6 2,-0.2 -0.930 7.1-144.2-111.4 113.6 68.8 -33.8 -46.6 7 43 A M E - b 0 118A 0 84,-2.2 86,-0.4 -2,-0.6 2,-0.4 -0.534 18.8-170.3 -74.6 140.7 71.0 -36.8 -46.2 8 44 A V E + b 0 119A 0 110,-2.5 112,-2.4 -2,-0.2 87,-0.2 -0.993 29.7 79.8-135.9 136.5 73.3 -37.5 -49.2 9 45 A G - 0 0 0 85,-2.5 87,-0.1 -2,-0.4 112,-0.1 -0.667 68.9 -69.8 146.3 160.9 75.5 -40.5 -49.9 10 46 A L > - 0 0 5 110,-0.4 3,-0.7 -2,-0.2 5,-0.3 -0.307 67.2 -76.4 -72.3 162.0 75.8 -44.1 -51.1 11 47 A P T 3 S+ 0 0 14 0, 0.0 -1,-0.2 0, 0.0 150,-0.0 -0.257 117.4 26.2 -59.9 147.0 74.3 -47.1 -49.1 12 48 A A T 3 S+ 0 0 15 -3,-0.1 119,-0.1 119,-0.1 120,-0.1 0.768 85.4 117.2 65.9 31.7 76.2 -48.2 -46.1 13 49 A R S < S- 0 0 20 -3,-0.7 171,-0.1 -4,-0.1 -3,-0.1 0.425 91.0-102.6-106.6 2.7 77.8 -44.7 -45.6 14 50 A G S > S+ 0 0 28 -4,-0.1 4,-2.6 -5,-0.1 5,-0.2 0.617 76.6 138.4 86.3 16.0 76.2 -44.1 -42.2 15 51 A K H > S+ 0 0 17 -5,-0.3 4,-2.3 1,-0.2 5,-0.1 0.926 77.6 42.1 -58.5 -45.2 73.4 -41.8 -43.5 16 52 A T H > S+ 0 0 30 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.937 111.6 53.6 -68.9 -43.1 70.9 -43.4 -41.2 17 53 A Y H > S+ 0 0 44 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.932 113.8 43.8 -53.2 -50.3 73.2 -43.7 -38.2 18 54 A I H X S+ 0 0 14 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.873 110.5 55.5 -62.7 -42.1 73.9 -39.9 -38.6 19 55 A S H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.896 110.6 45.2 -60.8 -39.8 70.2 -39.2 -39.1 20 56 A K H X S+ 0 0 70 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.839 113.6 47.7 -74.3 -38.7 69.2 -40.9 -35.9 21 57 A K H X S+ 0 0 38 -4,-1.9 4,-2.9 -5,-0.2 5,-0.2 0.961 115.3 46.1 -67.0 -46.0 72.0 -39.3 -33.8 22 58 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.854 114.3 47.9 -62.4 -40.8 71.1 -35.9 -35.1 23 59 A T H X S+ 0 0 10 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.922 114.0 46.2 -67.8 -42.3 67.4 -36.4 -34.6 24 60 A R H X S+ 0 0 32 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.945 114.0 48.9 -65.5 -48.0 67.8 -37.7 -31.0 25 61 A Y H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.918 111.4 48.5 -57.3 -53.3 70.2 -34.9 -30.2 26 62 A L H <>S+ 0 0 0 -4,-2.2 5,-2.6 2,-0.2 -1,-0.2 0.913 112.3 48.4 -56.8 -43.6 67.9 -32.2 -31.6 27 63 A N H ><5S+ 0 0 67 -4,-2.3 3,-2.5 3,-0.2 -2,-0.2 0.947 107.1 57.1 -63.1 -43.8 64.9 -33.5 -29.7 28 64 A F H 3<5S+ 0 0 12 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.872 106.4 48.5 -54.3 -43.1 66.9 -33.7 -26.5 29 65 A I T 3<5S- 0 0 54 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.238 128.6-101.4 -84.2 15.5 67.7 -30.0 -26.6 30 66 A G T < 5S+ 0 0 58 -3,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.747 78.7 133.4 75.9 29.2 64.0 -29.4 -27.3 31 67 A V < - 0 0 27 -5,-2.6 2,-0.2 -6,-0.1 -1,-0.2 -0.933 61.7-123.5-111.2 102.9 63.9 -28.9 -31.1 32 68 A P + 0 0 50 0, 0.0 55,-3.0 0, 0.0 56,-1.9 -0.293 46.2 170.4 -50.3 108.9 61.0 -31.0 -32.4 33 69 A T E -c 88 0A 9 -2,-0.2 2,-0.3 54,-0.2 56,-0.2 -0.964 19.1-175.3-130.7 145.2 62.7 -33.2 -35.0 34 70 A R E -c 89 0A 111 54,-1.8 56,-2.7 -2,-0.4 2,-0.3 -1.000 15.0-143.0-142.1 135.5 61.6 -36.2 -37.0 35 71 A E E -c 90 0A 52 -2,-0.3 2,-0.5 54,-0.2 56,-0.2 -0.754 6.6-156.3 -96.0 148.1 63.6 -38.4 -39.4 36 72 A F E -c 91 0A 5 54,-2.9 56,-2.0 -2,-0.3 2,-0.8 -0.946 6.3-161.1-127.6 100.0 62.0 -39.8 -42.6 37 73 A N E >> -c 92 0A 33 -2,-0.5 4,-1.5 54,-0.2 3,-0.8 -0.798 3.8-162.2 -86.7 110.5 63.7 -43.0 -43.9 38 74 A V H 3> S+ 0 0 17 54,-2.3 4,-2.1 -2,-0.8 -1,-0.1 0.793 88.8 57.9 -62.9 -30.7 62.9 -43.6 -47.5 39 75 A G H 3> S+ 0 0 20 53,-0.4 4,-2.4 2,-0.2 -1,-0.3 0.813 104.1 52.1 -69.4 -31.8 63.9 -47.2 -47.4 40 76 A Q H <> S+ 0 0 71 -3,-0.8 4,-2.7 2,-0.2 5,-0.2 0.869 107.2 52.8 -72.0 -33.9 61.5 -47.9 -44.6 41 77 A Y H X S+ 0 0 57 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.944 110.9 48.1 -63.3 -43.7 58.8 -46.3 -46.8 42 78 A R H X S+ 0 0 15 -4,-2.1 4,-2.3 2,-0.2 5,-0.4 0.920 111.2 49.5 -61.9 -46.7 59.8 -48.7 -49.5 43 79 A R H X S+ 0 0 49 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.946 113.1 46.5 -59.9 -44.7 59.8 -51.7 -47.2 44 80 A D H < S+ 0 0 95 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.832 114.3 48.2 -68.5 -32.7 56.3 -50.9 -45.8 45 81 A M H < S+ 0 0 102 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.995 122.1 30.3 -70.9 -55.7 54.9 -50.3 -49.3 46 82 A V H < S- 0 0 26 -4,-2.3 2,-1.1 -5,-0.1 -2,-0.2 0.820 71.7-174.3 -72.7 -44.6 56.2 -53.5 -51.0 47 83 A K < + 0 0 170 -4,-2.2 2,-0.2 -5,-0.4 -1,-0.1 0.073 56.2 91.5 72.0 -28.5 56.4 -56.1 -48.2 48 84 A T S S- 0 0 92 -2,-1.1 -1,-0.1 1,-0.1 -2,-0.1 -0.662 89.7 -89.2-100.4 152.8 58.0 -58.7 -50.4 49 85 A Y - 0 0 76 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.323 39.8-156.1 -59.0 142.2 61.8 -59.2 -50.8 50 86 A K - 0 0 31 91,-0.2 2,-0.0 -2,-0.0 -1,-0.0 -0.979 2.1-148.5-127.6 126.0 63.6 -57.2 -53.5 51 87 A S > - 0 0 39 -2,-0.4 3,-1.5 1,-0.1 4,-0.4 -0.252 43.3 -89.2 -80.1 179.3 66.8 -58.0 -55.3 52 88 A F G > S+ 0 0 34 1,-0.3 3,-1.5 2,-0.2 4,-0.1 0.791 121.5 72.6 -60.5 -29.2 69.3 -55.5 -56.6 53 89 A E G > S+ 0 0 106 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.818 84.9 64.9 -54.5 -36.8 67.4 -55.4 -59.9 54 90 A F G < S+ 0 0 6 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.759 102.6 49.3 -57.0 -32.6 64.5 -53.6 -58.3 55 91 A F G < S+ 0 0 9 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.279 83.7 131.7 -89.0 8.2 66.9 -50.6 -57.8 56 92 A L X - 0 0 48 -3,-2.0 3,-0.6 1,-0.1 6,-0.1 -0.331 67.1-123.7 -69.1 143.9 68.1 -50.6 -61.4 57 93 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.762 113.2 35.5 -54.3 -25.6 68.2 -47.3 -63.2 58 94 A D T 3 S+ 0 0 114 5,-0.0 2,-0.7 4,-0.0 3,-0.1 0.560 80.0 116.7-108.0 -15.9 66.1 -48.9 -65.9 59 95 A N <> - 0 0 40 -3,-0.6 4,-2.0 -6,-0.2 5,-0.2 -0.450 49.3-163.7 -57.5 105.4 63.8 -51.2 -63.9 60 96 A E H > S+ 0 0 172 -2,-0.7 4,-1.1 1,-0.2 -1,-0.2 0.864 81.9 48.8 -63.4 -40.4 60.5 -49.5 -64.7 61 97 A E H > S+ 0 0 123 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.848 117.6 40.8 -68.1 -39.5 58.4 -51.1 -62.0 62 98 A G H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.736 107.2 59.9 -80.4 -33.1 60.9 -50.3 -59.2 63 99 A L H X S+ 0 0 47 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.867 109.9 47.5 -61.8 -34.1 61.8 -46.8 -60.4 64 100 A K H X S+ 0 0 132 -4,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.875 110.3 47.5 -74.1 -47.6 58.2 -46.0 -59.9 65 101 A I H X S+ 0 0 27 -4,-1.3 4,-1.2 2,-0.2 -2,-0.2 0.887 112.9 50.3 -63.1 -35.6 57.7 -47.5 -56.5 66 102 A R H X S+ 0 0 43 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.876 110.4 50.1 -71.6 -33.5 60.9 -45.8 -55.3 67 103 A K H X S+ 0 0 132 -4,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.821 110.0 50.5 -70.4 -33.8 59.5 -42.5 -56.7 68 104 A Q H X S+ 0 0 80 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.698 111.6 48.8 -75.2 -25.0 56.2 -43.1 -54.9 69 105 A C H X S+ 0 0 2 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.844 109.5 51.6 -81.6 -32.3 58.1 -43.7 -51.7 70 106 A A H X S+ 0 0 17 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.895 114.6 41.9 -70.3 -40.5 60.2 -40.6 -52.0 71 107 A L H X S+ 0 0 117 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.841 110.9 56.6 -75.2 -32.8 57.2 -38.4 -52.6 72 108 A A H X S+ 0 0 41 -4,-1.0 4,-1.3 2,-0.2 3,-0.3 0.954 110.0 45.6 -61.0 -47.9 55.3 -40.1 -49.8 73 109 A A H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.875 111.5 52.4 -61.2 -43.4 58.1 -39.3 -47.4 74 110 A L H X S+ 0 0 19 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.773 105.2 54.8 -64.9 -31.0 58.3 -35.7 -48.6 75 111 A N H X S+ 0 0 62 -4,-1.7 4,-2.0 -3,-0.3 -1,-0.2 0.818 109.2 47.9 -72.7 -30.4 54.6 -35.2 -48.1 76 112 A D H X S+ 0 0 46 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.770 106.9 56.0 -77.4 -28.7 55.0 -36.3 -44.5 77 113 A V H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 5,-0.3 0.944 110.7 46.7 -64.1 -45.5 58.0 -34.0 -44.1 78 114 A R H X>S+ 0 0 64 -4,-1.9 4,-2.6 1,-0.2 5,-0.6 0.910 111.0 50.2 -62.2 -46.3 55.6 -31.3 -45.2 79 115 A K H X>S+ 0 0 81 -4,-2.0 4,-2.0 3,-0.2 5,-1.8 0.927 113.6 47.0 -61.0 -42.5 52.8 -32.4 -42.9 80 116 A F H <5S+ 0 0 12 -4,-2.4 6,-2.8 3,-0.2 4,-0.4 0.946 121.0 33.4 -65.0 -52.9 55.3 -32.4 -39.9 81 117 A L H <5S+ 0 0 9 -4,-2.6 -2,-0.2 4,-0.2 -1,-0.2 0.816 130.0 33.5 -75.0 -36.8 56.9 -29.0 -40.5 82 118 A S H <5S+ 0 0 63 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.747 134.2 18.9 -92.5 -26.0 53.9 -27.2 -41.9 83 119 A E T < S- 0 0 17 68,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.860 73.9-130.8-117.5 153.6 72.4 -36.8 -58.1 98 134 A R H > S+ 0 0 84 -2,-0.3 4,-1.4 1,-0.2 5,-0.1 0.913 109.8 51.9 -60.5 -46.1 72.4 -33.1 -58.7 99 135 A E H > S+ 0 0 126 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.825 110.0 48.1 -59.8 -39.3 69.0 -33.2 -60.3 100 136 A R H >> S+ 0 0 51 2,-0.2 4,-2.4 1,-0.2 3,-0.9 0.965 111.2 49.9 -66.4 -52.7 67.4 -35.1 -57.4 101 137 A R H 3X S+ 0 0 4 -4,-2.1 4,-1.8 1,-0.3 -2,-0.2 0.745 109.4 52.7 -56.7 -28.4 68.9 -32.7 -54.8 102 138 A A H 3X S+ 0 0 44 -4,-1.4 4,-1.8 2,-0.2 -1,-0.3 0.766 107.6 50.9 -79.2 -31.5 67.6 -29.8 -56.7 103 139 A M H S+ 0 0 0 -4,-2.2 5,-2.9 1,-0.2 4,-0.4 0.906 111.6 52.1 -62.3 -39.4 61.9 -26.9 -49.4 109 145 A E H ><5S+ 0 0 115 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.928 110.2 47.1 -61.5 -48.9 61.9 -23.6 -51.1 110 146 A Q H 3<5S+ 0 0 161 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.755 112.3 50.2 -65.3 -32.4 58.2 -23.7 -52.0 111 147 A N T 3<5S- 0 0 50 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.390 118.3-108.8 -90.4 4.1 57.2 -24.8 -48.5 112 148 A G T < 5S+ 0 0 40 -3,-1.1 -3,-0.2 -4,-0.4 2,-0.2 0.747 72.3 136.8 77.3 24.9 59.2 -22.0 -46.9 113 149 A Y < - 0 0 6 -5,-2.9 2,-0.5 -6,-0.2 -1,-0.2 -0.522 54.8-124.8 -98.8 163.7 61.9 -24.3 -45.4 114 150 A K E -b 3 0A 83 -112,-1.9 -110,-3.0 -2,-0.2 2,-0.4 -0.949 29.1-142.0-106.2 128.8 65.7 -23.7 -45.3 115 151 A T E +b 4 0A 13 -2,-0.5 62,-0.5 -112,-0.2 2,-0.4 -0.822 21.9 176.6 -99.0 135.7 67.5 -26.7 -46.8 116 152 A F E -b 5 0A 0 -112,-2.5 -110,-2.6 -2,-0.4 2,-0.3 -0.994 17.2-145.5-137.3 125.2 70.8 -28.0 -45.4 117 153 A F E -bd 6 178A 1 60,-2.3 62,-1.8 -2,-0.4 2,-0.5 -0.745 8.0-165.0 -97.1 140.3 72.6 -31.1 -46.9 118 154 A V E -bd 7 179A 0 -112,-2.6 -110,-2.5 -2,-0.3 2,-0.5 -0.927 11.3-171.2-123.7 104.8 74.6 -33.7 -44.9 119 155 A E E -bd 8 180A 0 60,-2.9 62,-3.3 -2,-0.5 2,-0.6 -0.843 7.2-160.7 -99.7 130.3 76.8 -35.8 -47.1 120 156 A S E - d 0 181A 10 -112,-2.4 2,-0.4 -2,-0.5 -110,-0.4 -0.947 11.8-170.3-110.3 117.7 78.6 -38.9 -45.7 121 157 A I + 0 0 30 60,-2.8 63,-0.6 -2,-0.6 2,-0.3 -0.881 13.0 170.5-111.8 133.8 81.5 -40.2 -47.8 122 158 A C + 0 0 12 -2,-0.4 60,-0.1 60,-0.1 -112,-0.0 -0.888 11.4 163.6-143.6 105.6 83.5 -43.4 -47.3 123 159 A V + 0 0 121 -2,-0.3 -1,-0.1 5,-0.0 59,-0.0 0.245 50.9 104.9-104.9 12.0 86.0 -44.6 -49.9 124 160 A D > - 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