==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-AUG-10 3ONP . COMPND 2 MOLECULE: TRNA/RRNA METHYLTRANSFERASE (SPOU); . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR Y.KIM,C.TESAR,R.JEDRZEJCZAK,A.JOACHIMIAK,MIDWEST CENTER FOR . 159 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8400.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 17.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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-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 . 13 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 2 0 1 0 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A I 0 0 170 0, 0.0 102,-0.1 0, 0.0 106,-0.1 0.000 360.0 360.0 360.0 -54.9 12.2 16.7 0.3 2 4 A E - 0 0 46 101,-0.1 107,-0.3 1,-0.0 2,-0.1 -0.829 360.0-116.9 -96.8 143.9 10.6 19.8 2.0 3 5 A P - 0 0 1 0, 0.0 2,-0.5 0, 0.0 27,-0.4 -0.407 30.3-120.6 -69.5 154.4 9.5 19.8 5.6 4 6 A V E -a 110 0A 4 105,-2.7 107,-2.3 25,-0.1 2,-0.5 -0.895 15.7-144.3-100.5 129.9 5.7 20.2 6.1 5 7 A F E -ab 111 31A 1 25,-2.9 27,-2.2 -2,-0.5 2,-0.6 -0.788 18.1-163.3 -93.0 124.4 4.6 23.2 8.2 6 8 A I E -ab 112 32A 0 105,-3.0 107,-2.4 -2,-0.5 2,-0.6 -0.926 7.7-155.9-119.8 113.4 1.6 22.3 10.2 7 9 A L E -ab 113 33A 2 25,-3.0 27,-3.0 -2,-0.6 2,-0.6 -0.810 12.3-151.0 -92.2 123.0 -0.6 25.0 11.7 8 10 A V E - b 0 34A 0 105,-3.1 27,-0.1 -2,-0.6 111,-0.1 -0.816 68.3 -28.1-101.7 118.0 -2.5 23.6 14.7 9 11 A R S S- 0 0 57 25,-2.4 -1,-0.2 -2,-0.6 26,-0.1 0.860 78.1-163.1 47.9 46.8 -5.9 25.3 15.4 10 12 A P - 0 0 4 0, 0.0 27,-2.7 0, 0.0 28,-0.4 -0.349 5.9-156.8 -62.5 146.1 -5.0 28.7 13.9 11 13 A Q + 0 0 60 1,-0.2 2,-0.4 25,-0.2 27,-0.1 0.829 66.3 40.4 -98.0 -37.6 -7.4 31.4 15.0 12 14 A X >> - 0 0 88 1,-0.1 4,-1.4 25,-0.1 3,-0.9 -0.969 64.4-141.2-125.6 130.1 -7.3 34.2 12.5 13 15 A G H 3> S+ 0 0 0 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.817 103.0 62.0 -52.3 -38.0 -7.1 33.8 8.7 14 16 A E H 3> S+ 0 0 63 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.880 102.4 50.8 -60.3 -37.2 -4.7 36.8 8.5 15 17 A N H <> S+ 0 0 28 -3,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.883 109.1 51.8 -64.8 -38.3 -2.2 34.9 10.6 16 18 A I H X S+ 0 0 3 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.941 111.5 46.1 -63.3 -48.5 -2.5 31.9 8.2 17 19 A G H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.890 112.2 50.6 -61.8 -39.8 -1.9 34.1 5.2 18 20 A A H X S+ 0 0 31 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.899 108.8 52.1 -65.7 -39.3 1.1 35.8 6.9 19 21 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.917 108.4 51.9 -58.3 -46.1 2.6 32.3 7.8 20 22 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.916 108.8 49.1 -60.5 -44.7 2.3 31.4 4.1 21 23 A R H X S+ 0 0 111 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.930 109.1 53.7 -58.8 -44.0 4.1 34.5 3.0 22 24 A A H X S+ 0 0 8 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.939 110.9 46.4 -57.0 -46.2 6.9 33.9 5.5 23 25 A X H ><>S+ 0 0 1 -4,-2.4 5,-2.2 1,-0.2 3,-1.3 0.930 109.8 52.4 -57.6 -50.0 7.4 30.3 4.1 24 26 A L H ><5S+ 0 0 76 -4,-2.3 3,-2.2 1,-0.3 -1,-0.2 0.812 95.8 68.8 -67.3 -29.9 7.4 31.4 0.5 25 27 A N H 3<5S+ 0 0 121 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.859 108.0 40.7 -49.0 -35.6 10.1 34.0 1.1 26 28 A F T <<5S- 0 0 55 -3,-1.3 -1,-0.3 -4,-0.8 -2,-0.2 0.175 123.4-104.7-105.1 19.1 12.3 31.0 1.7 27 29 A G T < 5S+ 0 0 39 -3,-2.2 2,-0.3 1,-0.2 -3,-0.2 0.712 74.6 138.9 71.8 21.3 11.0 28.9 -1.2 28 30 A L < + 0 0 0 -5,-2.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.782 20.3 167.7-101.4 143.7 9.0 26.6 1.1 29 31 A G + 0 0 32 -2,-0.3 2,-0.7 -26,-0.2 29,-0.1 0.446 35.3 105.6-140.3 3.7 5.5 25.5 0.0 30 32 A R + 0 0 88 -27,-0.4 -25,-2.9 -7,-0.1 2,-0.3 -0.814 40.6 163.9-103.2 110.0 4.1 22.6 2.1 31 33 A L E -b 5 0A 7 -2,-0.7 29,-1.1 24,-0.3 2,-0.3 -0.921 17.9-171.3-125.6 144.2 1.4 23.7 4.5 32 34 A R E -bc 6 60A 24 -27,-2.2 -25,-3.0 -2,-0.3 2,-0.4 -0.979 10.9-151.7-132.3 150.7 -1.2 21.8 6.5 33 35 A I E -bc 7 61A 0 27,-3.0 29,-2.8 -2,-0.3 2,-0.6 -0.975 8.2-158.1-125.6 127.0 -4.0 23.3 8.5 34 36 A V E -bc 8 62A 2 -27,-3.0 -25,-2.4 -2,-0.4 31,-0.1 -0.928 63.6 -35.8-112.5 121.1 -5.5 21.5 11.5 35 37 A D S S- 0 0 87 27,-3.0 -1,-0.2 -2,-0.6 30,-0.0 0.848 76.0-156.2 44.3 56.2 -8.9 22.2 12.9 36 38 A P > - 0 0 17 0, 0.0 3,-0.8 0, 0.0 -25,-0.2 -0.237 17.2-128.0 -67.9 150.4 -8.9 26.0 12.2 37 39 A R T 3 S+ 0 0 134 -27,-2.7 -26,-0.2 1,-0.2 3,-0.1 0.942 104.0 38.6 -67.2 -43.9 -11.2 28.1 14.3 38 40 A D T 3 S- 0 0 77 -28,-0.4 -1,-0.2 1,-0.3 -27,-0.1 0.190 108.2-118.5 -95.0 16.2 -12.9 29.9 11.4 39 41 A G < - 0 0 33 -3,-0.8 -1,-0.3 3,-0.1 -2,-0.1 -0.102 42.5 -50.8 71.7-176.1 -13.2 27.1 8.9 40 42 A W S S+ 0 0 61 -3,-0.1 2,-0.2 -4,-0.1 -1,-0.0 -0.985 103.4 39.1-165.8 135.8 -11.7 26.8 5.4 41 43 A P S S- 0 0 112 0, 0.0 16,-0.0 0, 0.0 15,-0.0 0.570 76.6-164.3 -63.5 160.6 -11.3 28.1 2.7 42 44 A N >> - 0 0 12 -2,-0.2 4,-2.1 1,-0.1 3,-0.7 -0.936 18.5-160.1-128.6 106.2 -10.8 31.4 4.4 43 45 A P H 3> S+ 0 0 107 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.812 94.6 57.3 -60.9 -28.7 -11.0 34.6 2.3 44 46 A K H 3> S+ 0 0 127 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.891 106.8 48.8 -64.9 -37.5 -9.1 36.6 4.9 45 47 A A H <> S+ 0 0 0 -3,-0.7 4,-2.6 2,-0.2 5,-0.2 0.942 112.1 49.3 -62.5 -47.8 -6.2 34.1 4.7 46 48 A V H X S+ 0 0 74 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.918 111.2 49.6 -56.9 -46.1 -6.3 34.4 0.9 47 49 A A H < S+ 0 0 75 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.953 114.6 43.0 -59.7 -51.7 -6.3 38.2 1.1 48 50 A X H < S+ 0 0 106 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.833 110.4 56.9 -67.5 -30.7 -3.3 38.4 3.5 49 51 A A H >< S+ 0 0 0 -4,-2.6 3,-2.4 1,-0.2 -1,-0.2 0.825 75.4 162.2 -67.9 -34.9 -1.4 35.7 1.6 50 52 A S G >< S+ 0 0 89 -4,-1.5 3,-2.0 -3,-0.4 -1,-0.2 -0.245 73.5 14.6 52.2-116.1 -1.5 37.7 -1.7 51 53 A G G 3 S+ 0 0 68 1,-0.3 3,-0.3 -3,-0.1 -1,-0.3 0.607 126.6 61.5 -62.4 -11.7 1.2 36.3 -4.0 52 54 A A G X> + 0 0 2 -3,-2.4 3,-1.7 1,-0.2 4,-0.7 0.235 67.0 115.2 -98.6 12.5 1.5 33.2 -1.7 53 55 A G H X> + 0 0 16 -3,-2.0 4,-1.9 1,-0.3 3,-0.8 0.797 63.3 67.8 -52.0 -34.4 -2.1 32.1 -2.2 54 56 A R H 3> S+ 0 0 177 -3,-0.3 4,-1.8 1,-0.3 -1,-0.3 0.813 92.8 60.6 -58.8 -30.9 -1.1 28.9 -4.0 55 57 A L H <4 S+ 0 0 15 -3,-1.7 -24,-0.3 1,-0.2 4,-0.3 0.887 107.4 45.6 -60.6 -38.9 0.3 27.6 -0.6 56 58 A L H X< S+ 0 0 5 -3,-0.8 3,-0.9 -4,-0.7 -2,-0.2 0.874 108.1 55.8 -72.3 -42.6 -3.2 27.9 0.8 57 59 A D H 3< S+ 0 0 118 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.851 115.4 39.5 -55.3 -39.2 -4.9 26.2 -2.3 58 60 A H T 3< S+ 0 0 131 -4,-1.8 2,-0.5 -5,-0.2 -1,-0.2 0.359 86.3 118.8 -97.2 6.4 -2.6 23.2 -1.8 59 61 A A < - 0 0 11 -3,-0.9 -27,-0.2 -4,-0.3 2,-0.1 -0.618 64.9-125.1 -76.6 125.3 -2.7 23.0 2.0 60 62 A G E -c 32 0A 28 -29,-1.1 -27,-3.0 -2,-0.5 2,-0.5 -0.351 18.6-141.4 -64.9 137.1 -4.2 19.8 3.4 61 63 A L E -c 33 0A 96 -29,-0.2 -27,-0.2 -2,-0.1 -1,-0.1 -0.930 24.5-177.5-105.5 125.9 -7.0 20.3 5.8 62 64 A F E -c 34 0A 44 -29,-2.8 -27,-3.0 -2,-0.5 3,-0.1 -0.880 30.9-144.8-128.9 147.2 -7.1 17.9 8.8 63 65 A P S S+ 0 0 72 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.761 84.2 18.1 -82.4 -24.2 -9.4 17.3 11.8 64 66 A T S > S- 0 0 64 1,-0.1 4,-1.8 -56,-0.0 5,-0.1 -0.945 72.2-116.0-145.3 161.5 -6.7 16.4 14.3 65 67 A V H > S+ 0 0 9 -2,-0.3 4,-1.4 1,-0.2 5,-0.2 0.943 114.3 58.9 -65.0 -44.2 -2.9 16.7 14.9 66 68 A A H >> S+ 0 0 56 1,-0.2 4,-0.5 2,-0.2 3,-0.5 0.915 107.9 45.0 -51.5 -46.0 -2.6 12.8 14.8 67 69 A E H >4 S+ 0 0 99 1,-0.2 3,-0.8 2,-0.2 4,-0.4 0.892 109.0 56.2 -64.0 -38.8 -4.1 12.7 11.2 68 70 A A H 3< S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.715 115.6 37.5 -67.5 -22.5 -1.9 15.6 10.1 69 71 A I H X< S+ 0 0 23 -4,-1.4 3,-2.1 -3,-0.5 -1,-0.2 0.366 82.8 105.7-108.9 3.6 1.3 13.7 11.1 70 72 A R T << S+ 0 0 214 -3,-0.8 -2,-0.1 -4,-0.5 -1,-0.1 0.870 87.3 41.4 -54.2 -40.6 0.2 10.2 10.1 71 73 A D T 3 S+ 0 0 61 -4,-0.4 2,-0.4 -3,-0.1 -1,-0.3 0.301 95.2 102.4 -91.1 9.0 2.5 10.2 7.1 72 74 A C < - 0 0 19 -3,-2.1 37,-0.2 1,-0.1 3,-0.1 -0.745 54.8-159.5 -91.5 141.4 5.5 11.9 8.8 73 75 A D S S+ 0 0 83 35,-2.0 2,-0.3 -2,-0.4 36,-0.2 0.761 83.3 17.8 -82.8 -25.4 8.6 10.0 9.9 74 76 A Y E -d 109 0A 36 34,-1.7 36,-2.4 2,-0.0 2,-0.4 -0.978 68.4-161.4-152.2 131.8 9.6 12.7 12.4 75 77 A V E -d 110 0A 3 -2,-0.3 54,-2.6 34,-0.2 55,-1.7 -0.965 2.0-161.4-124.6 125.8 7.7 15.6 13.9 76 78 A F E -de 111 130A 0 34,-2.6 36,-3.2 -2,-0.4 2,-0.5 -0.836 9.1-153.9 -95.9 142.0 9.1 18.8 15.6 77 79 A A E -de 112 131A 0 53,-2.3 55,-2.6 -2,-0.4 2,-0.3 -0.977 11.8-140.0-115.3 121.9 6.8 20.8 17.9 78 80 A T E + e 0 132A 12 34,-2.7 42,-0.5 -2,-0.5 2,-0.3 -0.624 28.6 170.1 -82.4 137.2 7.7 24.5 18.3 79 81 A T E - e 0 133A 15 53,-2.5 55,-0.6 -2,-0.3 40,-0.1 -0.963 41.7-124.9-142.9 157.2 7.3 26.0 21.9 80 82 A A S S+ 0 0 29 -2,-0.3 2,-0.3 53,-0.1 56,-0.2 0.841 96.0 20.8 -71.5 -33.3 8.2 29.3 23.5 81 83 A R S S- 0 0 143 54,-0.1 2,-1.8 51,-0.1 -1,-0.1 -0.909 96.2 -89.6-135.1 161.8 10.3 27.6 26.3 82 84 A G - 0 0 44 -2,-0.3 7,-0.1 7,-0.1 51,-0.1 -0.493 50.2-158.8 -76.1 84.4 12.0 24.2 26.7 83 85 A R - 0 0 62 -2,-1.8 2,-1.3 1,-0.1 4,-0.2 -0.317 17.8-126.2 -68.3 143.3 9.1 22.3 28.3 84 86 A E + 0 0 194 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -0.693 60.3 133.3 -93.1 91.3 9.9 19.1 30.3 85 87 A L S S- 0 0 43 -2,-1.3 -1,-0.2 2,-0.3 -2,-0.1 0.015 83.0 -91.3-133.4 22.6 7.6 16.7 28.5 86 88 A T S S+ 0 0 138 1,-0.3 -2,-0.1 -3,-0.0 -3,-0.0 0.311 94.2 112.3 80.3 -4.0 9.9 13.6 27.9 87 89 A K S S- 0 0 52 -4,-0.2 -2,-0.3 1,-0.1 -1,-0.3 -0.643 75.1-106.3 -97.3 156.4 11.1 14.9 24.5 88 90 A P - 0 0 69 0, 0.0 43,-2.9 0, 0.0 2,-0.4 -0.366 33.1-144.0 -65.6 154.7 14.5 16.2 23.4 89 91 A V E +f 131 0A 66 41,-0.2 2,-0.3 -7,-0.1 43,-0.2 -0.996 21.8 179.4-130.6 122.1 14.6 20.0 23.0 90 92 A X E -f 132 0A 42 41,-2.7 43,-2.3 -2,-0.4 40,-0.0 -0.863 29.9-112.6-121.2 153.3 16.7 21.5 20.3 91 93 A T > - 0 0 61 -2,-0.3 4,-3.1 41,-0.2 5,-0.3 -0.400 41.9-103.6 -69.8 163.4 17.4 25.1 19.0 92 94 A P H > S+ 0 0 10 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.899 122.9 53.3 -59.1 -35.2 16.1 25.9 15.6 93 95 A E H > S+ 0 0 112 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.968 113.4 39.6 -60.7 -53.8 19.6 25.6 14.2 94 96 A R H > S+ 0 0 188 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.867 117.2 52.5 -69.3 -32.5 20.2 22.0 15.6 95 97 A A H X S+ 0 0 0 -4,-3.1 4,-2.8 2,-0.2 -1,-0.2 0.939 110.6 43.9 -66.2 -49.9 16.6 21.0 14.8 96 98 A X H X S+ 0 0 1 -4,-2.6 4,-2.8 -5,-0.3 -2,-0.2 0.837 111.3 55.8 -69.8 -32.1 16.7 22.0 11.1 97 99 A A H X S+ 0 0 44 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.946 111.8 43.1 -59.3 -47.0 20.1 20.4 10.8 98 100 A H H X S+ 0 0 69 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.912 113.3 53.9 -62.9 -42.7 18.6 17.2 12.0 99 101 A G H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.903 108.0 48.5 -55.1 -47.7 15.6 17.8 9.8 100 102 A R H X S+ 0 0 53 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.869 110.1 52.1 -63.5 -38.8 17.8 18.2 6.7 101 103 A A H X S+ 0 0 54 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.917 111.7 47.5 -61.5 -45.8 19.7 15.0 7.6 102 104 A L H ><>S+ 0 0 19 -4,-2.6 5,-2.3 2,-0.2 3,-0.8 0.933 113.3 46.0 -60.4 -48.5 16.4 13.1 7.8 103 105 A T H ><5S+ 0 0 15 -4,-2.6 3,-2.0 1,-0.3 -2,-0.2 0.882 106.9 58.9 -67.3 -37.9 15.0 14.5 4.6 104 106 A G H 3<5S+ 0 0 69 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.747 104.5 53.0 -53.9 -28.5 18.3 13.7 2.8 105 107 A E T <<5S- 0 0 129 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.219 128.2-101.0 -88.7 8.8 17.7 10.1 3.9 106 108 A G T < 5S+ 0 0 65 -3,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.667 76.5 141.8 75.8 19.9 14.2 10.2 2.3 107 109 A R < - 0 0 119 -5,-2.3 2,-0.5 -6,-0.1 -1,-0.3 -0.666 51.5-122.1 -94.9 149.6 12.3 10.7 5.6 108 110 A R - 0 0 131 -2,-0.3 -35,-2.0 -37,-0.1 -34,-1.7 -0.793 27.0-161.5 -94.3 127.1 9.2 12.9 5.9 109 111 A V E - d 0 74A 1 -2,-0.5 -105,-2.7 -107,-0.3 2,-0.3 -0.909 6.8-170.8-115.2 132.4 9.5 15.7 8.4 110 112 A G E -ad 4 75A 0 -36,-2.4 -34,-2.6 -2,-0.4 2,-0.4 -0.880 6.8-158.8-115.9 151.2 6.7 17.8 10.0 111 113 A I E -ad 5 76A 0 -107,-2.3 -105,-3.0 -2,-0.3 2,-0.4 -0.980 11.5-147.9-131.8 121.5 6.8 20.9 12.2 112 114 A L E -ad 6 77A 0 -36,-3.2 -34,-2.7 -2,-0.4 2,-0.4 -0.740 12.4-173.7 -90.8 137.1 3.9 21.9 14.4 113 115 A F E -a 7 0A 1 -107,-2.4 -105,-3.1 -2,-0.4 3,-0.1 -0.990 16.3-140.3-126.5 134.8 3.1 25.5 15.2 114 116 A G - 0 0 11 -2,-0.4 6,-0.2 -36,-0.3 -105,-0.1 -0.289 36.4 -71.3 -86.5 175.3 0.4 26.4 17.8 115 117 A P >> - 0 0 6 0, 0.0 4,-2.6 0, 0.0 3,-0.7 -0.346 51.3-111.7 -64.3 147.9 -2.3 29.1 17.8 116 118 A E T 34 S+ 0 0 75 1,-0.2 -2,-0.1 2,-0.2 0, 0.0 0.774 108.4 43.0 -55.8 -35.2 -0.8 32.6 18.3 117 119 A R T 34 S+ 0 0 238 1,-0.1 -1,-0.2 2,-0.1 27,-0.0 0.659 129.6 17.6 -91.0 -20.9 -2.2 33.4 21.7 118 120 A T T <4 S- 0 0 92 -3,-0.7 -2,-0.2 1,-0.1 -1,-0.1 0.602 88.4-144.5-123.2 -22.7 -1.7 30.1 23.6 119 121 A G < - 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