==== 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 TRANSFERASE 13-AUG-03 1O54 . COMPND 2 MOLECULE: SAM-DEPENDENT O-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 265 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 14.0 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 . 2 0.8 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 . 23 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 0 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 1 1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 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 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 -2 A H 0 0 210 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.8 20.0 64.7 32.0 2 -1 A H - 0 0 100 49,-0.1 2,-0.4 1,-0.0 3,-0.1 -0.629 360.0-147.3 -75.5 120.7 19.7 61.1 33.1 3 0 A H - 0 0 137 -2,-0.5 3,-0.1 1,-0.1 -1,-0.0 -0.717 10.3-145.7 -93.7 136.6 16.1 60.3 34.1 4 1 A V + 0 0 105 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 0.956 49.9 146.5 -65.4 -49.5 15.4 57.8 36.9 5 2 A G + 0 0 43 1,-0.1 2,-0.8 -3,-0.1 -1,-0.1 -0.214 58.7 12.2 62.3-132.9 12.3 56.6 35.1 6 3 A K > - 0 0 140 1,-0.2 3,-2.0 -3,-0.1 4,-0.1 -0.736 67.4-158.5 -85.3 111.9 11.4 53.0 35.4 7 4 A V G > S+ 0 0 102 -2,-0.8 3,-2.1 1,-0.3 -1,-0.2 0.831 87.9 62.2 -66.5 -34.4 13.5 51.6 38.2 8 5 A A G 3 S+ 0 0 79 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.1 0.711 99.2 59.2 -64.2 -16.2 13.2 48.0 37.1 9 6 A D G < S+ 0 0 60 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.340 74.3 132.6 -91.3 4.2 15.0 49.0 33.8 10 7 A T < - 0 0 69 -3,-2.1 2,-0.4 -4,-0.1 43,-0.1 -0.351 60.8-120.4 -56.9 131.8 18.1 50.3 35.6 11 8 A L + 0 0 15 41,-0.3 -1,-0.1 38,-0.2 -2,-0.1 -0.645 44.2 159.8 -84.2 127.2 21.2 48.9 33.8 12 9 A K > - 0 0 98 -2,-0.4 3,-2.5 4,-0.1 19,-0.2 -0.930 48.3 -63.4-139.3 164.1 23.5 46.8 35.9 13 10 A P T 3 S+ 0 0 67 0, 0.0 19,-0.2 0, 0.0 3,-0.1 -0.218 121.5 20.8 -45.7 128.8 26.2 44.2 35.6 14 11 A G T 3 S+ 0 0 37 17,-3.9 18,-0.1 1,-0.3 2,-0.1 0.275 91.7 129.7 92.1 -9.0 24.8 41.1 33.9 15 12 A D < - 0 0 39 -3,-2.5 16,-3.1 16,-0.2 2,-0.4 -0.445 59.6-120.1 -72.2 150.6 21.8 42.8 32.3 16 13 A R E -A 30 0A 58 14,-0.2 2,-0.3 134,-0.1 14,-0.2 -0.756 34.4-177.4 -87.4 135.5 21.1 42.3 28.6 17 14 A V E -A 29 0A 0 12,-2.6 12,-2.5 -2,-0.4 2,-0.5 -0.953 21.1-142.2-128.8 157.6 21.1 45.5 26.5 18 15 A L E -AB 28 69A 2 51,-3.0 51,-2.5 -2,-0.3 2,-0.6 -0.982 12.1-158.6-119.6 119.1 20.4 46.1 22.9 19 16 A L E -AB 27 68A 0 8,-2.8 8,-2.2 -2,-0.5 2,-0.5 -0.897 12.1-165.4-101.0 122.3 22.6 48.8 21.2 20 17 A S E -AB 26 67A 21 47,-2.6 47,-2.2 -2,-0.6 6,-0.2 -0.923 2.8-162.3-119.2 126.3 20.9 50.2 18.1 21 18 A F E > - B 0 66A 5 4,-2.5 3,-2.1 -2,-0.5 45,-0.2 -0.624 33.5-105.4-111.1 163.3 22.7 52.3 15.4 22 19 A E T 3 S+ 0 0 135 43,-1.2 44,-0.1 1,-0.3 -1,-0.1 0.812 119.2 55.4 -53.1 -37.7 21.8 54.7 12.5 23 20 A D T 3 S- 0 0 83 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.222 121.3-109.5 -82.8 14.5 22.6 52.1 9.8 24 21 A E S < S+ 0 0 146 -3,-2.1 -2,-0.1 1,-0.2 2,-0.1 0.458 70.7 144.0 71.3 6.3 20.1 49.8 11.6 25 22 A S - 0 0 23 -5,-0.1 -4,-2.5 2,-0.0 2,-0.4 -0.480 31.2-163.6 -68.8 145.4 22.8 47.3 13.0 26 23 A E E -A 20 0A 72 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.2 -0.998 9.9-159.9-134.2 140.7 21.8 46.1 16.4 27 24 A F E -A 19 0A 44 -8,-2.2 -8,-2.8 -2,-0.4 2,-0.6 -0.979 2.9-159.9-126.3 118.6 24.0 44.4 19.0 28 25 A L E +A 18 0A 27 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.888 29.7 163.2 -97.2 118.6 22.5 42.3 21.8 29 26 A V E -A 17 0A 19 -12,-2.5 -12,-2.6 -2,-0.6 2,-0.5 -0.961 43.0-115.3-139.8 154.4 25.1 41.9 24.6 30 27 A D E -A 16 0A 79 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.777 39.4-124.4 -83.3 126.8 25.5 41.0 28.3 31 28 A L + 0 0 0 -16,-3.1 -17,-3.9 -2,-0.5 2,-0.3 -0.601 42.1 161.1 -75.9 123.1 26.6 44.1 30.3 32 29 A E > - 0 0 95 -2,-0.5 3,-1.5 -19,-0.2 14,-0.1 -0.995 43.9 -99.0-143.0 143.0 29.8 43.4 32.1 33 30 A K T 3 S+ 0 0 143 -2,-0.3 3,-0.1 1,-0.2 13,-0.0 -0.301 104.4 10.6 -59.8 138.3 32.4 45.8 33.6 34 31 A D T 3 S+ 0 0 133 1,-0.2 2,-0.3 11,-0.0 -1,-0.2 0.595 92.1 135.4 67.4 16.3 35.5 46.4 31.5 35 32 A K < - 0 0 34 -3,-1.5 11,-1.9 2,-0.0 12,-0.5 -0.745 36.2-162.1 -90.5 141.5 34.1 44.7 28.4 36 33 A K E -D 45 0B 82 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.966 9.0-145.3-120.0 143.0 34.5 46.3 25.0 37 34 A L E -D 44 0B 40 7,-2.3 7,-2.7 -2,-0.4 2,-0.6 -0.939 9.4-153.2-101.9 128.5 32.6 45.5 21.8 38 35 A H E +D 43 0B 141 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.914 28.8 162.7-103.3 117.2 34.5 45.7 18.5 39 36 A T E > -D 42 0B 27 3,-1.7 3,-2.0 -2,-0.6 -2,-0.0 -0.848 56.4-100.4-130.6 169.6 32.2 46.5 15.6 40 37 A H T 3 S+ 0 0 130 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.606 125.6 52.5 -64.0 -13.6 32.2 47.7 12.0 41 38 A L T 3 S- 0 0 23 1,-0.4 21,-0.5 23,-0.0 23,-0.5 0.394 124.0 -95.7-100.3 -1.6 31.1 51.1 13.5 42 39 A G E < -D 39 0B 16 -3,-2.0 -3,-1.7 19,-0.1 -1,-0.4 -0.709 59.3 -32.1 120.5-169.6 34.0 51.1 16.1 43 40 A I E -D 38 0B 62 -2,-0.2 18,-2.1 -5,-0.2 2,-0.5 -0.714 45.5-156.7 -92.0 133.8 34.6 50.2 19.6 44 41 A I E -D 37 0B 0 -7,-2.7 -7,-2.3 -2,-0.4 2,-0.8 -0.950 9.0-147.6-109.2 120.9 31.8 50.4 22.3 45 42 A D E >> -D 36 0B 54 -2,-0.5 3,-1.4 14,-0.4 4,-0.5 -0.791 5.0-161.1 -86.6 107.3 33.0 50.8 25.8 46 43 A L H >> S+ 0 0 3 -11,-1.9 4,-1.0 -2,-0.8 3,-0.9 0.783 84.6 73.5 -66.8 -25.1 30.3 49.0 28.0 47 44 A N H >4 S+ 0 0 50 -12,-0.5 3,-0.5 1,-0.2 4,-0.4 0.871 92.5 57.9 -48.3 -38.5 31.5 50.8 31.1 48 45 A E H X4 S+ 0 0 79 -3,-1.4 3,-1.3 1,-0.2 -1,-0.2 0.823 95.1 63.7 -61.3 -35.5 29.8 53.9 29.6 49 46 A V H X< S+ 0 0 0 -3,-0.9 3,-1.9 -4,-0.5 -1,-0.2 0.868 93.4 60.6 -61.0 -36.1 26.5 52.1 29.5 50 47 A F T << S+ 0 0 39 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.705 104.5 51.2 -64.2 -18.9 26.4 51.8 33.3 51 48 A E T < S+ 0 0 152 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.200 112.1 53.0-100.0 11.8 26.5 55.6 33.4 52 49 A K S < S- 0 0 60 -3,-1.9 -41,-0.3 4,-0.1 -3,-0.1 -0.410 72.6-142.3-126.2-157.9 23.6 55.9 31.0 53 50 A G > - 0 0 3 -2,-0.2 3,-1.9 -43,-0.1 15,-0.3 -0.945 41.5 -55.7-164.2 168.2 20.0 54.5 30.8 54 51 A P T 3 S+ 0 0 54 0, 0.0 15,-0.2 0, 0.0 3,-0.1 -0.369 122.6 25.0 -60.8 137.3 17.6 53.1 28.2 55 52 A G T 3 S+ 0 0 50 13,-3.6 2,-0.2 1,-0.4 14,-0.1 0.249 97.6 120.3 92.3 -8.3 16.8 55.6 25.5 56 53 A E < - 0 0 49 -3,-1.9 12,-2.6 12,-0.3 -1,-0.4 -0.536 65.6-103.6 -88.3 158.3 20.2 57.4 25.9 57 54 A I E -C 67 0A 60 10,-0.2 2,-0.4 -2,-0.2 10,-0.3 -0.486 28.4-172.6 -78.4 142.2 22.9 57.8 23.3 58 55 A I E -C 66 0A 0 8,-2.4 8,-2.9 -2,-0.2 2,-0.4 -0.996 11.5-151.8-131.2 135.4 26.2 55.8 23.2 59 56 A R E -C 65 0A 124 -2,-0.4 -14,-0.4 6,-0.2 6,-0.2 -0.859 9.4-133.9-106.4 143.5 29.0 56.7 20.8 60 57 A T > - 0 0 7 4,-1.9 3,-2.3 -2,-0.4 -16,-0.2 -0.425 37.9 -97.1 -81.8 168.0 31.5 54.3 19.4 61 58 A S T 3 S+ 0 0 89 -18,-2.1 -19,-0.1 1,-0.3 -17,-0.1 0.756 127.3 57.2 -53.1 -29.1 35.2 55.2 19.3 62 59 A A T 3 S- 0 0 72 -21,-0.5 -1,-0.3 -19,-0.1 -20,-0.1 0.251 121.7-107.1 -90.1 10.1 34.6 56.3 15.6 63 60 A G < + 0 0 37 -3,-2.3 2,-0.1 1,-0.3 -2,-0.1 0.445 66.9 151.6 83.7 2.4 31.9 58.8 16.7 64 61 A K - 0 0 53 -23,-0.5 -4,-1.9 1,-0.1 2,-0.5 -0.450 43.3-125.6 -70.7 138.4 29.0 56.8 15.4 65 62 A K E + C 0 59A 49 -6,-0.2 -43,-1.2 -2,-0.1 2,-0.3 -0.744 36.5 163.5 -94.4 123.9 25.7 57.4 17.3 66 63 A G E -BC 21 58A 0 -8,-2.9 -8,-2.4 -2,-0.5 2,-0.4 -0.815 27.1-128.9-126.0 173.6 23.8 54.5 18.8 67 64 A Y E -BC 20 57A 84 -47,-2.2 -47,-2.6 -2,-0.3 2,-0.5 -0.966 15.4-126.8-125.3 143.9 21.1 54.1 21.4 68 65 A I E +B 19 0A 0 -12,-2.6 -13,-3.6 -2,-0.4 2,-0.3 -0.752 37.1 173.0 -90.8 127.5 20.8 51.9 24.5 69 66 A L E -B 18 0A 65 -51,-2.5 -51,-3.0 -2,-0.5 -2,-0.0 -0.898 37.1-118.8-132.2 158.6 17.7 49.8 24.6 70 67 A I - 0 0 69 -2,-0.3 -53,-0.2 -53,-0.2 -61,-0.0 -0.887 44.1-118.4 -94.3 122.2 16.2 47.0 26.7 71 68 A P - 0 0 20 0, 0.0 2,-0.2 0, 0.0 -55,-0.1 -0.331 22.2-136.1 -63.0 143.5 15.7 44.0 24.4 72 69 A S > - 0 0 51 1,-0.1 4,-2.3 -2,-0.0 5,-0.1 -0.448 29.4-103.4 -84.8 169.8 12.2 42.7 23.8 73 70 A L H > S+ 0 0 14 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.929 126.2 54.1 -60.0 -42.2 11.4 39.0 23.9 74 71 A I H > S+ 0 0 93 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.950 106.4 51.6 -56.2 -47.4 11.2 39.3 20.0 75 72 A D H > S+ 0 0 42 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.919 112.1 46.4 -54.0 -45.7 14.7 40.8 20.0 76 73 A E H < S+ 0 0 16 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.908 113.3 48.3 -63.5 -44.5 15.9 37.8 22.1 77 74 A I H >< S+ 0 0 2 -4,-2.8 3,-0.8 1,-0.2 -2,-0.2 0.922 117.7 41.2 -62.9 -44.4 14.1 35.2 20.0 78 75 A M H 3< S+ 0 0 92 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.861 112.6 52.0 -73.8 -35.4 15.5 36.7 16.7 79 76 A N T 3< S+ 0 0 68 -4,-2.6 2,-0.4 -5,-0.3 -1,-0.2 0.021 78.5 155.8 -91.5 30.5 19.1 37.5 18.0 80 77 A M < 0 0 17 -3,-0.8 -3,-0.1 1,-0.2 4,-0.1 -0.420 360.0 360.0 -68.4 110.0 19.2 33.9 19.1 81 78 A K 0 0 119 -2,-0.4 -1,-0.2 -5,-0.1 -3,-0.0 0.421 360.0 360.0 -83.6 360.0 22.9 33.1 19.1 82 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 83 80 A R 0 0 147 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 125.9 20.9 29.6 16.3 84 81 A T - 0 0 41 -4,-0.1 2,-0.1 0, 0.0 -4,-0.1 -0.912 360.0 -60.8-152.1 177.8 18.4 26.8 15.9 85 82 A Q + 0 0 84 -2,-0.3 29,-0.5 1,-0.0 2,-0.3 -0.409 59.3 177.0 -68.9 137.5 14.9 26.3 14.5 86 83 A I - 0 0 22 -2,-0.1 2,-0.6 27,-0.1 27,-0.1 -0.901 40.4-111.0-133.4 161.9 12.2 28.4 16.1 87 84 A V - 0 0 11 -2,-0.3 92,-0.0 92,-0.0 165,-0.0 -0.883 51.2-126.0 -83.3 122.0 8.5 29.2 15.9 88 85 A Y >> - 0 0 78 -2,-0.6 4,-2.8 1,-0.1 3,-1.5 -0.410 13.1-113.3 -75.9 149.9 8.7 32.8 14.7 89 86 A P H 3> S+ 0 0 19 0, 0.0 4,-2.1 0, 0.0 5,-0.4 0.787 113.8 63.3 -47.9 -40.5 6.9 35.6 16.6 90 87 A K H 3> S+ 0 0 39 1,-0.2 4,-0.5 2,-0.2 5,-0.0 0.857 117.0 32.1 -56.4 -31.6 4.5 36.3 13.8 91 88 A D H <> S+ 0 0 2 -3,-1.5 4,-2.8 2,-0.1 5,-0.2 0.890 115.4 54.9 -90.0 -49.7 3.2 32.8 14.3 92 89 A S H X S+ 0 0 3 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.896 107.3 50.6 -56.1 -41.5 3.8 32.3 18.1 93 90 A S H X S+ 0 0 72 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.932 114.3 44.5 -60.3 -47.0 1.7 35.4 19.1 94 91 A F H X S+ 0 0 71 -4,-0.5 4,-3.0 -5,-0.4 -2,-0.2 0.922 112.7 51.1 -63.2 -46.3 -1.2 34.3 16.9 95 92 A I H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.929 108.5 51.7 -61.2 -42.6 -1.0 30.7 18.1 96 93 A A H <>S+ 0 0 10 -4,-2.6 5,-2.0 1,-0.2 -1,-0.2 0.898 113.0 45.1 -64.1 -37.0 -1.0 31.8 21.8 97 94 A M H ><5S+ 0 0 160 -4,-1.9 3,-1.3 2,-0.2 -1,-0.2 0.914 111.4 51.7 -72.0 -41.3 -4.1 33.9 21.2 98 95 A M H 3<5S+ 0 0 64 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.860 108.7 52.1 -62.1 -36.3 -5.9 31.2 19.2 99 96 A L T 3<5S- 0 0 3 -4,-2.4 -1,-0.3 -5,-0.2 100,-0.2 0.466 108.8-131.5 -74.1 -4.0 -5.2 28.8 22.1 100 97 A D T < 5 - 0 0 76 -3,-1.3 -3,-0.2 -4,-0.2 2,-0.2 0.802 33.5-172.6 56.9 33.5 -6.8 31.4 24.4 101 98 A V < + 0 0 19 -5,-2.0 2,-0.3 4,-0.0 -1,-0.2 -0.400 16.9 157.6 -64.4 126.6 -3.8 31.1 26.8 102 99 A K > - 0 0 91 -2,-0.2 3,-2.4 -3,-0.1 22,-0.0 -0.882 44.0 -46.1-149.3 170.1 -4.7 33.2 29.9 103 100 A E T 3 S+ 0 0 111 -2,-0.3 23,-0.2 1,-0.3 22,-0.1 -0.138 121.7 9.4 -47.1 128.3 -4.0 33.7 33.6 104 101 A G T 3 S+ 0 0 31 21,-2.7 -1,-0.3 1,-0.3 22,-0.1 0.363 90.5 146.5 84.8 -6.5 -3.9 30.5 35.5 105 102 A D < - 0 0 6 -3,-2.4 25,-2.5 19,-0.2 2,-0.5 -0.289 44.6-138.9 -63.6 147.1 -4.0 28.2 32.5 106 103 A R E -e 130 0C 85 23,-0.2 68,-2.3 66,-0.1 69,-1.1 -0.969 30.1-177.3-104.7 124.1 -2.1 24.9 32.5 107 104 A I E -ef 131 175C 0 23,-2.5 25,-3.3 -2,-0.5 2,-0.4 -0.965 21.6-145.9-130.4 135.9 -0.5 24.4 29.1 108 105 A I E -ef 132 176C 0 67,-1.8 69,-2.7 -2,-0.4 2,-0.4 -0.887 18.2-175.5 -99.6 136.6 1.5 21.5 27.6 109 106 A D E -ef 133 177C 2 23,-2.6 25,-2.2 -2,-0.4 2,-0.3 -0.997 9.2-158.3-130.3 125.8 4.3 22.5 25.2 110 107 A T E +ef 134 178C 6 67,-2.1 69,-3.0 -2,-0.4 2,-0.2 -0.933 63.5 15.1-160.0 140.6 6.4 19.9 23.3 111 108 A G - 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