==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 15-DEC-06 2OAA . COMPND 2 MOLECULE: 5'-D(*GP*GP*TP*AP*CP*CP*TP*GP*GP*AP*T)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.KAUS-DROBEK,H.CZAPINSKA,M.SOKOLOWSKA,G.TAMULAITIS, . 495 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26758.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 351 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 27.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 . 52 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 0 0 0 0 0 4 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 1 1 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 . 4 5 5 6 2 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 5 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 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 0 A S 0 0 158 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-117.5 61.9 -56.4 15.0 2 1 A M - 0 0 66 1,-0.1 161,-0.0 2,-0.0 2,-0.0 -0.750 360.0 -95.2-115.0 151.3 65.1 -55.3 13.2 3 2 A S > - 0 0 10 -2,-0.3 3,-1.1 1,-0.1 4,-0.2 -0.310 20.4-138.6 -60.2 140.3 66.3 -55.1 9.6 4 3 A E T 3 S+ 0 0 169 1,-0.2 3,-0.2 2,-0.1 4,-0.2 0.595 103.5 56.5 -68.9 -11.6 68.4 -57.9 8.3 5 4 A Y T 3> + 0 0 87 1,-0.2 4,-2.2 2,-0.1 -1,-0.2 0.220 68.3 106.8-110.2 11.7 70.5 -55.2 6.6 6 5 A L H <> S+ 0 0 22 -3,-1.1 4,-2.6 1,-0.2 5,-0.2 0.908 80.6 51.9 -62.0 -41.0 71.5 -53.1 9.6 7 6 A N H > S+ 0 0 103 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.931 111.1 47.2 -60.2 -46.2 75.1 -54.4 9.6 8 7 A L H > S+ 0 0 83 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.870 111.0 52.9 -60.5 -38.8 75.5 -53.6 5.8 9 8 A L H X S+ 0 0 1 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.941 107.2 50.9 -61.7 -48.1 74.0 -50.1 6.5 10 9 A K H X S+ 0 0 83 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.903 111.2 48.8 -57.0 -43.4 76.5 -49.4 9.3 11 10 A E H X S+ 0 0 101 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.900 111.2 49.5 -63.5 -41.3 79.4 -50.4 6.9 12 11 A A H X S+ 0 0 18 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.922 114.6 44.1 -65.3 -43.7 78.0 -48.2 4.1 13 12 A I H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 3,-0.4 0.932 110.7 54.8 -65.3 -44.9 77.6 -45.2 6.4 14 13 A Q H X S+ 0 0 73 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.881 103.4 56.4 -58.0 -39.4 81.0 -45.8 8.0 15 14 A N H < S+ 0 0 118 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.882 110.4 44.3 -59.1 -38.6 82.7 -45.7 4.6 16 15 A V H >< S+ 0 0 6 -4,-1.2 3,-1.1 -3,-0.4 4,-0.3 0.924 112.1 51.5 -73.1 -44.9 81.2 -42.2 4.0 17 16 A V H >< S+ 0 0 31 -4,-2.7 3,-1.5 1,-0.3 -2,-0.2 0.910 107.2 54.3 -55.4 -43.2 82.2 -41.0 7.5 18 17 A D T 3< S+ 0 0 117 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.670 96.0 69.8 -67.2 -16.8 85.7 -42.2 6.9 19 18 A G T < S- 0 0 43 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.565 85.3-163.4 -79.0 -11.5 85.9 -40.1 3.7 20 19 A G < + 0 0 22 -3,-1.5 162,-0.5 -4,-0.3 2,-0.3 -0.383 55.2 20.0 68.4-134.9 85.9 -36.8 5.6 21 20 A W E -A 181 0A 86 160,-0.2 2,-0.4 -2,-0.1 160,-0.2 -0.530 67.9-169.0 -76.2 132.3 85.0 -33.7 3.6 22 21 A H E -A 180 0A 30 158,-2.9 158,-2.7 -2,-0.3 3,-0.1 -0.981 22.0-123.6-124.3 125.4 83.1 -34.2 0.3 23 22 A E E -A 179 0A 86 -2,-0.4 156,-0.3 156,-0.2 154,-0.0 -0.394 43.6 -95.0 -63.5 139.7 82.5 -31.6 -2.3 24 23 A T - 0 0 19 154,-2.9 3,-0.2 1,-0.1 -1,-0.1 -0.263 24.5-158.0 -58.9 139.7 78.8 -31.1 -3.1 25 24 A K S S+ 0 0 135 6,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.440 84.2 29.4 -92.4 -5.8 77.4 -33.0 -6.0 26 25 A R S S- 0 0 92 2,-0.1 5,-0.3 5,-0.0 -1,-0.3 -0.845 82.5-127.4-157.6 117.9 74.5 -30.5 -6.4 27 26 A K S S+ 0 0 194 -2,-0.3 3,-0.2 -3,-0.2 2,-0.1 -0.357 73.3 49.3 -66.3 145.2 74.5 -26.8 -5.5 28 27 A G S > S- 0 0 53 1,-0.1 3,-2.0 2,-0.1 4,-0.3 -0.394 108.1 -57.9 110.6 169.6 71.6 -25.8 -3.3 29 28 A N T > S+ 0 0 161 1,-0.3 3,-1.0 2,-0.1 4,-0.3 0.812 128.3 64.3 -54.5 -35.0 70.1 -27.1 -0.0 30 29 A T T >> S+ 0 0 80 1,-0.2 4,-2.1 -3,-0.2 3,-1.1 0.700 78.9 87.8 -63.0 -20.7 69.5 -30.5 -1.6 31 30 A G H <> S+ 0 0 0 -3,-2.0 4,-2.8 -5,-0.3 -6,-0.5 0.782 77.0 62.1 -54.2 -34.3 73.3 -31.1 -2.0 32 31 A I H <> S+ 0 0 21 -3,-1.0 4,-1.3 -4,-0.3 -1,-0.3 0.917 112.9 36.6 -60.9 -38.5 73.8 -32.6 1.4 33 32 A G H <> S+ 0 0 24 -3,-1.1 4,-2.4 -4,-0.3 -2,-0.2 0.876 117.0 50.1 -81.7 -39.0 71.4 -35.5 0.5 34 33 A K H X S+ 0 0 28 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.904 110.2 52.0 -66.6 -41.5 72.4 -35.8 -3.2 35 34 A T H X S+ 0 0 2 -4,-2.8 4,-1.7 -5,-0.2 -1,-0.2 0.921 110.8 47.3 -60.7 -43.8 76.1 -36.0 -2.2 36 35 A F H X S+ 0 0 2 -4,-1.3 4,-1.6 -5,-0.3 -2,-0.2 0.935 111.3 50.4 -63.6 -47.0 75.5 -38.7 0.3 37 36 A E H <>S+ 0 0 46 -4,-2.4 5,-2.6 1,-0.2 3,-0.3 0.905 108.5 53.3 -59.3 -41.3 73.4 -40.8 -2.2 38 37 A D H ><5S+ 0 0 50 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.871 105.8 53.7 -59.7 -39.2 76.2 -40.4 -4.8 39 38 A L H 3<5S+ 0 0 67 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.819 108.1 49.7 -67.0 -30.7 78.7 -41.8 -2.3 40 39 A L T 3<5S- 0 0 43 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.368 115.6-119.1 -83.5 2.7 76.5 -44.9 -1.7 41 40 A E T < 5 + 0 0 158 -3,-1.3 2,-0.6 1,-0.2 -3,-0.2 0.855 64.3 148.7 57.6 37.8 76.3 -45.3 -5.5 42 41 A K < - 0 0 34 -5,-2.6 -1,-0.2 -6,-0.1 2,-0.2 -0.919 44.6-135.4-102.7 122.1 72.5 -44.8 -5.3 43 42 A E - 0 0 154 -2,-0.6 -5,-0.0 -3,-0.1 0, 0.0 -0.530 33.0-102.3 -70.5 141.6 70.9 -43.2 -8.3 44 43 A E + 0 0 100 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.300 50.6 171.8 -63.5 149.7 68.3 -40.5 -7.4 45 44 A D - 0 0 86 2,-0.1 -3,-0.0 -3,-0.1 -1,-0.0 -0.954 40.0-134.6-153.0 169.9 64.7 -41.6 -7.6 46 45 A N + 0 0 154 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 0.050 59.2 126.5-120.0 24.4 61.2 -40.5 -6.8 47 46 A L - 0 0 113 1,-0.1 2,-1.5 3,-0.1 -2,-0.1 -0.641 62.1-132.5 -83.5 140.1 59.8 -43.7 -5.3 48 47 A D S S+ 0 0 72 -2,-0.3 -1,-0.1 23,-0.0 -2,-0.0 -0.417 74.5 107.0 -85.2 57.7 58.2 -43.6 -1.8 49 48 A A S S- 0 0 40 -2,-1.5 111,-0.2 1,-0.1 5,-0.1 -0.828 80.4 -81.0-125.8 164.7 60.2 -46.7 -0.8 50 49 A P - 0 0 35 0, 0.0 6,-0.2 0, 0.0 3,-0.2 -0.229 32.9-129.2 -69.5 165.4 63.2 -46.9 1.6 51 50 A D S S+ 0 0 34 4,-0.6 2,-0.5 1,-0.3 5,-0.2 0.816 93.4 32.4 -82.8 -36.5 66.7 -46.0 0.4 52 51 A F B > S-B 55 0A 42 3,-2.7 3,-2.6 1,-0.0 2,-0.3 -0.893 124.9 -65.6-133.9 97.2 68.8 -49.0 1.5 53 52 A H T 3 S- 0 0 109 -2,-0.5 -1,-0.0 1,-0.3 -50,-0.0 -0.447 119.9 -16.6 50.5-113.2 66.8 -52.3 1.4 54 53 A D T 3 S+ 0 0 37 -2,-0.3 109,-0.5 -3,-0.1 2,-0.4 0.328 120.5 95.5 -99.1 9.0 64.2 -51.7 4.1 55 54 A I E < -Bc 52 163A 1 -3,-2.6 -3,-2.7 107,-0.1 -4,-0.6 -0.860 63.7-143.1-108.9 131.3 66.0 -48.7 5.8 56 55 A E E - c 0 164A 8 107,-2.8 109,-3.3 -2,-0.4 2,-0.4 -0.710 15.8-155.5 -86.0 138.8 65.3 -45.0 5.1 57 56 A I E + c 0 165A 16 -2,-0.3 2,-0.4 107,-0.2 109,-0.2 -0.938 13.9 177.1-115.7 135.3 68.4 -42.7 5.1 58 57 A K E - c 0 166A 22 107,-2.7 109,-3.5 -2,-0.4 2,-0.3 -0.994 15.9-149.7-136.3 135.3 68.2 -39.0 5.9 59 58 A T E - c 0 167A 28 -2,-0.4 2,-0.3 107,-0.2 109,-0.2 -0.752 16.0-176.6 -98.1 152.0 71.0 -36.5 6.1 60 59 A H E - c 0 168A 17 107,-2.3 109,-2.3 -2,-0.3 2,-0.9 -0.924 26.6-134.8-153.6 120.5 70.8 -33.5 8.4 61 60 A E E >> - c 0 169A 49 -2,-0.3 3,-1.1 107,-0.2 4,-1.0 -0.670 20.8-154.1 -79.0 109.1 73.2 -30.6 8.9 62 61 A T G >4 S+ 0 0 77 107,-1.9 3,-0.8 -2,-0.9 -1,-0.2 0.883 88.7 50.2 -54.0 -47.4 73.2 -30.3 12.7 63 62 A A G 34 S+ 0 0 79 106,-0.5 -1,-0.3 1,-0.2 107,-0.1 0.737 102.8 60.6 -66.7 -24.3 74.1 -26.6 12.9 64 63 A A G <4 S- 0 0 52 -3,-1.1 -1,-0.2 2,-0.0 -2,-0.2 0.759 86.8-156.7 -77.2 -24.9 71.4 -25.5 10.4 65 64 A K << + 0 0 172 -4,-1.0 -3,-0.1 -3,-0.8 -2,-0.1 0.794 28.9 163.4 57.4 32.7 68.7 -26.9 12.8 66 65 A S - 0 0 66 -5,-0.5 168,-0.3 1,-0.1 -1,-0.2 -0.396 47.2 -91.2 -76.5 158.6 66.2 -27.4 10.0 67 66 A L - 0 0 41 166,-0.1 2,-0.7 -2,-0.1 166,-0.2 -0.443 42.9-115.2 -61.2 144.0 63.1 -29.6 10.5 68 67 A L E -F 232 0B 6 164,-2.9 164,-2.5 -2,-0.1 2,-0.5 -0.772 24.6-135.5 -85.9 116.6 63.7 -33.2 9.4 69 68 A T E -F 231 0B 40 -2,-0.7 162,-0.2 162,-0.2 3,-0.1 -0.636 23.9-178.6 -75.4 119.0 61.5 -33.9 6.4 70 69 A L E - 0 0 0 160,-2.9 2,-0.3 -2,-0.5 -1,-0.2 0.925 57.7 -41.8 -83.2 -51.0 60.0 -37.4 7.0 71 70 A F E -F 230 0B 6 159,-0.9 159,-2.5 2,-0.0 -1,-0.4 -0.961 50.8-120.2-168.8 163.6 57.9 -37.8 3.8 72 71 A T E +F 229 0B 63 -2,-0.3 2,-0.3 157,-0.2 157,-0.2 -0.901 27.6 170.7-114.1 151.1 55.7 -36.0 1.4 73 72 A K - 0 0 48 155,-2.4 3,-0.1 -2,-0.3 -2,-0.0 -0.882 28.9-128.5-159.0 127.0 52.1 -36.8 0.5 74 73 A S - 0 0 67 -2,-0.3 -2,-0.0 1,-0.1 155,-0.0 -0.390 50.2 -81.5 -68.0 150.7 49.5 -34.9 -1.4 75 74 A P - 0 0 10 0, 0.0 73,-0.3 0, 0.0 6,-0.2 -0.148 27.4-129.6 -52.1 148.7 46.1 -34.5 0.4 76 75 A T S S+ 0 0 39 71,-1.8 72,-0.2 1,-0.2 -2,-0.1 0.861 81.2 59.7 -64.5 -38.3 43.6 -37.3 0.3 77 76 A N B S+J 147 0C 61 70,-1.6 70,-2.4 1,-0.1 -1,-0.2 -0.968 79.3 28.9-159.0 161.3 41.0 -34.8 -0.8 78 77 A P S > S- 0 0 46 0, 0.0 3,-1.5 0, 0.0 4,-0.1 0.681 82.6-107.6 -74.9 172.9 39.8 -32.9 -2.6 79 78 A R T 3 S+ 0 0 218 1,-0.3 -2,-0.1 -2,-0.2 5,-0.1 -0.414 107.1 14.9 -58.2 134.8 41.1 -33.8 -6.0 80 79 A G T 3> S+ 0 0 47 -5,-0.1 4,-2.3 -2,-0.1 3,-0.3 0.755 82.4 157.8 69.7 27.0 43.7 -31.2 -7.1 81 80 A A H <> + 0 0 5 -3,-1.5 4,-2.6 1,-0.2 5,-0.2 0.868 67.6 48.2 -53.2 -46.9 44.0 -29.9 -3.5 82 81 A N H > S+ 0 0 14 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.879 110.5 51.1 -68.5 -34.8 47.4 -28.3 -3.8 83 82 A T H > S+ 0 0 68 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.916 111.2 49.6 -62.3 -43.3 46.5 -26.5 -7.1 84 83 A M H X S+ 0 0 39 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.927 110.5 49.8 -59.6 -47.5 43.4 -25.2 -5.4 85 84 A L H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 5,-0.5 0.917 113.1 46.5 -59.1 -45.5 45.4 -24.0 -2.4 86 85 A R H X S+ 0 0 52 -4,-2.3 4,-1.6 3,-0.2 -1,-0.2 0.933 115.9 44.9 -58.8 -50.6 47.9 -22.2 -4.6 87 86 A N H < S+ 0 0 92 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.883 123.4 33.6 -66.9 -41.4 45.2 -20.6 -6.8 88 87 A R H < S+ 0 0 155 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.793 133.7 19.7 -84.8 -33.3 43.0 -19.4 -3.9 89 88 A Y H < S+ 0 0 6 -4,-2.5 27,-0.4 -5,-0.3 28,-0.2 0.470 95.1 106.0-124.3 -3.0 45.5 -18.6 -1.1 90 89 A G < - 0 0 13 -4,-1.6 2,-0.3 -5,-0.5 10,-0.2 -0.095 59.0-125.9 -73.4 172.7 48.9 -18.1 -2.7 91 90 A K E -N 99 0D 66 8,-2.4 8,-2.8 24,-0.1 2,-0.2 -0.857 31.8 -93.0-117.9 159.0 50.8 -14.8 -3.3 92 91 A K E -N 98 0D 169 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.475 40.7-162.5 -75.2 134.7 52.3 -13.5 -6.6 93 92 A D > - 0 0 23 4,-2.4 3,-1.2 -2,-0.2 -1,-0.1 -0.439 39.4 -85.6-105.8-174.9 55.9 -14.3 -7.4 94 93 A E T 3 S+ 0 0 155 1,-0.3 -2,-0.1 -2,-0.2 -1,-0.0 0.645 126.7 48.4 -66.9 -17.2 58.5 -12.8 -9.8 95 94 A Y T 3 S- 0 0 66 2,-0.1 -1,-0.3 126,-0.1 3,-0.1 0.456 121.1-100.8-100.9 -6.7 57.2 -15.0 -12.6 96 95 A G S < S+ 0 0 52 -3,-1.2 2,-0.2 1,-0.3 -2,-0.1 0.518 81.5 129.2 92.6 6.3 53.5 -14.3 -12.2 97 96 A N - 0 0 30 124,-0.1 -4,-2.4 125,-0.0 2,-0.5 -0.515 62.3-119.6 -78.4 158.3 52.8 -17.6 -10.4 98 97 A N E -N 92 0D 52 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.862 35.6-169.1 -88.0 136.5 51.0 -17.9 -7.2 99 98 A I E -N 91 0D 23 -8,-2.8 -8,-2.4 -2,-0.5 2,-0.2 -0.877 11.9-168.6-121.1 159.5 53.2 -19.5 -4.6 100 99 A L E +G 211 0B 0 111,-2.8 111,-2.8 -2,-0.3 2,-0.6 -0.745 12.5 166.4-153.8 98.6 52.4 -20.8 -1.1 101 100 A H E +G 210 0B 80 -2,-0.2 2,-0.4 109,-0.2 109,-0.2 -0.974 17.8 156.7-111.4 116.5 55.0 -21.8 1.4 102 101 A Q E -G 209 0B 13 107,-2.1 107,-2.9 -2,-0.6 2,-0.8 -0.965 35.1-150.5-143.7 124.6 53.5 -22.3 4.9 103 102 A T E -G 208 0B 58 -2,-0.4 2,-0.3 105,-0.2 105,-0.2 -0.835 30.3-159.5 -93.0 106.7 54.7 -24.3 7.8 104 103 A V E -G 207 0B 0 103,-2.7 103,-2.6 -2,-0.8 2,-0.3 -0.725 9.2-164.5-102.8 139.6 51.5 -25.3 9.5 105 104 A S - 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