==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-JUL-02 1M7H . COMPND 2 MOLECULE: ADENYLYLSULFATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PENICILLIUM CHRYSOGENUM; . AUTHOR E.B.LANSDON,I.H.SEGE,A.J.FISHER . 805 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36516.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 565 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 97 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 1 0.1 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 . 71 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 277 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 31 3.9 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 2 3 2 5 4 0 0 0 4 3 5 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 7 9 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 7 A F 0 0 128 0, 0.0 2,-0.5 0, 0.0 242,-0.0 0.000 360.0 360.0 360.0 152.5 37.4 10.3 65.1 2 8 A H + 0 0 79 1,-0.2 244,-0.1 241,-0.1 241,-0.1 -0.587 360.0 176.8 -74.4 119.2 37.5 14.1 65.8 3 9 A A + 0 0 84 -2,-0.5 2,-0.4 239,-0.1 -1,-0.2 0.716 66.0 68.7 -92.8 -25.6 35.7 14.9 69.1 4 10 A S S S- 0 0 97 238,-0.1 3,-0.1 1,-0.1 -1,-0.0 -0.824 89.1-116.8 -99.3 132.9 36.6 18.6 68.9 5 11 A A - 0 0 34 -2,-0.4 -2,-0.1 1,-0.1 238,-0.1 -0.201 46.4 -77.6 -62.6 154.2 35.0 20.8 66.2 6 12 A L - 0 0 15 236,-0.2 2,-0.2 -4,-0.1 -1,-0.1 -0.215 50.7-133.3 -50.5 139.6 37.2 22.4 63.6 7 13 A T > - 0 0 57 -3,-0.1 4,-2.6 1,-0.1 5,-0.3 -0.553 22.6-107.6 -92.4 164.9 39.0 25.5 65.1 8 14 A R H > S+ 0 0 36 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.923 121.0 53.0 -57.6 -43.3 39.1 28.8 63.2 9 15 A S H > S+ 0 0 78 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.911 110.8 43.8 -59.1 -48.0 42.8 28.2 62.5 10 16 A E H > S+ 0 0 67 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.906 117.0 47.1 -65.2 -41.6 42.3 24.7 61.0 11 17 A R H X S+ 0 0 12 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.882 109.0 54.3 -67.5 -39.5 39.3 25.9 59.0 12 18 A T H X>S+ 0 0 27 -4,-3.0 5,-1.2 -5,-0.3 4,-1.0 0.918 114.5 40.3 -61.6 -43.0 41.1 29.0 57.8 13 19 A E H <5S+ 0 0 144 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.911 116.4 49.1 -73.2 -42.2 44.0 26.9 56.4 14 20 A L H <5S+ 0 0 57 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.833 119.2 38.0 -67.7 -31.8 41.8 24.1 55.0 15 21 A R H <5S- 0 0 31 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.599 102.5-136.4 -93.1 -12.6 39.5 26.6 53.2 16 22 A N T <5S+ 0 0 118 -4,-1.0 2,-0.3 -5,-0.2 -3,-0.2 0.846 71.5 69.7 59.5 41.4 42.4 28.9 52.3 17 23 A Q S - 0 0 16 105,-0.3 3,-2.2 -2,-0.2 5,-0.4 0.001 68.7 -81.3 -56.2 162.5 20.4 55.9 51.4 28 34 A S T 3 S+ 0 0 14 132,-0.3 115,-0.2 1,-0.3 -1,-0.2 -0.490 122.8 17.6 -64.6 135.3 18.0 54.2 49.1 29 35 A A T 3 S+ 0 0 24 -2,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.556 85.7 122.3 74.9 9.4 19.4 54.3 45.6 30 36 A S S < S- 0 0 0 -3,-2.2 -2,-0.1 -4,-0.1 -3,-0.1 0.781 89.5-104.9 -70.1 -21.8 22.9 55.1 47.0 31 37 A G S > S+ 0 0 14 -4,-0.3 4,-2.3 -5,-0.1 5,-0.2 0.633 74.0 141.3 108.2 21.9 24.0 51.9 45.0 32 38 A K H > S+ 0 0 19 -5,-0.4 4,-2.6 1,-0.2 5,-0.2 0.944 76.6 44.3 -59.5 -50.5 24.5 49.4 47.8 33 39 A S H > S+ 0 0 59 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.895 111.3 54.6 -62.5 -40.6 23.0 46.5 45.9 34 40 A T H > S+ 0 0 61 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.919 112.5 42.2 -60.5 -47.0 24.9 47.4 42.8 35 41 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.905 113.3 53.8 -68.0 -39.6 28.3 47.4 44.6 36 42 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.918 108.5 48.2 -62.0 -44.8 27.4 44.2 46.5 37 43 A V H X S+ 0 0 12 -4,-2.7 4,-2.0 2,-0.2 174,-0.3 0.944 117.1 41.1 -61.5 -49.1 26.5 42.2 43.4 38 44 A E H X S+ 0 0 9 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.884 113.4 53.9 -67.9 -39.4 29.7 43.2 41.5 39 45 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.915 109.3 49.2 -60.7 -43.5 31.8 42.8 44.7 40 46 A E H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 5,-0.4 0.914 108.1 53.9 -62.5 -42.7 30.5 39.3 45.1 41 47 A H H X>S+ 0 0 4 -4,-2.0 4,-3.0 1,-0.2 5,-0.6 0.940 111.6 44.3 -56.4 -49.7 31.3 38.5 41.4 42 48 A Q H <>S+ 0 0 36 -4,-2.3 5,-2.7 3,-0.2 6,-0.3 0.897 113.2 50.2 -64.9 -42.0 34.9 39.5 41.8 43 49 A L H <5S+ 0 0 0 -4,-2.4 6,-2.1 3,-0.2 -2,-0.2 0.969 120.5 33.8 -62.0 -52.5 35.4 37.8 45.1 44 50 A V H <5S+ 0 0 0 -4,-2.6 4,-0.3 4,-0.2 -2,-0.2 0.939 133.1 28.2 -68.9 -48.8 34.0 34.4 43.9 45 51 A R T <5S+ 0 0 70 -4,-3.0 -3,-0.2 -5,-0.4 -2,-0.1 0.987 131.6 29.2 -76.8 -65.5 35.2 34.6 40.3 46 52 A D T > - 0 0 7 -2,-0.5 4,-1.2 42,-0.2 3,-0.8 -0.950 68.7 -66.6-160.8-179.8 19.8 41.3 51.3 56 62 A G H >> S+ 0 0 18 42,-0.5 4,-2.0 -2,-0.3 3,-0.6 0.826 120.7 61.2 -43.4 -46.6 16.1 41.9 51.0 57 63 A D H 34 S+ 0 0 131 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.890 116.0 27.7 -53.7 -49.7 15.6 39.3 48.4 58 64 A N H <4 S+ 0 0 39 -3,-0.8 5,-0.5 2,-0.1 -1,-0.2 0.429 130.2 39.7 -96.4 4.0 16.8 36.3 50.4 59 65 A I H X<>S+ 0 0 1 -4,-1.2 5,-2.3 -3,-0.6 3,-1.6 0.783 101.9 60.6-113.8 -49.7 15.9 37.6 53.8 60 66 A R T 3<5S+ 0 0 102 -4,-2.0 7,-0.2 -5,-0.3 -3,-0.1 0.798 115.4 32.2 -51.4 -41.2 12.6 39.5 53.7 61 67 A F T 3 5S+ 0 0 155 -5,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.148 128.5 36.1-105.7 16.2 10.4 36.5 52.6 62 68 A G T X 5S+ 0 0 6 -3,-1.6 3,-1.8 227,-0.0 4,-0.2 0.234 125.9 8.4-126.8-106.2 12.4 33.8 54.3 63 69 A L T 3 5S+ 0 0 2 -5,-0.5 3,-0.3 1,-0.3 -3,-0.1 0.857 141.0 32.6 -50.2 -44.3 14.1 34.2 57.7 64 70 A N T > S- 0 0 59 1,-0.1 4,-3.1 4,-0.0 5,-0.2 -0.325 77.4-108.8 -71.6 160.0 7.5 48.4 64.1 71 77 A E H > S+ 0 0 113 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.943 122.1 49.2 -51.9 -50.4 10.5 49.6 66.1 72 78 A A H > S+ 0 0 65 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.918 112.9 45.6 -56.6 -48.0 10.8 46.1 67.6 73 79 A D H > S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.889 110.6 53.6 -66.0 -38.7 10.6 44.4 64.3 74 80 A R H X S+ 0 0 81 -4,-3.1 4,-1.7 2,-0.2 -1,-0.2 0.886 112.1 45.0 -63.5 -39.9 13.0 46.7 62.7 75 81 A N H X S+ 0 0 56 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.913 112.6 50.3 -69.5 -42.1 15.5 46.0 65.4 76 82 A E H X S+ 0 0 33 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.867 106.0 58.1 -62.5 -36.0 14.9 42.3 65.2 77 83 A N H X S+ 0 0 6 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.970 111.0 41.1 -56.8 -53.9 15.4 42.5 61.5 78 84 A I H X S+ 0 0 7 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.907 113.4 54.6 -60.5 -46.1 19.0 43.9 62.0 79 85 A R H X S+ 0 0 29 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.934 111.1 44.1 -55.4 -51.8 19.7 41.5 64.9 80 86 A R H X S+ 0 0 6 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.909 112.4 51.3 -61.5 -44.1 18.9 38.5 62.8 81 87 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.900 111.7 49.0 -60.0 -42.5 20.8 39.7 59.7 82 88 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.912 109.5 49.9 -65.0 -45.4 23.8 40.3 61.8 83 89 A E H X S+ 0 0 12 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.913 113.2 48.6 -61.5 -36.8 23.8 36.9 63.6 84 90 A V H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.926 108.9 50.5 -70.0 -44.3 23.5 35.3 60.1 85 91 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 10,-0.2 0.901 109.5 54.2 -59.1 -38.6 26.4 37.3 58.6 86 92 A K H X S+ 0 0 39 -4,-2.3 4,-3.1 2,-0.2 -1,-0.2 0.905 104.0 53.6 -61.7 -41.8 28.4 36.2 61.7 87 93 A L H X S+ 0 0 11 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.927 110.6 46.9 -60.8 -42.6 27.6 32.5 61.0 88 94 A F H <>S+ 0 0 0 -4,-2.0 5,-1.6 2,-0.2 3,-0.3 0.929 112.7 49.3 -65.2 -42.2 28.9 32.9 57.4 89 95 A A H ><5S+ 0 0 0 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.909 109.0 53.0 -63.6 -38.5 32.0 34.8 58.7 90 96 A D H 3<5S+ 0 0 32 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.806 105.3 54.6 -66.8 -26.3 32.5 32.0 61.3 91 97 A S T 3<5S- 0 0 0 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.318 124.9-106.0 -87.0 7.6 32.4 29.4 58.4 92 98 A N T < 5S+ 0 0 2 -3,-1.7 2,-0.3 1,-0.3 -42,-0.3 0.958 79.8 128.7 63.9 52.8 35.2 31.4 56.7 93 99 A S < - 0 0 0 -5,-1.6 -73,-1.4 -73,-0.1 2,-0.7 -0.854 63.7-117.5-125.8 160.3 32.9 32.9 54.1 94 100 A I E -ac 20 51A 1 -44,-1.7 -42,-2.4 -2,-0.3 2,-0.3 -0.911 29.1-155.0-104.8 109.9 32.8 36.6 53.3 95 101 A A E -ac 21 52A 0 -75,-2.2 -73,-3.9 -2,-0.7 2,-0.5 -0.674 6.9-165.6 -84.5 138.3 29.3 37.9 54.0 96 102 A I E -ac 22 53A 0 -44,-2.1 -42,-3.1 -2,-0.3 2,-0.4 -0.991 7.0-172.6-125.2 119.9 28.1 41.0 52.1 97 103 A T E -ac 23 54A 0 -75,-2.8 -73,-2.8 -2,-0.5 2,-0.3 -0.904 12.7-173.1-117.8 145.7 25.0 42.8 53.4 98 104 A S E +a 24 0A 13 -44,-1.4 -42,-0.5 -2,-0.4 2,-0.4 -0.692 30.2 136.0-138.2 81.3 23.2 45.6 51.7 99 105 A F - 0 0 15 -75,-1.1 -73,-0.2 -2,-0.3 -2,-0.1 -0.963 61.3-120.6-124.2 143.0 20.5 47.0 54.0 100 106 A I - 0 0 50 -2,-0.4 -74,-1.0 -75,-0.2 -1,-0.1 0.879 36.9-177.1 -49.0 -41.5 19.9 50.8 54.4 101 107 A S - 0 0 4 -76,-0.2 6,-0.2 1,-0.1 -1,-0.1 0.906 4.7-175.6 35.3 61.0 20.6 50.3 58.1 102 108 A P + 0 0 20 0, 0.0 65,-3.1 0, 0.0 2,-0.3 0.743 50.9 75.5 -55.1 -33.6 19.8 54.0 58.7 103 109 A Y S >> S- 0 0 81 63,-0.2 4,-1.5 1,-0.1 3,-0.7 -0.610 74.9-135.2 -93.4 144.8 20.6 54.2 62.4 104 110 A R H 3> S+ 0 0 159 -2,-0.3 4,-2.7 1,-0.3 5,-0.2 0.912 109.8 57.1 -58.6 -39.6 24.0 54.2 64.1 105 111 A K H 3> S+ 0 0 102 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.804 98.2 61.6 -63.4 -27.3 22.6 51.7 66.6 106 112 A D H <> S+ 0 0 12 -3,-0.7 4,-1.5 1,-0.2 -1,-0.2 0.958 112.4 36.3 -61.9 -50.0 21.7 49.3 63.7 107 113 A R H X S+ 0 0 6 -4,-1.5 4,-3.1 -6,-0.2 -2,-0.2 0.872 113.7 57.4 -72.1 -34.8 25.4 49.1 62.7 108 114 A D H X S+ 0 0 91 -4,-2.7 4,-3.2 1,-0.2 5,-0.2 0.935 107.1 49.3 -59.1 -45.7 26.6 49.2 66.3 109 115 A T H X S+ 0 0 51 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.910 113.4 46.1 -59.3 -43.3 24.6 46.1 67.1 110 116 A A H X S+ 0 0 0 -4,-1.5 4,-1.3 -5,-0.2 -2,-0.2 0.929 114.5 47.8 -67.1 -44.2 25.9 44.3 64.1 111 117 A R H X S+ 0 0 38 -4,-3.1 4,-3.3 1,-0.2 3,-0.4 0.946 109.7 52.1 -61.3 -50.8 29.5 45.3 64.8 112 118 A Q H X S+ 0 0 109 -4,-3.2 4,-1.1 1,-0.2 -1,-0.2 0.914 106.3 53.5 -53.3 -48.8 29.3 44.3 68.5 113 119 A L H < S+ 0 0 15 -4,-1.9 -1,-0.2 -5,-0.2 3,-0.2 0.866 116.1 40.8 -55.7 -36.8 28.0 40.8 67.7 114 120 A H H < S+ 0 0 1 -4,-1.3 11,-2.2 -3,-0.4 -2,-0.2 0.886 110.0 56.6 -79.3 -39.7 31.0 40.4 65.3 115 121 A E H < S+ 0 0 112 -4,-3.3 9,-0.5 9,-0.2 2,-0.4 0.575 87.8 93.6 -73.9 -4.5 33.6 42.0 67.6 116 122 A V S < S- 0 0 63 -4,-1.1 9,-0.2 -5,-0.2 7,-0.1 -0.718 90.2 -94.9 -91.0 136.4 32.9 39.6 70.5 117 123 A A - 0 0 57 -2,-0.4 7,-0.2 5,-0.2 -1,-0.1 -0.001 38.4-124.7 -46.1 147.2 35.0 36.5 70.8 118 124 A T - 0 0 13 5,-1.1 2,-1.5 1,-0.1 3,-0.4 -0.553 44.2 -73.9 -93.1 159.6 33.7 33.3 69.2 119 125 A P S S+ 0 0 108 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.319 123.2 4.2 -57.7 88.7 33.2 30.0 71.2 120 126 A G S S+ 0 0 68 -2,-1.5 2,-0.1 1,-0.5 -3,-0.0 -0.212 111.0 88.6 131.8 -45.7 36.9 29.0 71.4 121 127 A E - 0 0 54 -3,-0.4 -1,-0.5 2,-0.1 3,-0.0 -0.347 69.6-133.7 -82.8 165.8 38.9 31.8 69.9 122 128 A E S S+ 0 0 177 -5,-0.1 2,-0.3 -3,-0.1 -5,-0.2 0.409 86.6 48.7 -97.5 -0.7 40.2 34.9 71.7 123 129 A T S S- 0 0 96 -7,-0.1 -5,-1.1 1,-0.1 -2,-0.1 -0.936 74.0-128.1-138.0 160.5 39.0 37.3 69.0 124 130 A G - 0 0 19 -9,-0.5 -9,-0.2 -2,-0.3 -7,-0.1 0.136 40.8 -82.2 -86.3-153.6 35.9 38.0 67.0 125 131 A L - 0 0 12 -11,-2.2 -105,-0.1 -9,-0.2 -1,-0.1 -0.895 48.0 -93.5-118.3 145.9 35.5 38.4 63.2 126 132 A P - 0 0 18 0, 0.0 -105,-2.2 0, 0.0 2,-0.5 -0.306 33.5-161.1 -59.1 138.1 36.3 41.5 61.1 127 133 A F E -b 21 0A 6 -107,-0.2 2,-0.8 -105,-0.0 -105,-0.2 -0.961 3.5-164.0-123.9 109.4 33.3 43.7 60.5 128 134 A V E -b 22 0A 0 -107,-3.2 -105,-2.6 -2,-0.5 2,-0.6 -0.826 3.7-159.3-101.7 102.1 33.9 46.1 57.6 129 135 A E E -b 23 0A 16 -2,-0.8 45,-2.1 -107,-0.2 44,-0.8 -0.713 7.5-165.8 -83.7 115.9 31.4 48.9 57.5 130 136 A V E -bd 24 174A 0 -107,-2.6 -105,-2.3 -2,-0.6 2,-0.8 -0.919 8.9-152.3-107.7 114.1 31.1 50.4 54.0 131 137 A Y E -bd 25 175A 28 43,-2.8 45,-2.8 -2,-0.6 2,-1.3 -0.786 3.7-159.4 -86.6 111.3 29.4 53.7 53.8 132 138 A V E - 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