==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-MAR-11 2YCK . 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 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12677.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 13.2 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 . 17 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 39.7 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 0 0 0 1 1 0 1 0 0 2 2 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 3 3 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 -8 X G 0 0 54 0, 0.0 2,-0.3 0, 0.0 194,-0.0 0.000 360.0 360.0 360.0-152.0 19.9 9.1 2.6 2 -7 X G - 0 0 65 1,-0.1 4,-0.2 189,-0.1 192,-0.0 -0.502 360.0 -12.2 -77.1 -55.8 17.8 10.6 1.5 3 -6 X L S S+ 0 0 101 -2,-0.3 -1,-0.1 2,-0.1 229,-0.1 0.657 116.8 91.1 -77.0 -16.2 15.2 7.8 1.0 4 -5 X V S S- 0 0 103 1,-0.0 253,-0.1 2,-0.0 252,-0.0 -0.734 89.8-122.8 -76.3 112.8 17.8 5.2 1.7 5 -4 X P - 0 0 47 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.281 6.3-140.6 -62.9 139.2 17.4 4.8 5.5 6 -3 X R S S+ 0 0 214 -4,-0.2 2,-0.1 2,-0.0 -3,-0.0 0.877 84.4 31.8 -61.5 -37.7 20.4 5.3 7.6 7 -2 X G - 0 0 37 2,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.336 65.2-138.6-113.5-169.9 19.5 2.5 9.9 8 -1 X S + 0 0 83 -2,-0.1 2,-0.1 2,-0.0 3,-0.1 -0.048 43.6 152.3-142.5 29.9 17.7 -0.9 9.8 9 0 X H - 0 0 117 1,-0.1 3,-0.1 250,-0.0 -2,-0.1 -0.413 53.7-101.5 -66.9 138.8 15.7 -0.8 13.0 10 1 X M - 0 0 31 262,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.269 44.3 -98.8 -54.9 140.6 12.5 -2.8 13.0 11 2 X F - 0 0 1 -3,-0.1 2,-0.7 1,-0.1 224,-0.2 -0.477 39.6-127.1 -61.6 137.0 9.4 -0.7 12.5 12 3 X I E -a 235 0A 27 222,-2.6 224,-2.3 -2,-0.1 2,-0.6 -0.786 20.9-161.0 -96.8 112.0 7.8 -0.0 15.9 13 4 X M E -a 236 0A 0 -2,-0.7 37,-3.2 35,-0.3 38,-1.8 -0.805 2.7-166.0 -95.0 122.9 4.1 -0.9 16.1 14 5 X I E -ab 237 51A 0 222,-2.9 224,-2.4 -2,-0.6 38,-0.2 -0.910 22.9-130.2-110.1 107.7 2.2 0.7 18.9 15 6 X G E -ab 238 52A 0 36,-2.7 38,-3.1 -2,-0.7 3,-0.3 -0.374 19.2-165.5 -61.8 126.8 -1.2 -1.1 19.4 16 7 X E + 0 0 33 222,-2.1 -1,-0.1 1,-0.2 223,-0.1 0.516 59.6 92.2 -89.4 -8.3 -3.9 1.6 19.5 17 8 X R + 0 0 43 221,-0.3 2,-1.8 1,-0.2 -1,-0.2 0.672 59.8 78.8 -79.9 -23.4 -6.8 -0.3 20.9 18 9 X I + 0 0 0 35,-0.4 37,-2.0 -3,-0.3 2,-0.4 -0.600 68.4 127.8 -85.7 84.0 -6.7 0.2 24.7 19 10 X N B > -i 55 0B 16 -2,-1.8 3,-3.1 35,-0.2 6,-0.3 -0.975 65.0-133.1-149.7 117.9 -8.2 3.7 24.5 20 11 X G T 3 S+ 0 0 0 35,-2.6 36,-0.1 -2,-0.4 6,-0.1 0.485 98.5 80.6 -59.0 -2.4 -11.2 4.9 26.4 21 12 X M T 3 S+ 0 0 93 36,-0.1 2,-0.4 34,-0.1 -1,-0.3 0.753 82.1 80.1 -70.6 -21.4 -12.6 6.4 23.2 22 13 X F S <> S- 0 0 58 -3,-3.1 4,-2.6 -5,-0.1 3,-0.2 -0.715 85.0-135.3 -86.8 135.7 -13.8 2.9 22.6 23 14 X K H > S+ 0 0 138 -2,-0.4 4,-2.9 1,-0.2 5,-0.3 0.917 101.4 53.1 -58.4 -50.0 -16.9 1.9 24.5 24 15 X D H > S+ 0 0 54 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.887 113.9 43.7 -56.6 -38.9 -15.7 -1.5 25.7 25 16 X I H > S+ 0 0 0 -6,-0.3 4,-2.5 -3,-0.2 -1,-0.2 0.912 112.9 52.1 -69.3 -42.6 -12.6 0.0 27.2 26 17 X R H X S+ 0 0 82 -4,-2.6 4,-1.8 -7,-0.3 -2,-0.2 0.901 114.5 42.6 -61.0 -41.1 -14.6 2.9 28.7 27 18 X E H X S+ 0 0 97 -4,-2.9 4,-2.8 2,-0.2 6,-0.2 0.826 109.3 55.8 -79.7 -32.4 -17.0 0.5 30.3 28 19 X A H <>S+ 0 0 2 -4,-2.0 5,-2.7 -5,-0.3 4,-0.3 0.929 110.8 47.4 -62.8 -41.0 -14.3 -1.9 31.5 29 20 X I H ><5S+ 0 0 21 -4,-2.5 3,-0.7 3,-0.2 -2,-0.2 0.898 111.5 50.7 -65.1 -41.2 -12.8 1.1 33.2 30 21 X L H 3<5S+ 0 0 125 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.948 118.6 36.2 -60.0 -50.7 -16.2 2.1 34.7 31 22 X N T 3<5S- 0 0 120 -4,-2.8 -1,-0.2 2,-0.1 -2,-0.2 0.363 107.0-125.5 -83.1 4.5 -16.9 -1.3 36.0 32 23 X K T < 5 + 0 0 142 -3,-0.7 -3,-0.2 -4,-0.3 -4,-0.1 0.902 53.4 161.1 43.4 45.5 -13.2 -1.9 36.9 33 24 X D >< - 0 0 39 -5,-2.7 4,-0.5 -6,-0.2 -1,-0.2 -0.871 25.6-169.8 -94.6 111.3 -13.4 -5.0 34.8 34 25 X P H > + 0 0 46 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.621 69.4 82.9 -75.2 -14.2 -9.8 -6.1 33.9 35 26 X R H > S+ 0 0 181 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.917 89.7 45.0 -61.9 -48.7 -11.0 -8.7 31.5 36 27 X P H > S+ 0 0 30 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.860 115.3 50.0 -66.8 -30.5 -11.6 -6.5 28.4 37 28 X I H X S+ 0 0 0 -4,-0.5 4,-1.7 2,-0.2 -2,-0.2 0.919 113.5 44.4 -70.1 -45.0 -8.3 -4.7 29.0 38 29 X Q H X S+ 0 0 24 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.856 110.4 55.6 -69.0 -34.5 -6.4 -7.9 29.3 39 30 X E H X S+ 0 0 84 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.948 111.2 43.3 -62.0 -46.4 -8.1 -9.4 26.3 40 31 X W H X S+ 0 0 32 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.791 112.0 55.1 -70.3 -28.6 -7.0 -6.5 24.1 41 32 X A H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.958 112.3 41.8 -66.4 -51.2 -3.6 -6.6 25.6 42 33 X R H X S+ 0 0 87 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.949 114.2 52.1 -61.2 -48.6 -3.1 -10.2 24.7 43 34 X R H X S+ 0 0 88 -4,-2.8 4,-1.2 -5,-0.2 -1,-0.2 0.929 112.4 44.6 -53.9 -49.2 -4.7 -9.8 21.3 44 35 X Q H X>S+ 0 0 3 -4,-2.1 5,-2.1 1,-0.2 4,-0.6 0.894 112.4 51.6 -66.0 -41.0 -2.4 -6.9 20.3 45 36 X A H ><5S+ 0 0 32 -4,-2.3 3,-1.2 1,-0.2 -1,-0.2 0.915 108.0 52.7 -58.7 -43.5 0.6 -8.7 21.7 46 37 X E H 3<5S+ 0 0 139 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.764 105.4 55.1 -65.5 -25.8 -0.2 -11.8 19.6 47 38 X K H 3<5S- 0 0 56 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.555 127.7-100.0 -87.0 -8.3 -0.5 -9.5 16.5 48 39 X G T <<5 + 0 0 10 -3,-1.2 -35,-0.3 -4,-0.6 -3,-0.2 0.565 57.6 169.5 108.6 12.8 3.1 -8.3 17.2 49 40 X A < - 0 0 6 -5,-2.1 -35,-0.2 1,-0.1 -1,-0.2 -0.180 23.2-161.3 -53.6 142.8 2.7 -4.9 18.9 50 41 X H S S+ 0 0 40 -37,-3.2 2,-0.3 1,-0.3 -36,-0.2 0.756 80.2 15.6 -94.3 -32.8 5.9 -3.5 20.4 51 42 X Y E S-b 14 0A 40 -38,-1.8 -36,-2.7 29,-0.1 2,-0.5 -0.957 70.6-137.6-130.2 155.5 4.1 -1.1 22.7 52 43 X L E -bc 15 82A 0 29,-1.8 31,-2.8 -2,-0.3 -36,-0.2 -0.971 22.4-133.9-109.1 119.9 0.5 -0.9 23.8 53 44 X D E - c 0 83A 2 -38,-3.1 -35,-0.4 -2,-0.5 2,-0.4 -0.450 20.0-157.3 -64.5 145.8 -1.0 2.7 23.7 54 45 X V E + c 0 84A 0 29,-2.5 31,-3.0 -2,-0.1 2,-0.4 -0.940 19.4 165.6-135.1 111.3 -2.9 3.4 27.0 55 46 X N B -i 19 0B 33 -37,-2.0 -35,-2.6 -2,-0.4 31,-0.1 -0.990 28.7-153.8-134.0 125.4 -5.5 6.1 27.0 56 47 X T - 0 0 14 29,-0.5 -1,-0.1 -2,-0.4 -37,-0.1 0.806 32.4-152.4 -67.7 -28.8 -8.1 6.6 29.7 57 48 X G - 0 0 14 -37,-0.1 2,-0.2 2,-0.1 -1,-0.2 -0.300 50.4 -27.0 75.5-174.0 -10.6 8.3 27.4 58 49 X P S S+ 0 0 97 0, 0.0 2,-0.3 0, 0.0 3,-0.0 -0.525 79.1 157.5 -70.7 138.7 -13.1 10.8 28.8 59 50 X T - 0 0 55 -2,-0.2 -2,-0.1 2,-0.1 -3,-0.0 -0.959 47.4-148.1-161.4 143.9 -13.8 10.0 32.5 60 51 X A S S+ 0 0 112 -2,-0.3 2,-0.1 2,-0.1 -1,-0.0 0.373 79.0 96.2 -89.9 2.2 -15.1 11.8 35.6 61 52 X D S S- 0 0 96 1,-0.1 -2,-0.1 2,-0.0 3,-0.1 -0.358 97.8 -78.2 -86.6 168.9 -12.9 9.5 37.6 62 53 X D > - 0 0 86 1,-0.2 4,-2.3 -2,-0.1 3,-0.4 -0.576 39.4-155.6 -69.4 110.7 -9.4 10.2 38.9 63 54 X P H > S+ 0 0 34 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.815 90.7 62.3 -61.8 -29.8 -7.2 9.7 35.8 64 55 X V H > S+ 0 0 36 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.954 108.8 41.1 -56.5 -49.1 -4.2 9.0 38.0 65 56 X R H > S+ 0 0 160 -3,-0.4 4,-2.8 1,-0.2 5,-0.2 0.930 114.9 51.6 -66.0 -46.6 -6.0 6.0 39.4 66 57 X V H X S+ 0 0 7 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.928 111.0 46.8 -56.1 -49.2 -7.4 4.9 36.1 67 58 X M H X S+ 0 0 0 -4,-3.1 4,-2.8 2,-0.2 5,-0.2 0.944 112.5 50.2 -60.8 -48.7 -4.0 5.1 34.4 68 59 X E H X S+ 0 0 56 -4,-2.2 4,-2.6 -5,-0.3 5,-0.3 0.931 112.3 47.8 -48.8 -54.0 -2.3 3.2 37.2 69 60 X W H X S+ 0 0 40 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.917 111.4 49.7 -58.8 -48.5 -5.0 0.5 37.0 70 61 X L H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.2 5,-0.2 0.929 112.6 47.4 -56.2 -47.1 -4.7 0.2 33.2 71 62 X V H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.947 115.4 43.2 -64.2 -47.7 -1.0 -0.2 33.3 72 63 X K H X S+ 0 0 112 -4,-2.6 4,-0.9 -5,-0.2 -1,-0.2 0.926 114.9 51.0 -63.5 -42.9 -0.9 -2.8 36.0 73 64 X T H < S+ 0 0 6 -4,-2.8 4,-0.3 -5,-0.3 -1,-0.2 0.889 113.9 43.7 -61.6 -43.4 -3.8 -4.6 34.5 74 65 X I H >X S+ 0 0 0 -4,-2.6 3,-2.1 -5,-0.2 4,-1.3 0.965 113.6 48.4 -65.4 -52.9 -2.2 -4.8 31.1 75 66 X Q H 3< S+ 0 0 9 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.588 97.2 74.1 -73.1 -5.9 1.3 -5.7 32.3 76 67 X E T 3< S+ 0 0 144 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.725 111.2 25.3 -71.4 -23.1 -0.2 -8.4 34.4 77 68 X V T <4 S+ 0 0 48 -3,-2.1 2,-0.3 -4,-0.3 -2,-0.2 0.548 122.7 42.4-123.8 -14.0 -0.8 -10.5 31.3 78 69 X V < - 0 0 17 -4,-1.3 2,-1.2 2,-0.1 -1,-0.2 -0.991 66.2-134.2-135.8 148.9 1.7 -9.4 28.7 79 70 X D + 0 0 136 -2,-0.3 -4,-0.1 -3,-0.1 -3,-0.0 -0.586 66.4 118.3 -96.3 69.6 5.4 -8.6 28.8 80 71 X L - 0 0 29 -2,-1.2 20,-0.2 -6,-0.1 -29,-0.1 -0.958 62.6-116.4-132.1 148.9 5.1 -5.4 26.7 81 72 X P - 0 0 31 0, 0.0 -29,-1.8 0, 0.0 2,-0.4 -0.418 31.9-119.6 -78.5 164.3 5.9 -1.8 27.5 82 73 X C E -c 52 0A 0 -31,-0.2 22,-2.5 18,-0.1 2,-0.8 -0.824 4.4-146.9-108.6 144.4 3.2 0.9 27.6 83 74 X C E -cd 53 104A 0 -31,-2.8 -29,-2.5 -2,-0.4 2,-0.6 -0.911 29.4-142.8-104.4 101.4 2.8 4.0 25.5 84 75 X L E -cd 54 105A 0 20,-2.9 22,-2.8 -2,-0.8 2,-0.8 -0.575 15.8-163.5 -79.3 112.9 1.2 6.2 28.1 85 76 X D E + d 0 106A 30 -31,-3.0 -29,-0.5 -2,-0.6 2,-0.3 -0.791 37.0 104.0-110.9 94.0 -1.4 8.3 26.3 86 77 X S - 0 0 14 20,-1.6 20,-0.1 -2,-0.8 -31,-0.0 -0.984 59.1-139.7-161.0 153.3 -2.6 11.4 28.2 87 78 X T S S+ 0 0 111 -2,-0.3 20,-0.1 21,-0.0 -1,-0.1 0.515 83.1 95.3 -91.3 -9.8 -2.3 15.1 28.4 88 79 X N > - 0 0 52 1,-0.2 4,-2.7 2,-0.0 3,-0.3 -0.737 62.3-160.4 -86.3 109.7 -2.3 14.9 32.2 89 80 X P H > S+ 0 0 33 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.772 91.5 51.4 -61.2 -29.3 1.3 14.8 33.5 90 81 X D H > S+ 0 0 99 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.830 108.9 50.3 -77.4 -36.0 0.2 13.3 36.9 91 82 X A H > S+ 0 0 0 -3,-0.3 4,-2.1 2,-0.2 5,-0.2 0.952 113.3 48.1 -59.5 -50.7 -1.7 10.5 35.1 92 83 X I H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.943 113.4 45.2 -54.9 -52.5 1.5 9.9 33.0 93 84 X E H X S+ 0 0 42 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.882 109.1 55.7 -64.6 -37.9 3.8 9.9 36.0 94 85 X A H X S+ 0 0 6 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.915 110.6 46.9 -56.7 -43.0 1.5 7.6 38.0 95 86 X G H >X S+ 0 0 0 -4,-2.1 4,-0.7 1,-0.2 3,-0.5 0.922 110.0 51.5 -65.3 -44.7 1.7 5.2 35.1 96 87 X L H >< S+ 0 0 11 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.874 104.6 59.4 -60.7 -35.9 5.4 5.5 34.9 97 88 X K H 3< S+ 0 0 138 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.828 115.0 32.5 -63.4 -35.0 5.7 4.7 38.6 98 89 X V H << S+ 0 0 49 -4,-1.1 -1,-0.2 -3,-0.5 2,-0.2 0.401 94.8 118.9-101.5 3.6 4.0 1.3 38.3 99 90 X H << - 0 0 21 -4,-0.7 2,-0.6 -3,-0.6 4,-0.1 -0.476 57.6-140.6 -79.1 135.7 5.3 0.6 34.9 100 91 X R - 0 0 116 -2,-0.2 -18,-0.1 -20,-0.2 2,-0.1 -0.852 69.2 -9.3 -95.0 121.5 7.5 -2.5 34.3 101 92 X G S S- 0 0 57 -2,-0.6 2,-0.6 -20,-0.1 -19,-0.0 -0.427 113.6 -25.1 90.5-165.7 10.3 -1.8 31.9 102 93 X H - 0 0 101 -2,-0.1 25,-0.1 25,-0.1 24,-0.1 -0.761 65.8-163.2 -92.1 118.1 10.8 1.3 29.7 103 94 X A - 0 0 1 -2,-0.6 25,-2.2 22,-0.3 2,-0.4 -0.223 14.0-126.4 -86.9 175.6 7.6 3.1 28.9 104 95 X M E -de 83 128A 0 -22,-2.5 -20,-2.9 23,-0.2 2,-0.5 -0.999 17.3-137.3-124.0 135.3 6.8 5.7 26.2 105 96 X I E -de 84 129A 0 23,-3.1 25,-3.1 -2,-0.4 2,-0.4 -0.799 13.9-142.5 -93.9 129.1 5.3 9.1 27.1 106 97 X N E -de 85 130A 10 -22,-2.8 -20,-1.6 -2,-0.5 25,-0.1 -0.782 61.4 -0.6-133.7 88.7 2.5 10.2 24.8 107 98 X S E + 0 0 16 23,-0.5 2,-0.4 -2,-0.4 -1,-0.3 0.646 32.9 163.9-165.9-179.1 3.0 13.1 24.7 108 99 X T E - e 0 131A 0 22,-2.4 24,-2.7 -3,-0.3 2,-0.1 -0.910 32.7-141.8-110.0 147.0 4.4 16.6 25.0 109 100 X S - 0 0 9 -2,-0.4 26,-0.2 22,-0.2 24,-0.1 -0.377 35.3 -99.5 -86.9 179.2 3.5 19.5 22.8 110 101 X A S S+ 0 0 3 24,-3.1 2,-0.3 22,-0.4 25,-0.2 0.302 84.2 124.9 -82.6 9.3 6.0 22.1 21.7 111 102 X D >> - 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