==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-AUG-03 1Q85 . COMPND 2 MOLECULE: 5-METHYLTETRAHYDROFOLATE S-HOMOCYSTEINE . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR J.C.EVANS,D.P.HUDDLER,M.T.HILGERS,G.ROMANCHUK,R.G.MATTHEWS, . 1109 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43452.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 792 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 125 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 1.0 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 79 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 392 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 1.9 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 4 2 2 2 3 3 2 2 2 7 9 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 9 5 10 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 PARALLEL BRIDGES PER LADDER . 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 0 1 1 1 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 1 A X 0 0 123 0, 0.0 2,-0.4 0, 0.0 140,-0.1 0.000 360.0 360.0 360.0 -56.3 2.2 -23.5 77.2 2 2 A R - 0 0 50 137,-0.0 167,-0.3 167,-0.0 2,-0.1 -0.834 360.0-135.8-106.8 142.5 2.6 -25.2 73.9 3 3 A N > - 0 0 48 -2,-0.4 4,-2.2 165,-0.1 3,-0.3 -0.368 30.4 -99.7 -89.9 172.4 5.1 -24.3 71.2 4 4 A R H > S+ 0 0 45 163,-2.9 4,-2.2 1,-0.2 5,-0.1 0.718 119.9 59.5 -67.6 -20.6 4.6 -24.0 67.5 5 5 A R H > S+ 0 0 184 162,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.923 110.1 44.3 -71.5 -39.4 5.9 -27.4 66.7 6 6 A E H > S+ 0 0 91 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.914 114.7 47.0 -67.3 -46.9 3.2 -28.9 68.9 7 7 A V H X S+ 0 0 3 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.924 112.2 51.8 -61.8 -42.8 0.5 -26.7 67.5 8 8 A S H X S+ 0 0 28 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.862 109.3 50.2 -61.5 -37.6 1.7 -27.5 64.0 9 9 A K H X S+ 0 0 119 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.949 111.1 48.1 -65.3 -49.7 1.5 -31.2 64.8 10 10 A L H >X S+ 0 0 57 -4,-2.6 4,-1.6 1,-0.2 3,-0.9 0.934 112.6 48.8 -56.6 -48.2 -2.0 -30.9 66.1 11 11 A L H 3< S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.853 104.4 59.0 -61.2 -36.4 -3.1 -28.9 63.1 12 12 A S H 3< S+ 0 0 51 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.794 110.1 45.8 -64.0 -23.6 -1.5 -31.5 60.8 13 13 A E H << S- 0 0 97 -4,-1.1 2,-0.3 -3,-0.9 -2,-0.2 0.771 123.9 -1.0 -91.1 -29.4 -3.9 -34.0 62.4 14 14 A R < - 0 0 73 -4,-1.6 2,-0.4 277,-0.2 277,-0.3 -0.992 66.7-102.4-163.2 155.4 -7.2 -32.1 62.4 15 15 A V - 0 0 0 275,-2.4 275,-0.3 -2,-0.3 253,-0.2 -0.624 44.3-145.3 -76.2 126.5 -9.1 -28.9 61.5 16 16 A L E -a 268 0A 3 251,-2.4 253,-2.4 -2,-0.4 2,-0.5 -0.610 3.7-129.4 -97.1 158.8 -9.7 -26.9 64.7 17 17 A L E -a 269 0A 0 -2,-0.2 42,-2.2 40,-0.2 43,-1.4 -0.884 19.9-158.3-106.2 128.6 -12.6 -24.7 65.6 18 18 A L - 0 0 1 251,-3.3 43,-0.1 -2,-0.5 2,-0.1 -0.242 24.3 -99.7 -91.9-172.3 -12.0 -21.2 66.8 19 19 A D - 0 0 1 1,-0.2 252,-1.6 39,-0.1 -1,-0.2 -0.244 32.2-115.4 -98.8-169.7 -14.4 -19.1 69.0 20 20 A G - 0 0 6 1,-0.2 2,-0.2 250,-0.2 -1,-0.2 -0.097 48.4 -44.6-108.7-151.6 -16.9 -16.4 68.0 21 21 A A - 0 0 10 254,-1.8 -1,-0.2 251,-0.4 251,-0.1 -0.572 37.0-176.7 -83.9 144.5 -17.5 -12.7 68.7 22 22 A Y S >> S+ 0 0 23 -2,-0.2 4,-2.5 3,-0.1 3,-0.6 0.811 74.7 60.8-105.1 -46.5 -17.1 -11.1 72.1 23 23 A G H 3> S+ 0 0 41 1,-0.3 4,-1.8 2,-0.2 3,-0.3 0.926 107.8 43.9 -46.7 -59.9 -18.0 -7.5 71.7 24 24 A T H 3> S+ 0 0 59 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.744 112.9 55.4 -60.2 -24.6 -21.6 -8.1 70.5 25 25 A E H <> S+ 0 0 8 -3,-0.6 4,-1.1 2,-0.2 -1,-0.2 0.893 103.4 54.0 -74.6 -41.5 -21.9 -10.7 73.3 26 26 A F H ><>S+ 0 0 2 -4,-2.5 5,-1.6 -3,-0.3 3,-0.8 0.921 106.6 50.4 -58.1 -48.5 -20.9 -8.2 76.0 27 27 A X H ><5S+ 0 0 116 -4,-1.8 3,-2.1 1,-0.3 -1,-0.2 0.889 104.9 59.2 -56.7 -40.7 -23.6 -5.7 74.9 28 28 A K H 3<5S+ 0 0 132 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.823 103.1 53.0 -58.0 -32.5 -26.0 -8.7 75.1 29 29 A Y T <<5S- 0 0 108 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.210 130.8 -93.8 -89.5 14.6 -25.0 -9.0 78.8 30 30 A G T < 5S+ 0 0 61 -3,-2.1 2,-0.4 1,-0.1 -3,-0.2 0.801 92.2 116.9 80.0 29.8 -25.8 -5.3 79.5 31 31 A Y < + 0 0 74 -5,-1.6 -2,-0.2 -6,-0.1 -1,-0.1 -0.854 27.2 166.9-134.5 99.2 -22.3 -4.0 78.9 32 32 A D + 0 0 127 -2,-0.4 -5,-0.1 -5,-0.1 -1,-0.1 0.288 44.8 123.8 -91.3 10.7 -21.8 -1.6 76.1 33 33 A D S S- 0 0 44 1,-0.1 -2,-0.1 -7,-0.1 -6,-0.1 -0.170 79.1 -85.4 -64.5 162.8 -18.3 -0.7 77.5 34 34 A L >> - 0 0 48 1,-0.1 3,-2.0 2,-0.0 4,-0.8 -0.643 43.2-121.3 -77.7 124.8 -15.2 -1.1 75.3 35 35 A P H 3> S+ 0 0 40 0, 0.0 4,-0.8 0, 0.0 3,-0.4 0.719 105.9 56.2 -27.8 -59.8 -14.1 -4.8 75.5 36 36 A E H >4 S+ 0 0 19 1,-0.2 3,-0.8 2,-0.2 4,-0.4 0.844 103.8 58.0 -52.4 -36.3 -10.5 -4.4 76.8 37 37 A E H X> S+ 0 0 66 -3,-2.0 3,-2.5 1,-0.2 4,-2.1 0.923 93.2 63.0 -61.4 -48.0 -11.9 -2.5 79.8 38 38 A L H 3X S+ 0 0 0 -4,-0.8 4,-0.7 -3,-0.4 8,-0.2 0.762 86.2 78.3 -49.9 -25.7 -14.2 -5.3 81.0 39 39 A N H << S+ 0 0 2 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.900 112.9 18.4 -51.6 -41.7 -10.9 -7.2 81.5 40 40 A I H <4 S+ 0 0 67 -3,-2.5 -2,-0.2 -4,-0.4 -1,-0.2 0.843 132.9 40.6 -99.4 -41.0 -10.5 -5.1 84.7 41 41 A K H < S+ 0 0 113 -4,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.928 132.5 15.3 -76.8 -45.2 -13.9 -3.7 85.6 42 42 A A >X + 0 0 2 -4,-0.7 4,-1.4 -5,-0.2 3,-1.0 -0.463 66.2 157.5-128.2 63.3 -16.1 -6.7 84.8 43 43 A P H 3> S+ 0 0 56 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.835 73.6 64.8 -54.7 -33.1 -13.9 -9.8 84.5 44 44 A D H 3> S+ 0 0 84 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.888 99.3 51.5 -57.7 -41.5 -16.8 -12.0 85.2 45 45 A V H <> S+ 0 0 4 -3,-1.0 4,-1.9 1,-0.2 -1,-0.2 0.948 108.6 51.7 -61.2 -47.7 -18.5 -11.0 82.0 46 46 A V H X S+ 0 0 0 -4,-1.4 4,-1.9 -8,-0.2 -2,-0.2 0.912 109.4 49.6 -54.5 -46.8 -15.4 -11.8 80.1 47 47 A L H X S+ 0 0 35 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.880 106.0 56.4 -62.4 -40.4 -15.2 -15.3 81.6 48 48 A K H X S+ 0 0 104 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.938 108.4 46.7 -57.3 -49.1 -18.9 -16.0 80.8 49 49 A V H X S+ 0 0 0 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.883 111.8 51.4 -62.2 -39.7 -18.3 -15.3 77.1 50 50 A H H X S+ 0 0 1 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.898 111.4 46.9 -63.2 -43.2 -15.2 -17.5 77.0 51 51 A R H X S+ 0 0 104 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.822 104.0 60.6 -70.0 -32.1 -16.9 -20.4 78.7 52 52 A S H < S+ 0 0 20 -4,-2.0 4,-0.3 -5,-0.2 -1,-0.2 0.874 111.1 42.4 -63.3 -33.1 -19.9 -20.2 76.3 53 53 A Y H ><>S+ 0 0 0 -4,-1.2 5,-2.2 2,-0.2 3,-0.6 0.908 113.6 48.6 -79.9 -41.9 -17.5 -20.8 73.5 54 54 A I H ><5S+ 0 0 34 -4,-2.3 3,-1.7 1,-0.3 -2,-0.2 0.945 114.0 48.7 -61.1 -45.0 -15.5 -23.6 75.2 55 55 A E T 3<5S+ 0 0 150 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.645 105.3 59.4 -68.3 -15.2 -18.8 -25.2 76.1 56 56 A S T < 5S- 0 0 4 -3,-0.6 228,-0.3 -4,-0.3 -1,-0.3 0.439 129.6 -94.5 -91.5 -1.8 -19.8 -24.8 72.5 57 57 A G T < 5 + 0 0 19 -3,-1.7 -40,-0.2 -4,-0.3 -3,-0.2 0.592 63.2 165.0 104.3 10.2 -16.9 -26.9 71.4 58 58 A S < - 0 0 0 -5,-2.2 -1,-0.2 1,-0.2 -40,-0.2 -0.403 25.0-164.7 -65.1 136.4 -14.0 -24.4 70.6 59 59 A D S S+ 0 0 19 -42,-2.2 42,-2.1 1,-0.3 2,-0.3 0.606 82.0 27.0 -90.4 -19.4 -10.6 -25.9 70.4 60 60 A V E -b 101 0A 0 -43,-1.4 2,-0.3 40,-0.2 -1,-0.3 -0.995 66.6-167.6-146.2 137.3 -9.0 -22.4 70.6 61 61 A I E -b 102 0A 0 40,-2.0 42,-2.1 -2,-0.3 2,-0.4 -0.923 21.0-126.7-124.3 152.1 -10.2 -19.2 72.2 62 62 A L E -b 103 0A 7 -2,-0.3 42,-0.2 40,-0.2 4,-0.1 -0.824 24.6-113.1-101.7 136.6 -8.8 -15.7 71.7 63 63 A T - 0 0 1 40,-2.3 2,-2.3 -2,-0.4 3,-0.2 -0.357 33.3-111.0 -64.3 146.6 -7.7 -13.5 74.6 64 64 A N S S+ 0 0 11 25,-0.2 -25,-0.1 1,-0.2 -1,-0.1 -0.449 88.7 106.6 -79.0 67.7 -9.9 -10.4 74.9 65 65 A T > + 0 0 1 -2,-2.3 3,-2.4 40,-0.1 42,-0.4 0.113 22.9 128.6-134.3 20.7 -7.0 -8.1 73.8 66 66 A F T 3 S+ 0 0 61 1,-0.3 41,-1.8 -3,-0.2 -1,-0.1 0.834 89.4 31.9 -49.9 -38.1 -7.8 -7.0 70.3 67 67 A G T 3 S+ 0 0 2 39,-0.1 2,-1.2 1,-0.1 -1,-0.3 0.208 89.0 117.0-105.9 18.9 -7.2 -3.4 71.2 68 68 A A < + 0 0 0 -3,-2.4 2,-0.3 37,-0.3 -1,-0.1 -0.333 39.3 106.5 -88.7 56.0 -4.6 -4.0 73.8 69 69 A T S > S- 0 0 1 -2,-1.2 4,-2.9 1,-0.1 5,-0.3 -0.897 77.7-113.6-122.4 154.5 -1.4 -2.3 72.4 70 70 A R H > S+ 0 0 90 57,-0.4 4,-2.8 -2,-0.3 5,-0.2 0.943 115.3 52.4 -54.3 -49.6 -0.0 1.0 73.8 71 71 A X H 4 S+ 0 0 10 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.874 115.7 40.0 -55.8 -40.8 -0.8 2.9 70.6 72 72 A K H >4 S+ 0 0 45 -3,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.900 116.3 48.9 -75.5 -42.6 -4.5 1.8 70.6 73 73 A L H ><>S+ 0 0 4 -4,-2.9 3,-2.5 1,-0.3 5,-2.0 0.863 100.4 65.3 -64.2 -37.9 -5.0 2.1 74.4 74 74 A R T 3<5S+ 0 0 114 -4,-2.8 3,-0.3 1,-0.3 -1,-0.3 0.687 93.0 64.8 -58.7 -19.5 -3.5 5.6 74.5 75 75 A K T < 5S+ 0 0 86 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.435 110.4 34.4 -84.8 -1.3 -6.5 6.6 72.4 76 76 A H T < 5S- 0 0 104 -3,-2.5 -2,-0.2 -4,-0.0 -1,-0.2 0.218 120.0-101.5-132.0 8.1 -8.9 5.8 75.2 77 77 A G T 5S+ 0 0 61 -4,-0.4 -3,-0.2 -3,-0.3 -4,-0.1 0.918 93.2 110.7 70.5 44.6 -6.6 6.9 78.1 78 78 A L > < + 0 0 23 -5,-2.0 3,-2.8 -8,-0.2 -4,-0.3 0.327 29.0 114.1-128.3 3.6 -5.6 3.3 79.1 79 79 A E G > S+ 0 0 51 -6,-0.4 3,-1.1 1,-0.3 4,-0.2 0.803 79.2 52.4 -48.2 -36.9 -1.9 3.2 78.1 80 80 A D G 3 S+ 0 0 125 1,-0.2 -1,-0.3 2,-0.1 3,-0.3 0.574 102.2 61.3 -78.2 -7.6 -0.8 2.8 81.7 81 81 A K G <> S+ 0 0 91 -3,-2.8 4,-2.4 1,-0.2 5,-0.3 0.276 72.8 107.2 -98.3 9.1 -3.2 -0.1 82.1 82 82 A L H <> S+ 0 0 15 -3,-1.1 4,-1.9 1,-0.2 5,-0.2 0.908 77.4 46.4 -53.8 -51.1 -1.4 -2.1 79.4 83 83 A D H > S+ 0 0 71 -3,-0.3 4,-2.3 -4,-0.2 5,-0.3 0.904 116.7 43.4 -62.2 -45.0 0.2 -4.6 81.7 84 84 A P H > S+ 0 0 46 0, 0.0 4,-3.1 0, 0.0 5,-0.4 0.986 112.3 50.6 -63.7 -60.6 -2.9 -5.4 83.8 85 85 A I H X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.864 117.6 40.7 -44.1 -47.3 -5.4 -5.6 80.9 86 86 A V H X S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.3 5,-0.2 0.948 115.7 46.3 -72.3 -51.8 -3.1 -8.1 79.1 87 87 A R H X S+ 0 0 47 -4,-2.3 4,-1.1 -5,-0.2 -2,-0.2 0.887 115.2 48.2 -59.6 -40.1 -1.9 -10.3 82.0 88 88 A N H X S+ 0 0 48 -4,-3.1 4,-3.5 -5,-0.3 -1,-0.2 0.839 108.7 55.4 -69.4 -32.9 -5.5 -10.5 83.3 89 89 A A H X S+ 0 0 0 -4,-1.2 4,-2.6 -5,-0.4 5,-0.2 0.928 107.9 46.2 -64.9 -46.4 -6.8 -11.4 79.8 90 90 A V H X S+ 0 0 1 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.783 116.8 48.5 -67.3 -25.2 -4.4 -14.3 79.4 91 91 A R H X S+ 0 0 131 -4,-1.1 4,-1.7 -5,-0.2 -2,-0.2 0.950 111.8 44.9 -78.3 -53.9 -5.4 -15.4 82.9 92 92 A I H X S+ 0 0 23 -4,-3.5 4,-1.0 1,-0.2 3,-0.2 0.920 117.1 47.4 -55.5 -46.1 -9.2 -15.1 82.5 93 93 A A H >X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 3,-0.6 0.912 110.0 50.9 -63.4 -45.6 -9.0 -16.9 79.1 94 94 A R H 3X S+ 0 0 43 -4,-1.5 4,-1.7 -5,-0.2 -1,-0.2 0.771 105.7 57.0 -65.6 -25.1 -6.7 -19.7 80.4 95 95 A R H 3< S+ 0 0 180 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.787 112.7 41.3 -75.5 -26.5 -9.1 -20.3 83.3 96 96 A A H << S+ 0 0 10 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.833 114.2 52.1 -87.0 -35.1 -11.9 -20.9 80.9 97 97 A A H >< S+ 0 0 5 -4,-2.5 3,-2.2 1,-0.2 2,-1.1 0.858 70.2 171.7 -70.8 -41.0 -9.9 -22.9 78.4 98 98 A G T 3< S- 0 0 48 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.1 -0.494 80.9 -2.4 67.9-101.3 -8.4 -25.5 80.7 99 99 A E T 3 S+ 0 0 161 -2,-1.1 -1,-0.3 2,-0.1 2,-0.1 0.508 115.6 99.7-100.1 -7.5 -6.8 -27.9 78.3 100 100 A K S < S- 0 0 87 -3,-2.2 -40,-0.2 1,-0.1 2,-0.1 -0.389 83.9 -89.7 -77.7 158.0 -7.9 -26.1 75.2 101 101 A L E -b 60 0A 9 -42,-2.1 -40,-2.0 -2,-0.1 2,-0.5 -0.393 32.7-158.7 -71.4 142.2 -5.6 -23.7 73.2 102 102 A V E -b 61 0A 0 -42,-0.2 39,-3.3 -2,-0.1 40,-0.6 -0.984 7.3-167.5-124.2 117.9 -5.4 -20.0 74.1 103 103 A F E -bc 62 142A 0 -42,-2.1 -40,-2.3 -2,-0.5 2,-0.3 -0.898 25.7-120.0-107.2 134.8 -4.1 -17.6 71.4 104 104 A G E - 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