==== 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 HYDROLASE/DNA 12-JUN-02 1M07 . COMPND 2 MOLECULE: 5'-D(*AP*CP*GP*A)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR Y.-J.LEU,S.-S.CHERN,S.-C.WANG,Y.-Y.HSIAO,I.AMIRASLANOV,Y.- . 222 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12605.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 30.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 1.8 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 . 29 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 0 0 2 4 0 2 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 . 2 2 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 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 91 0, 0.0 2,-0.3 0, 0.0 102,-0.2 0.000 360.0 360.0 360.0 -33.5 2.3 -4.9 20.1 2 2 A N > - 0 0 70 100,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.941 360.0 -94.1-149.7 177.3 1.6 -1.5 18.4 3 3 A W H > S+ 0 0 45 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.888 121.1 50.2 -60.6 -44.5 2.4 2.2 19.1 4 4 A A H > S+ 0 0 45 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.932 114.9 43.6 -61.9 -44.8 -0.9 3.0 20.8 5 5 A T H > S+ 0 0 29 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.896 111.2 54.1 -69.7 -38.3 -0.6 -0.0 23.2 6 6 A F H X S+ 0 0 0 -4,-2.7 4,-3.0 95,-0.2 5,-0.4 0.929 111.6 45.7 -59.9 -45.6 3.1 0.7 23.8 7 7 A Q H X S+ 0 0 61 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.934 112.7 50.0 -63.0 -47.5 2.2 4.3 24.9 8 8 A Q H < S+ 0 0 126 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.872 120.7 34.9 -60.8 -35.6 -0.7 3.1 27.0 9 9 A K H < S+ 0 0 34 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.873 132.9 19.7 -86.8 -37.3 1.4 0.6 28.8 10 10 A H H < S+ 0 0 14 -4,-3.0 31,-3.5 -5,-0.3 2,-0.5 0.553 100.8 78.0-116.2 -10.9 4.8 2.3 29.0 11 11 A I E < +a 41 0A 28 -4,-2.0 2,-0.3 -5,-0.4 31,-0.2 -0.912 43.9 159.1-113.5 128.3 4.7 6.0 28.6 12 12 A I E -a 42 0A 40 29,-2.0 31,-1.3 -2,-0.5 4,-0.1 -0.990 37.1-137.5-141.1 147.6 3.6 8.5 31.3 13 13 A N S S+ 0 0 132 -2,-0.3 -1,-0.1 29,-0.2 31,-0.1 0.736 85.1 42.9 -78.3 -22.5 4.3 12.2 31.7 14 14 A T S S- 0 0 79 29,-0.1 29,-0.1 1,-0.0 3,-0.1 -0.885 94.6 -87.2-124.9 156.3 5.0 12.2 35.5 15 15 A P - 0 0 65 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.284 45.5-107.4 -63.4 144.3 7.0 10.0 37.8 16 16 A I - 0 0 27 1,-0.2 3,-0.2 24,-0.1 54,-0.1 -0.513 33.6-178.5 -67.9 127.4 5.3 7.0 39.3 17 17 A I S S+ 0 0 169 1,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.690 74.8 22.1-100.7 -22.3 4.6 7.7 43.0 18 18 A N > - 0 0 63 1,-0.1 4,-2.1 2,-0.0 -1,-0.3 -0.857 55.6-168.3-149.2 108.1 3.0 4.3 43.7 19 19 A a H > S+ 0 0 2 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.827 90.2 60.4 -62.3 -33.4 3.6 1.1 41.7 20 20 A N H 4 S+ 0 0 69 63,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.942 110.0 40.4 -61.9 -44.9 0.7 -0.7 43.5 21 21 A T H >4 S+ 0 0 90 1,-0.2 3,-1.0 2,-0.2 -2,-0.2 0.921 114.4 49.6 -72.3 -43.5 -1.8 1.9 42.4 22 22 A I H 3< S+ 0 0 53 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.855 108.4 54.5 -66.9 -31.1 -0.7 2.4 38.8 23 23 A M T 3< S+ 0 0 6 -4,-1.9 2,-2.0 -5,-0.2 -1,-0.2 0.615 81.2 95.1 -78.6 -9.5 -0.5 -1.4 38.1 24 24 A D < + 0 0 84 -3,-1.0 2,-0.3 -4,-0.4 -1,-0.2 -0.539 62.5 110.3 -82.0 78.6 -4.2 -1.8 39.2 25 25 A N S > S- 0 0 80 -2,-2.0 3,-2.8 1,-0.0 4,-0.0 -0.969 75.8-127.1-156.4 131.0 -5.4 -1.6 35.6 26 26 A N G > S+ 0 0 106 -2,-0.3 3,-1.6 1,-0.3 -2,-0.0 0.708 105.9 74.2 -55.2 -19.5 -7.0 -4.2 33.4 27 27 A I G 3 S+ 0 0 51 1,-0.3 -1,-0.3 -19,-0.1 -3,-0.1 0.772 95.5 51.9 -65.9 -21.8 -4.4 -3.3 30.8 28 28 A Y G < S+ 0 0 7 -3,-2.8 7,-3.0 -5,-0.2 2,-0.6 0.146 84.4 105.7-100.8 18.7 -1.8 -5.1 33.0 29 29 A I E < +D 34 0B 40 -3,-1.6 2,-0.4 5,-0.2 5,-0.2 -0.879 43.6 176.3-101.8 124.3 -3.8 -8.4 33.3 30 30 A V E > S-D 33 0B 89 3,-2.7 3,-1.3 -2,-0.6 -3,-0.0 -0.994 70.5 -4.0-129.5 125.4 -2.4 -11.2 31.2 31 31 A G T 3 S- 0 0 82 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.787 130.6 -58.9 66.3 25.0 -3.8 -14.7 31.3 32 32 A G T 3 S+ 0 0 54 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.542 119.5 94.7 81.7 6.4 -6.2 -13.6 34.0 33 33 A Q E < S-D 30 0B 94 -3,-1.3 -3,-2.7 45,-0.1 -1,-0.2 -0.923 85.6 -88.2-131.2 158.1 -3.4 -12.5 36.4 34 34 A b E -D 29 0B 5 43,-0.4 -5,-0.2 -2,-0.3 -10,-0.1 -0.422 57.5-102.1 -63.4 132.7 -1.6 -9.3 37.3 35 35 A K - 0 0 53 -7,-3.0 38,-0.2 -12,-0.2 3,-0.1 -0.140 20.3-128.2 -56.9 150.0 1.5 -8.9 35.0 36 36 A R S S- 0 0 155 1,-0.2 37,-2.9 36,-0.1 2,-0.3 0.914 81.1 -3.2 -68.2 -45.7 5.0 -9.8 36.3 37 37 A V E - B 0 72A 43 35,-0.2 2,-0.3 46,-0.1 35,-0.2 -0.999 53.7-178.9-152.8 145.6 6.7 -6.5 35.3 38 38 A N E - B 0 71A 2 33,-2.1 33,-2.7 -2,-0.3 2,-0.5 -0.940 15.6-148.7-148.3 127.0 6.1 -3.2 33.6 39 39 A T E - B 0 70A 7 -2,-0.3 2,-0.4 31,-0.2 31,-0.2 -0.815 9.7-152.1 -97.4 131.3 8.5 -0.4 33.0 40 40 A F E - B 0 69A 5 29,-3.1 29,-2.4 -2,-0.5 2,-0.6 -0.866 4.6-151.1-101.1 131.8 7.2 3.1 32.9 41 41 A I E -aB 11 68A 0 -31,-3.5 -29,-2.0 -2,-0.4 2,-1.5 -0.940 9.9-145.2-103.6 114.8 9.2 5.6 30.8 42 42 A I E +aB 12 67A 21 25,-3.0 25,-0.5 -2,-0.6 2,-0.3 -0.624 62.8 88.2 -84.6 90.0 8.8 9.2 32.2 43 43 A S S S- 0 0 25 -2,-1.5 2,-0.2 -31,-1.3 -2,-0.1 -0.941 80.5 -78.6-165.5 178.7 8.8 11.1 29.0 44 44 A S > - 0 0 58 -2,-0.3 4,-1.7 1,-0.1 5,-0.2 -0.574 39.4-117.8 -89.8 157.1 6.6 12.5 26.2 45 45 A A H > S+ 0 0 30 1,-0.2 4,-2.7 -2,-0.2 5,-0.2 0.905 113.2 56.4 -62.1 -39.1 5.4 10.2 23.4 46 46 A T H > S+ 0 0 114 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.882 105.9 49.4 -61.8 -39.0 7.3 12.3 20.8 47 47 A T H 4 S+ 0 0 70 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.870 113.3 45.9 -69.1 -36.0 10.6 11.9 22.6 48 48 A V H >< S+ 0 0 0 -4,-1.7 3,-1.6 1,-0.2 4,-0.4 0.913 109.8 54.1 -73.3 -40.5 10.2 8.1 22.9 49 49 A K H >< S+ 0 0 63 -4,-2.7 3,-1.7 1,-0.3 4,-0.3 0.830 94.2 70.6 -62.9 -29.3 9.1 7.8 19.3 50 50 A A G >< S+ 0 0 57 -4,-1.4 3,-1.0 1,-0.3 -1,-0.3 0.716 82.4 72.7 -61.3 -21.2 12.2 9.6 18.1 51 51 A I G < S+ 0 0 25 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.885 101.8 43.7 -58.8 -36.7 14.2 6.5 19.1 52 52 A c G X S+ 0 0 0 -3,-1.7 3,-2.6 -4,-0.4 -1,-0.2 0.383 77.6 135.3 -91.3 0.8 12.7 4.8 16.1 53 53 A T T < S+ 0 0 98 -3,-1.0 3,-0.1 -4,-0.3 46,-0.1 -0.314 81.3 10.1 -56.4 124.8 13.0 7.5 13.4 54 54 A G T 3 S+ 0 0 59 1,-0.2 2,-0.6 -2,-0.1 -1,-0.3 0.446 102.0 119.3 85.5 3.3 14.3 6.0 10.2 55 55 A V < + 0 0 23 -3,-2.6 44,-2.7 1,-0.1 -1,-0.2 -0.895 34.2 175.5-111.8 118.9 13.8 2.4 11.5 56 56 A I S S- 0 0 112 -2,-0.6 42,-2.6 42,-0.2 44,-0.2 0.857 74.4 -6.5 -86.7 -40.9 11.5 0.0 9.7 57 57 A N E S+E 97 0C 110 40,-0.2 2,-0.3 41,-0.1 40,-0.2 -0.458 95.6 88.2-163.5 83.5 12.0 -3.2 11.5 58 58 A M E S-E 96 0C 112 38,-1.8 38,-2.6 -3,-0.1 2,-0.3 -0.970 70.8 -94.9-169.4 159.0 14.6 -3.8 14.3 59 59 A N E -E 95 0C 62 -2,-0.3 2,-0.4 36,-0.2 36,-0.2 -0.671 45.0-161.9 -78.9 135.4 15.2 -3.5 18.0 60 60 A V E -E 94 0C 26 34,-2.8 34,-2.0 -2,-0.3 2,-0.6 -0.978 15.3-144.3-125.2 132.9 16.9 -0.2 18.7 61 61 A L E -E 93 0C 71 -2,-0.4 32,-0.2 32,-0.2 46,-0.0 -0.848 35.6-114.6 -93.7 124.1 18.9 0.8 21.8 62 62 A S - 0 0 5 30,-2.8 4,-0.1 -2,-0.6 29,-0.1 -0.208 10.1-143.6 -58.1 146.8 18.2 4.5 22.5 63 63 A T S S+ 0 0 131 28,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.598 86.2 51.7 -85.5 -14.8 21.2 6.9 22.1 64 64 A T S S- 0 0 78 28,-0.1 28,-0.4 26,-0.1 2,-0.1 -0.861 89.4-112.4-119.3 157.7 19.9 9.0 25.1 65 65 A R - 0 0 148 -2,-0.3 2,-0.3 26,-0.2 26,-0.2 -0.452 27.1-152.4 -85.5 159.6 19.0 7.9 28.6 66 66 A F E - C 0 90A 10 24,-2.1 24,-2.0 -2,-0.1 2,-0.5 -0.964 23.1-109.6-131.7 150.4 15.4 8.0 29.9 67 67 A Q E -BC 42 89A 92 -25,-0.5 -25,-3.0 -2,-0.3 2,-0.4 -0.712 46.4-168.3 -81.7 124.3 14.0 8.3 33.4 68 68 A L E -BC 41 88A 0 20,-3.2 20,-1.8 -2,-0.5 2,-0.4 -0.897 25.6-171.3-121.5 145.9 12.4 4.9 34.3 69 69 A N E -BC 40 87A 9 -29,-2.4 -29,-3.1 -2,-0.4 2,-0.5 -0.968 16.6-164.7-131.8 110.4 10.2 3.5 37.0 70 70 A T E -BC 39 86A 12 16,-3.4 16,-1.9 -2,-0.4 2,-0.6 -0.893 4.2-157.4-104.9 127.8 9.9 -0.3 36.9 71 71 A a E -BC 38 85A 0 -33,-2.7 -33,-2.1 -2,-0.5 2,-0.5 -0.899 10.0-169.7-104.0 122.0 7.1 -2.1 38.8 72 72 A T E -BC 37 84A 48 12,-2.9 12,-3.1 -2,-0.6 -35,-0.2 -0.951 24.2-119.8-117.9 125.7 7.7 -5.7 39.7 73 73 A R E - C 0 83A 64 -37,-2.9 10,-0.3 -2,-0.5 3,-0.1 -0.358 22.5-172.8 -61.0 131.9 5.0 -8.0 41.1 74 74 A T S S+ 0 0 88 8,-2.6 2,-0.3 1,-0.4 9,-0.2 0.725 70.6 5.1 -99.1 -25.1 5.9 -9.4 44.5 75 75 A S - 0 0 59 7,-0.9 2,-0.9 -39,-0.0 -1,-0.4 -0.985 69.2-120.4-157.1 147.1 3.0 -11.9 44.8 76 76 A I + 0 0 89 -2,-0.3 3,-0.1 -3,-0.1 -41,-0.0 -0.820 52.5 150.3 -93.7 108.5 0.2 -13.1 42.6 77 77 A T - 0 0 44 -2,-0.9 -43,-0.4 1,-0.1 4,-0.2 -0.667 56.9 -69.6-127.9 179.3 -3.0 -12.2 44.6 78 78 A P S S- 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -45,-0.1 -0.500 92.3 -42.4 -68.6 151.6 -6.5 -11.3 43.7 79 79 A R S S+ 0 0 122 1,-0.1 -55,-0.1 -2,-0.1 -3,-0.0 -0.278 125.0 49.0 -56.1 138.2 -6.4 -7.8 42.0 80 80 A P S S- 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -56,-0.1 0.467 80.3-163.6 -89.9 141.0 -4.8 -5.5 43.0 81 81 A b - 0 0 6 -4,-0.2 2,-0.3 -58,-0.1 -5,-0.1 -0.395 23.8-104.1 -83.3 158.9 -1.5 -7.3 43.3 82 82 A P - 0 0 40 0, 0.0 -8,-2.6 0, 0.0 -7,-0.9 -0.645 38.7-171.3 -84.0 138.9 1.5 -5.9 45.3 83 83 A Y E -C 73 0A 13 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.950 15.8-144.5-130.7 149.9 4.4 -4.5 43.4 84 84 A S E -C 72 0A 58 -12,-3.1 -12,-2.9 -2,-0.3 2,-0.4 -0.794 23.2-135.4-108.3 157.1 7.9 -3.3 44.2 85 85 A S E -C 71 0A 89 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.893 18.2-174.5-121.0 145.9 9.5 -0.4 42.5 86 86 A R E -C 70 0A 166 -16,-1.9 -16,-3.4 -2,-0.4 2,-0.4 -0.999 9.9-162.5-135.6 132.1 12.9 0.4 41.0 87 87 A T E +C 69 0A 100 -2,-0.4 2,-0.3 -18,-0.2 -18,-0.2 -0.937 22.2 142.2-119.5 140.9 13.9 3.7 39.6 88 88 A E E -C 68 0A 61 -20,-1.8 -20,-3.2 -2,-0.4 2,-0.5 -0.974 44.1-123.9-165.6 162.8 16.9 4.4 37.3 89 89 A T E +C 67 0A 89 -2,-0.3 2,-0.3 -22,-0.2 -22,-0.2 -0.985 53.3 134.3-116.5 121.1 18.0 6.6 34.3 90 90 A N E -C 66 0A 40 -24,-2.0 -24,-2.1 -2,-0.5 2,-0.1 -0.985 58.3 -84.6-161.5 165.0 19.2 4.4 31.5 91 91 A Y - 0 0 72 -2,-0.3 17,-3.2 -26,-0.2 2,-0.4 -0.398 46.6-148.5 -71.2 154.3 19.1 3.7 27.7 92 92 A I E - F 0 107C 0 -28,-0.4 -30,-2.8 15,-0.2 2,-0.5 -0.966 6.6-139.0-129.6 149.0 16.2 1.6 26.7 93 93 A d E +EF 61 106C 0 13,-2.9 12,-1.7 -2,-0.4 13,-1.6 -0.902 27.2 172.6-106.4 131.5 15.7 -0.9 23.9 94 94 A V E -EF 60 104C 0 -34,-2.0 -34,-2.8 -2,-0.5 2,-0.6 -0.960 37.1-111.1-134.9 153.6 12.4 -0.9 22.0 95 95 A K E -EF 59 103C 43 8,-2.1 7,-2.6 -2,-0.3 2,-0.6 -0.757 32.8-153.2 -84.4 125.5 11.2 -2.8 18.9 96 96 A c E +EF 58 101C 0 -38,-2.6 -38,-1.8 -2,-0.6 2,-0.5 -0.893 18.0 175.0-102.4 120.6 10.8 -0.3 16.1 97 97 A E E > S-EF 57 100C 71 3,-2.7 3,-1.3 -2,-0.6 -40,-0.2 -0.970 75.5 -15.5-127.8 116.1 8.3 -1.2 13.5 98 98 A N T 3 S- 0 0 107 -42,-2.6 -42,-0.2 -2,-0.5 -1,-0.1 0.890 130.3 -53.3 59.8 40.1 7.6 1.4 10.7 99 99 A Q T 3 S+ 0 0 84 -44,-2.7 -47,-0.3 1,-0.2 -1,-0.3 0.523 117.2 111.9 73.8 9.4 9.3 4.0 12.9 100 100 A Y E < S-F 97 0C 92 -3,-1.3 -3,-2.7 -45,-0.2 2,-0.4 -0.912 71.5-121.4-117.7 140.1 7.1 3.3 16.0 101 101 A P E +F 96 0C 0 0, 0.0 -95,-0.2 0, 0.0 -5,-0.2 -0.662 39.0 165.5 -74.7 128.7 8.1 1.7 19.3 102 102 A V E + 0 0 9 -7,-2.6 2,-0.3 -2,-0.4 -100,-0.3 0.368 58.9 24.7-126.3 1.3 5.8 -1.4 19.6 103 103 A H E S-F 95 0C 102 -8,-0.6 -8,-2.1 -102,-0.2 2,-0.9 -0.930 70.9-124.1-166.0 136.7 7.4 -3.4 22.3 104 104 A F E +F 94 0C 27 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.807 34.8 175.2 -88.2 110.6 9.6 -2.6 25.4 105 105 A A E - 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