==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-MAR-11 2YCJ . COMPND 2 MOLECULE: 5-METHYLTETRAHYDROFOLATE CORRINOID/IRON SULFUR PR . SOURCE 2 ORGANISM_SCIENTIFIC: CARBOXYDOTHERMUS HYDROGENOFORMANS; . AUTHOR S.GOETZL,J.-H.JEOUNG,S.E.HENNIG,H.DOBBEK . 272 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12448.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 1 0.4 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 . 19 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 38.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 1 0 1 0 0 1 1 0 1 2 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 3 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 G 0 0 120 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-148.1 -11.3 -18.2 -0.7 2 -6 A L + 0 0 108 2,-0.1 229,-0.1 3,-0.0 188,-0.0 0.466 360.0 102.9 -83.4 -2.9 -8.5 -15.7 -0.9 3 -5 A V S S- 0 0 127 1,-0.0 2,-0.1 2,-0.0 253,-0.1 -0.738 79.7-125.2 -78.3 115.5 -5.8 -18.2 -1.6 4 -4 A P - 0 0 31 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.397 11.4-151.1 -66.7 135.0 -5.2 -17.8 -5.3 5 -3 A R S S+ 0 0 150 -2,-0.1 2,-0.2 2,-0.0 -3,-0.0 0.846 77.8 57.0 -70.7 -34.3 -5.5 -21.0 -7.4 6 -2 A G - 0 0 30 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.558 60.9-154.0 -98.6 159.3 -3.0 -19.7 -10.0 7 -1 A S + 0 0 89 -2,-0.2 -1,-0.1 2,-0.0 249,-0.0 0.152 44.8 145.9-101.0 6.0 0.6 -18.5 -10.0 8 0 A H - 0 0 126 1,-0.1 3,-0.1 250,-0.0 -2,-0.1 -0.206 55.7-106.3 -52.6 137.3 0.2 -16.3 -13.2 9 1 A M - 0 0 18 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.298 41.1 -99.8 -57.8 144.8 2.3 -13.1 -13.2 10 2 A F - 0 0 1 238,-0.1 2,-0.7 1,-0.1 224,-0.2 -0.540 38.2-126.8 -66.4 134.3 0.3 -9.9 -12.7 11 3 A I E -a 234 0A 26 222,-2.6 224,-2.1 -2,-0.2 2,-0.6 -0.764 21.3-162.9 -94.9 113.0 -0.4 -8.2 -16.1 12 4 A M E -a 235 0A 0 -2,-0.7 37,-2.5 35,-0.3 38,-1.7 -0.836 3.2-169.2 -97.2 119.6 0.6 -4.5 -16.3 13 5 A I E -ab 236 50A 0 222,-2.6 224,-2.2 -2,-0.6 38,-0.2 -0.926 24.9-128.1-111.0 108.8 -0.9 -2.5 -19.2 14 6 A G E -ab 237 51A 0 36,-2.3 38,-2.9 -2,-0.6 3,-0.3 -0.352 18.2-163.8 -61.1 127.9 0.8 0.9 -19.5 15 7 A E E + 0 0 11 222,-2.0 -1,-0.1 1,-0.2 223,-0.1 0.553 60.5 94.7 -87.8 -9.7 -1.9 3.6 -19.6 16 8 A R E + 0 0 42 221,-0.3 2,-1.7 1,-0.2 -1,-0.2 0.645 59.4 75.0 -76.6 -19.7 0.1 6.5 -21.0 17 9 A I E + b 0 53A 0 35,-0.5 37,-2.1 -3,-0.3 2,-0.4 -0.577 67.2 127.2 -97.8 92.8 -0.4 6.6 -24.8 18 10 A N E > - b 0 54A 2 -2,-1.7 3,-2.4 35,-0.2 6,-0.3 -0.995 65.3-131.1-147.0 126.3 -3.8 8.1 -24.7 19 11 A G T 3 S+ 0 0 0 35,-2.5 6,-0.1 -2,-0.4 36,-0.1 0.497 98.5 81.5 -64.9 -4.5 -4.9 11.1 -26.6 20 12 A M T 3 S+ 0 0 64 36,-0.1 2,-0.4 34,-0.1 -1,-0.3 0.794 80.7 78.2 -65.2 -29.5 -6.5 12.5 -23.4 21 13 A F S <> S- 0 0 35 -3,-2.4 4,-2.3 -5,-0.1 3,-0.5 -0.679 87.0-133.2 -80.8 133.3 -2.9 13.6 -22.5 22 14 A K H > S+ 0 0 136 -2,-0.4 4,-2.7 1,-0.2 5,-0.3 0.901 101.7 55.2 -55.2 -46.8 -1.9 16.8 -24.4 23 15 A D H > S+ 0 0 59 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.877 112.4 43.7 -59.2 -36.3 1.6 15.5 -25.5 24 16 A I H > S+ 0 0 0 -3,-0.5 4,-2.2 -6,-0.3 -1,-0.2 0.906 111.9 53.5 -70.5 -42.8 0.0 12.5 -27.2 25 17 A R H X S+ 0 0 80 -4,-2.3 4,-2.2 -7,-0.3 -2,-0.2 0.906 111.7 45.4 -58.5 -42.3 -2.8 14.6 -28.7 26 18 A E H X S+ 0 0 97 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.856 107.9 55.6 -74.9 -34.9 -0.3 16.9 -30.2 27 19 A A H X>S+ 0 0 3 -4,-1.7 5,-2.6 -5,-0.3 4,-0.7 0.908 109.9 48.1 -60.2 -41.4 2.0 14.2 -31.5 28 20 A I H ><5S+ 0 0 6 -4,-2.2 3,-0.9 3,-0.2 -2,-0.2 0.953 111.0 50.5 -64.6 -48.1 -1.0 12.8 -33.4 29 21 A L H 3<5S+ 0 0 119 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.931 119.2 36.1 -50.9 -52.6 -1.9 16.2 -34.8 30 22 A N H 3<5S- 0 0 123 -4,-2.7 -1,-0.2 2,-0.1 -2,-0.2 0.474 106.6-124.8 -82.5 -2.6 1.6 16.8 -36.0 31 23 A K T <<5 + 0 0 121 -3,-0.9 -3,-0.2 -4,-0.7 -4,-0.1 0.920 54.1 161.0 51.8 44.9 2.1 13.2 -37.0 32 24 A D >< - 0 0 45 -5,-2.6 4,-0.6 -6,-0.2 -1,-0.2 -0.876 27.1-169.6 -98.9 108.1 5.2 13.3 -34.8 33 25 A P H > + 0 0 47 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.619 69.1 84.5 -69.1 -16.1 6.2 9.7 -33.9 34 26 A R H > S+ 0 0 173 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.909 89.9 42.3 -59.5 -50.2 8.8 10.9 -31.3 35 27 A P H > S+ 0 0 23 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.907 116.4 51.2 -66.9 -34.8 6.6 11.4 -28.3 36 28 A I H X S+ 0 0 0 -4,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.946 112.7 44.6 -61.4 -48.8 4.8 8.1 -29.1 37 29 A Q H X S+ 0 0 25 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.872 110.6 53.9 -71.4 -35.5 8.0 6.1 -29.4 38 30 A E H X S+ 0 0 88 -4,-2.5 4,-2.9 -5,-0.2 -1,-0.2 0.947 111.0 45.9 -59.5 -47.7 9.5 7.6 -26.3 39 31 A W H X S+ 0 0 25 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.843 110.2 54.3 -68.2 -31.0 6.5 6.7 -24.2 40 32 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.942 113.3 43.0 -62.7 -47.0 6.4 3.2 -25.7 41 33 A R H X S+ 0 0 92 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.932 111.8 52.0 -65.2 -49.6 10.0 2.7 -24.7 42 34 A R H X S+ 0 0 94 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.890 113.1 45.5 -55.7 -42.8 9.7 4.2 -21.2 43 35 A Q H <>S+ 0 0 2 -4,-1.9 5,-2.3 -5,-0.2 4,-0.4 0.890 112.0 50.9 -70.9 -39.0 6.8 1.9 -20.4 44 36 A A H ><5S+ 0 0 33 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.929 110.0 50.7 -59.7 -45.1 8.5 -1.1 -21.8 45 37 A E H 3<5S+ 0 0 147 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.858 106.2 55.2 -61.6 -37.2 11.6 -0.3 -19.7 46 38 A K T 3<5S- 0 0 59 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.499 127.2-100.0 -76.4 -6.3 9.3 -0.0 -16.6 47 39 A G T < 5 + 0 0 11 -3,-1.5 -35,-0.3 -4,-0.4 -3,-0.2 0.552 58.1 167.7 104.2 9.8 8.0 -3.5 -17.3 48 40 A A < - 0 0 6 -5,-2.3 -1,-0.2 1,-0.1 -35,-0.2 -0.264 24.6-159.9 -55.1 136.2 4.7 -3.2 -19.0 49 41 A H S S+ 0 0 28 -37,-2.5 2,-0.3 1,-0.2 -36,-0.2 0.773 80.1 14.5 -82.6 -34.9 3.3 -6.4 -20.6 50 42 A Y E S-b 13 0A 41 -38,-1.7 -36,-2.3 29,-0.1 2,-0.5 -0.937 71.4-135.0-131.6 162.3 0.9 -4.5 -22.9 51 43 A L E -bc 14 81A 0 29,-1.7 31,-2.8 -2,-0.3 -36,-0.1 -0.979 20.0-134.1-118.7 121.7 0.6 -0.8 -24.0 52 44 A D E - c 0 82A 0 -38,-2.9 -35,-0.5 -2,-0.5 2,-0.4 -0.475 19.8-161.5 -67.8 142.1 -2.8 0.8 -24.0 53 45 A V E +bc 17 83A 0 29,-2.4 31,-2.7 -2,-0.1 2,-0.4 -0.934 16.8 165.9-132.3 113.0 -3.5 2.8 -27.2 54 46 A N E -b 18 0A 29 -37,-2.1 -35,-2.5 -2,-0.4 31,-0.1 -0.990 28.7-151.8-132.6 123.9 -6.2 5.4 -27.2 55 47 A T - 0 0 16 29,-0.5 -1,-0.1 -2,-0.4 -27,-0.1 0.824 32.6-152.7 -64.9 -30.7 -6.6 8.0 -29.9 56 48 A G - 0 0 15 -37,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.350 50.5 -24.4 79.3-174.4 -8.3 10.5 -27.6 57 49 A P S S+ 0 0 94 0, 0.0 2,-0.3 0, 0.0 3,-0.0 -0.565 80.1 158.8 -67.9 131.1 -10.7 13.1 -29.1 58 50 A T - 0 0 52 -2,-0.3 -2,-0.1 2,-0.1 -3,-0.0 -0.989 46.8-153.7-152.4 147.3 -9.9 13.8 -32.7 59 51 A A S S+ 0 0 114 -2,-0.3 -1,-0.1 2,-0.1 2,-0.0 0.468 77.8 97.1 -92.5 -5.1 -11.6 15.1 -35.9 60 52 A D S S- 0 0 64 1,-0.1 -2,-0.1 2,-0.0 3,-0.0 -0.277 98.5 -79.6 -73.5 162.1 -9.2 12.9 -37.9 61 53 A D > - 0 0 88 1,-0.2 4,-2.2 2,-0.0 3,-0.5 -0.571 38.4-149.5 -66.2 116.3 -10.2 9.5 -39.2 62 54 A P H > S+ 0 0 35 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.800 93.6 61.5 -61.5 -28.5 -9.8 7.2 -36.1 63 55 A V H > S+ 0 0 34 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.937 108.2 41.1 -63.5 -46.6 -8.9 4.3 -38.4 64 56 A R H > S+ 0 0 67 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.889 114.3 53.1 -67.1 -41.9 -5.8 6.1 -39.7 65 57 A V H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.953 111.4 45.6 -58.7 -48.8 -4.9 7.4 -36.3 66 58 A M H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.934 111.7 49.8 -63.1 -48.3 -5.0 3.9 -34.8 67 59 A E H X S+ 0 0 62 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.917 113.5 49.3 -54.5 -44.8 -3.1 2.2 -37.5 68 60 A W H X S+ 0 0 35 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.960 110.7 47.6 -60.6 -53.3 -0.5 4.9 -37.2 69 61 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.948 113.2 48.8 -53.4 -50.8 -0.2 4.6 -33.4 70 62 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.903 114.0 44.4 -59.8 -46.5 0.1 0.8 -33.5 71 63 A K H X S+ 0 0 113 -4,-2.3 4,-1.0 -5,-0.2 -1,-0.2 0.915 113.3 49.4 -67.8 -41.3 2.8 0.7 -36.2 72 64 A T H X S+ 0 0 9 -4,-2.8 4,-0.7 -5,-0.2 -2,-0.2 0.887 113.4 48.1 -70.6 -30.8 4.9 3.5 -34.7 73 65 A I H >X S+ 0 0 0 -4,-2.5 3,-1.1 -5,-0.3 4,-1.0 0.976 112.7 45.6 -63.1 -55.6 4.8 1.9 -31.2 74 66 A Q H 3< S+ 0 0 8 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.557 100.3 70.4 -73.4 -8.1 5.7 -1.6 -32.4 75 67 A E H 3< S+ 0 0 154 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.885 113.1 26.6 -70.3 -41.1 8.5 -0.3 -34.5 76 68 A V H << S+ 0 0 45 -3,-1.1 2,-0.4 -4,-0.7 -2,-0.2 0.490 127.0 40.9 -99.1 -6.3 10.6 0.6 -31.5 77 69 A V < - 0 0 14 -4,-1.0 2,-1.0 2,-0.1 -1,-0.1 -0.998 65.2-138.9-144.7 139.3 9.2 -1.9 -29.0 78 70 A D + 0 0 130 -2,-0.4 -4,-0.1 -3,-0.1 -3,-0.0 -0.788 61.5 113.7-102.6 98.9 8.2 -5.5 -29.0 79 71 A L - 0 0 29 -2,-1.0 20,-0.2 20,-0.1 -29,-0.1 -0.970 65.7-111.1-151.4 148.3 5.1 -5.5 -26.9 80 72 A P - 0 0 34 0, 0.0 -29,-1.7 0, 0.0 2,-0.3 -0.456 34.9-122.0 -76.3 159.3 1.5 -6.2 -27.8 81 73 A C E -c 51 0A 0 -31,-0.2 22,-2.1 -2,-0.1 2,-0.7 -0.799 2.8-143.6-103.2 145.4 -1.1 -3.4 -27.8 82 74 A C E -cd 52 103A 0 -31,-2.8 -29,-2.4 -2,-0.3 2,-0.6 -0.943 28.4-143.3-101.7 108.8 -4.3 -3.0 -25.8 83 75 A L E -cd 53 104A 0 20,-3.1 22,-3.2 -2,-0.7 2,-0.7 -0.651 17.1-167.6 -88.7 115.4 -6.4 -1.3 -28.4 84 76 A D E + d 0 105A 17 -31,-2.7 -29,-0.5 -2,-0.6 2,-0.3 -0.854 31.5 115.7-114.0 103.5 -8.7 1.2 -26.6 85 77 A S - 0 0 14 20,-1.5 -31,-0.0 -2,-0.7 -2,-0.0 -0.987 58.1-139.1-160.5 156.4 -11.5 2.7 -28.6 86 78 A T S S+ 0 0 129 -2,-0.3 20,-0.1 1,-0.1 -1,-0.0 0.376 86.2 89.3 -94.8 0.7 -15.3 2.9 -28.9 87 79 A N > - 0 0 49 1,-0.1 4,-2.1 -25,-0.0 3,-0.4 -0.882 61.6-162.6-109.4 108.2 -15.0 2.5 -32.6 88 80 A P H > S+ 0 0 31 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.796 92.0 54.9 -59.8 -33.3 -15.0 -1.1 -33.9 89 81 A D H > S+ 0 0 109 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.873 107.6 50.2 -69.2 -35.5 -13.6 -0.1 -37.3 90 82 A A H > S+ 0 0 0 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.925 111.7 48.7 -65.1 -43.1 -10.7 1.6 -35.5 91 83 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.964 111.2 48.3 -61.3 -52.0 -10.1 -1.6 -33.5 92 84 A E H X S+ 0 0 47 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.892 109.8 54.0 -56.8 -39.0 -10.2 -3.9 -36.5 93 85 A A H X S+ 0 0 7 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.893 109.0 46.9 -62.4 -42.7 -7.8 -1.6 -38.3 94 86 A G H X S+ 0 0 0 -4,-2.0 4,-0.9 1,-0.2 3,-0.2 0.898 110.2 54.6 -64.9 -40.1 -5.2 -1.7 -35.5 95 87 A L H < S+ 0 0 12 -4,-2.4 3,-0.3 1,-0.2 -2,-0.2 0.841 103.5 55.1 -60.8 -37.7 -5.7 -5.5 -35.3 96 88 A K H < S+ 0 0 143 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.842 115.8 37.5 -67.4 -32.9 -4.8 -5.8 -39.0 97 89 A V H < S+ 0 0 43 -4,-1.2 2,-0.2 -3,-0.2 -1,-0.2 0.502 94.3 113.9 -95.1 -2.6 -1.5 -4.0 -38.6 98 90 A H < - 0 0 22 -4,-0.9 2,-0.6 -3,-0.3 4,-0.1 -0.486 58.1-143.2 -78.6 131.8 -0.7 -5.5 -35.2 99 91 A R S S- 0 0 116 -2,-0.2 2,-0.2 -20,-0.2 -18,-0.1 -0.843 70.4 -4.3 -91.6 119.7 2.3 -7.8 -34.7 100 92 A G S S- 0 0 61 -2,-0.6 2,-0.5 -20,-0.1 -19,-0.1 -0.481 112.8 -29.5 94.9-169.2 1.5 -10.6 -32.2 101 93 A H - 0 0 101 -2,-0.2 25,-0.1 25,-0.0 24,-0.1 -0.755 64.3-160.5 -93.6 124.5 -1.6 -11.1 -30.1 102 94 A A - 0 0 3 -2,-0.5 25,-2.4 22,-0.3 2,-0.4 -0.225 12.6-128.6 -92.7 179.2 -3.5 -7.9 -29.2 103 95 A M E -de 82 127A 0 -22,-2.1 -20,-3.1 23,-0.2 2,-0.5 -0.997 17.7-140.0-129.2 137.6 -6.0 -7.0 -26.5 104 96 A I E -de 83 128A 0 23,-2.5 25,-2.9 -2,-0.4 2,-0.5 -0.869 13.1-139.9-102.5 124.4 -9.3 -5.3 -27.3 105 97 A N E -de 84 129A 11 -22,-3.2 -20,-1.5 -2,-0.5 25,-0.1 -0.878 61.7 -4.4-128.4 107.0 -10.6 -2.6 -25.0 106 98 A S E + 0 0 22 23,-0.6 2,-0.4 -2,-0.5 -1,-0.3 0.670 34.1 167.9-149.1-178.3 -13.4 -3.0 -24.8 107 99 A T E - e 0 130A 0 22,-2.3 24,-2.7 -3,-0.3 2,-0.1 -0.940 32.8-142.3-109.6 146.8 -16.9 -4.4 -25.4 108 100 A S - 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