==== 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 29-APR-08 3CZQ . COMPND 2 MOLECULE: PUTATIVE POLYPHOSPHATE KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: SINORHIZOBIUM MELILOTI; . AUTHOR J.OSIPIUK,E.EVDOKIMOVA,B.NOCEK,M.KUDRITSKA,A.SAVCHENKO,A.M.E . 1145 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50323.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 795 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 100 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 3.2 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 . 8 0.7 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 . 92 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 125 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 415 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.0 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 18 6 0 0 0 4 0 0 1 3 1 7 0 0 0 0 0 4 0 0 0 4 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 7 5 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 PARALLEL BRIDGES PER LADDER . 1 1 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 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 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 12 A P 0 0 112 0, 0.0 17,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -73.5 93.6 15.3 59.9 2 13 A G + 0 0 50 15,-0.0 15,-0.0 19,-0.0 16,-0.0 0.307 360.0 107.4 88.9 1.7 95.0 18.7 59.0 3 14 A S S S+ 0 0 111 1,-0.2 15,-0.0 3,-0.0 0, 0.0 0.787 87.2 25.4 -83.3 -36.2 94.2 17.2 55.6 4 15 A R S S+ 0 0 102 2,-0.0 15,-0.2 209,-0.0 -1,-0.2 0.220 92.7 139.9-110.6 11.1 91.2 19.3 54.9 5 16 A A - 0 0 43 13,-0.1 2,-0.3 11,-0.1 13,-0.2 -0.207 31.8-167.6 -53.7 141.7 92.3 22.2 57.2 6 17 A V E -A 17 0A 43 11,-2.1 11,-2.8 210,-0.0 2,-0.4 -0.986 21.9-124.9-142.1 143.0 91.7 25.7 55.8 7 18 A E E -A 16 0A 118 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.753 33.1-179.0 -87.1 137.9 92.6 29.3 56.4 8 19 A L E -A 15 0A 4 7,-3.4 7,-2.6 -2,-0.4 2,-0.7 -0.949 30.0-129.6-135.3 149.1 89.7 31.8 56.9 9 20 A E E -A 14 0A 89 -2,-0.3 2,-1.0 5,-0.2 5,-0.3 -0.915 23.4-165.5 -99.7 110.1 89.4 35.5 57.6 10 21 A I S S- 0 0 4 3,-4.4 -2,-0.0 -2,-0.7 179,-0.0 -0.817 74.1 -34.2-102.6 94.3 87.1 35.8 60.5 11 22 A D S S- 0 0 134 -2,-1.0 -1,-0.2 1,-0.2 3,-0.1 0.927 127.5 -38.7 57.5 55.2 86.1 39.5 60.5 12 23 A G S S+ 0 0 75 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.681 122.3 108.4 72.3 20.8 89.5 40.8 59.2 13 24 A R - 0 0 142 2,-0.0 -3,-4.4 0, 0.0 -1,-0.2 -0.993 67.8-127.7-132.7 125.5 91.3 38.3 61.4 14 25 A S E +A 9 0A 60 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.2 -0.463 35.6 163.8 -76.7 139.4 93.1 35.2 60.0 15 26 A R E -A 8 0A 61 -7,-2.6 -7,-3.4 -2,-0.2 2,-0.5 -0.990 32.5-132.2-151.8 149.6 92.3 31.8 61.4 16 27 A I E -A 7 0A 104 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.945 19.2-165.7-107.9 130.1 92.8 28.1 60.6 17 28 A F E -A 6 0A 2 -11,-2.8 -11,-2.1 -2,-0.5 2,-0.6 -0.972 5.0-172.3-116.0 120.6 89.8 25.8 60.9 18 29 A D > - 0 0 33 -2,-0.5 3,-0.7 -13,-0.2 -13,-0.1 -0.942 1.6-172.9-114.8 104.0 90.3 22.0 60.9 19 30 A I T 3 S+ 0 0 2 -2,-0.6 -1,-0.1 1,-0.2 180,-0.1 0.721 82.6 57.5 -69.4 -27.2 86.9 20.3 60.8 20 31 A D T 3 S+ 0 0 10 179,-0.0 -1,-0.2 2,-0.0 -2,-0.0 0.626 83.2 95.5 -81.6 -14.6 88.4 16.8 61.3 21 32 A D S < S- 0 0 59 -3,-0.7 -3,-0.1 1,-0.1 179,-0.1 -0.694 70.3-150.5 -77.5 119.2 90.0 17.9 64.5 22 33 A P S S+ 0 0 86 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.606 74.9 86.9 -69.6 -10.8 87.5 16.8 67.3 23 34 A D S S- 0 0 119 -3,-0.0 -2,-0.1 1,-0.0 -3,-0.0 -0.795 74.4-143.7 -90.4 126.5 88.7 19.7 69.5 24 35 A L - 0 0 35 -2,-0.5 -5,-0.1 -7,-0.0 -7,-0.0 -0.800 20.8-120.2 -93.5 120.5 86.8 22.9 68.8 25 36 A P >> - 0 0 40 0, 0.0 4,-2.4 0, 0.0 3,-2.1 -0.265 17.0-122.8 -61.9 144.9 89.0 26.0 69.1 26 37 A K H 3> S+ 0 0 150 1,-0.3 4,-2.3 2,-0.2 5,-0.4 0.805 107.8 69.6 -60.4 -31.4 87.9 28.6 71.7 27 38 A W H 34 S+ 0 0 40 1,-0.2 -1,-0.3 2,-0.2 162,-0.1 0.641 115.4 26.7 -64.8 -15.6 87.7 31.3 69.1 28 39 A I H X> S+ 0 0 0 -3,-2.1 4,-2.1 3,-0.1 3,-1.1 0.773 120.8 52.2 -99.3 -57.5 84.7 29.5 67.7 29 40 A D H 3< S+ 0 0 71 -4,-2.4 4,-0.3 1,-0.3 -3,-0.2 0.778 119.0 34.4 -56.0 -40.9 83.3 27.6 70.7 30 41 A E T 3< S+ 0 0 120 -4,-2.3 -1,-0.3 -5,-0.2 4,-0.2 0.538 123.1 44.9 -90.3 -13.1 83.1 30.7 73.0 31 42 A E T <> S+ 0 0 100 -3,-1.1 4,-0.8 -5,-0.4 -2,-0.2 0.575 90.0 86.8-106.6 -11.9 82.2 33.2 70.3 32 43 A A T >< S+ 0 0 1 -4,-2.1 3,-1.0 157,-0.2 158,-0.5 0.913 86.0 48.4 -56.9 -55.4 79.5 31.2 68.3 33 44 A F T 34 S+ 0 0 42 -4,-0.3 -1,-0.2 1,-0.3 7,-0.2 0.867 119.3 35.7 -62.2 -42.4 76.4 32.1 70.3 34 45 A R T 3> S+ 0 0 109 -4,-0.2 4,-1.8 3,-0.1 3,-0.5 0.444 88.5 131.1 -92.3 -1.1 76.9 35.9 70.4 35 46 A S T << + 0 0 10 -3,-1.0 152,-0.2 -4,-0.8 211,-0.1 -0.105 68.0 21.4 -56.4 148.0 78.5 36.1 66.9 36 47 A D T 4 S- 0 0 74 1,-0.2 -1,-0.2 150,-0.1 210,-0.1 0.875 135.9 -60.0 59.8 43.4 77.1 38.7 64.5 37 48 A D T 4 S- 0 0 143 -3,-0.5 -2,-0.2 1,-0.2 -1,-0.2 0.933 70.7-168.2 55.0 51.0 75.6 40.9 67.3 38 49 A Y < - 0 0 4 -4,-1.8 -1,-0.2 1,-0.1 242,-0.1 -0.628 18.2-138.6 -71.2 126.2 73.2 38.2 68.8 39 50 A P S S+ 0 0 36 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.452 76.5 62.3 -72.5 -0.7 70.9 40.0 71.2 40 51 A Y - 0 0 55 -7,-0.2 -2,-0.1 1,-0.1 3,-0.0 -0.947 62.1-150.6-129.7 148.8 70.9 37.3 74.0 41 52 A K S S+ 0 0 169 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.762 80.5 36.1 -86.9 -30.2 73.6 35.9 76.2 42 53 A K S S- 0 0 146 -9,-0.1 -1,-0.1 -8,-0.0 3,-0.1 -0.916 85.0 -98.5-128.6 155.4 72.0 32.4 76.6 43 54 A K - 0 0 94 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.348 54.5 -93.1 -57.1 138.1 70.0 29.8 74.8 44 55 A L - 0 0 29 1,-0.1 -1,-0.1 -2,-0.1 205,-0.1 -0.348 56.8 -89.9 -55.8 134.0 66.2 29.8 75.4 45 56 A D > - 0 0 64 1,-0.1 4,-3.1 -3,-0.1 5,-0.1 -0.262 33.3-130.9 -52.2 134.1 65.5 27.4 78.2 46 57 A R H > S+ 0 0 139 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.867 104.1 42.9 -57.4 -47.2 64.8 23.9 76.9 47 58 A E H > S+ 0 0 125 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.832 113.7 51.1 -76.0 -33.6 61.6 23.3 78.8 48 59 A E H > S+ 0 0 113 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.940 109.8 52.2 -64.4 -49.0 60.2 26.8 78.2 49 60 A Y H X S+ 0 0 15 -4,-3.1 4,-3.1 1,-0.2 -2,-0.2 0.921 109.9 47.3 -49.8 -50.1 60.9 26.3 74.4 50 61 A E H X S+ 0 0 82 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.828 112.3 51.0 -63.6 -36.8 59.0 23.0 74.3 51 62 A E H X S+ 0 0 139 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.954 113.5 42.8 -65.1 -53.5 56.1 24.5 76.2 52 63 A T H X S+ 0 0 35 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.930 112.9 54.3 -56.8 -47.6 55.9 27.5 73.8 53 64 A L H X S+ 0 0 13 -4,-3.1 4,-2.3 -5,-0.2 -1,-0.2 0.906 106.0 52.2 -54.7 -46.7 56.3 25.2 70.8 54 65 A T H X S+ 0 0 60 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.925 109.2 49.0 -56.7 -52.4 53.4 23.0 71.9 55 66 A K H X S+ 0 0 92 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.859 111.9 50.5 -49.0 -41.3 51.1 25.9 72.2 56 67 A L H X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.894 108.6 50.6 -72.0 -37.9 52.1 27.1 68.8 57 68 A Q H X S+ 0 0 11 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.801 104.6 56.6 -69.0 -36.6 51.5 23.7 67.2 58 69 A I H >X S+ 0 0 46 -4,-2.0 4,-1.8 2,-0.2 3,-0.8 0.944 107.6 49.9 -57.2 -49.6 48.0 23.5 68.6 59 70 A E H 3X S+ 0 0 4 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.872 106.0 56.3 -52.1 -41.7 47.4 26.9 66.8 60 71 A L H 3X S+ 0 0 2 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.776 101.9 56.1 -63.4 -27.0 48.8 25.3 63.6 61 72 A V H S- 0 0 15 103,-0.9 3,-2.1 -2,-0.3 4,-0.2 -0.372 77.3 -68.3 -77.7 162.3 73.3 30.0 54.8 82 93 A D T 3 S+ 0 0 43 1,-0.3 -1,-0.2 2,-0.1 113,-0.1 -0.291 123.5 9.8 -49.3 131.4 74.4 26.4 55.1 83 94 A A T 3 S+ 0 0 4 -3,-0.1 -1,-0.3 111,-0.1 -2,-0.1 0.597 86.5 131.4 69.4 15.4 73.5 25.0 58.6 84 95 A A S < S- 0 0 1 -3,-2.1 -2,-0.1 100,-0.1 -1,-0.1 0.750 81.4-101.8 -67.5 -23.9 71.4 28.1 59.3 85 96 A G S > S+ 0 0 15 -4,-0.2 4,-1.5 -5,-0.1 5,-0.1 0.738 72.3 142.4 107.5 32.9 68.5 25.9 60.5 86 97 A K H > S+ 0 0 38 -5,-0.2 4,-1.9 2,-0.2 5,-0.2 0.928 76.3 48.9 -62.9 -46.1 66.0 25.8 57.5 87 98 A G H > S+ 0 0 38 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.876 109.6 49.8 -66.9 -41.5 65.1 22.1 58.1 88 99 A G H > S+ 0 0 24 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.885 109.5 53.1 -65.1 -36.6 64.5 22.4 61.8 89 100 A A H X S+ 0 0 0 -4,-1.5 4,-0.8 2,-0.2 -2,-0.2 0.896 113.5 42.7 -60.8 -44.3 62.2 25.4 61.2 90 101 A I H X S+ 0 0 9 -4,-1.9 4,-2.5 2,-0.2 3,-0.5 0.915 114.4 50.4 -64.6 -48.4 60.2 23.4 58.7 91 102 A H H X S+ 0 0 109 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.895 108.0 52.9 -61.5 -38.1 60.2 20.3 60.9 92 103 A A H < S+ 0 0 6 -4,-2.6 -1,-0.2 2,-0.2 4,-0.2 0.775 112.3 47.5 -62.7 -27.9 59.1 22.3 63.9 93 104 A T H < S+ 0 0 1 -4,-0.8 3,-0.3 -3,-0.5 -2,-0.2 0.914 121.9 31.4 -78.4 -45.4 56.2 23.6 61.7 94 105 A T H >< S+ 0 0 29 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.437 86.0 102.5 -97.3 -5.0 55.1 20.2 60.3 95 106 A A T 3< S+ 0 0 42 -4,-1.8 -1,-0.2 1,-0.3 -3,-0.1 0.835 100.6 22.3 -46.9 -39.6 55.9 17.9 63.3 96 107 A N T 3 S+ 0 0 46 -3,-0.3 -1,-0.3 -4,-0.2 2,-0.2 0.012 103.4 106.1-124.7 27.5 52.3 17.7 64.3 97 108 A X S < S- 0 0 8 -3,-1.7 -36,-0.1 5,-0.1 -3,-0.1 -0.656 82.8 -94.1 -99.1 160.0 50.5 18.7 61.1 98 109 A N >> - 0 0 44 -2,-0.2 3,-1.7 1,-0.1 4,-1.6 -0.694 30.9-149.4 -74.3 116.3 48.6 16.4 58.8 99 110 A P T 34 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 580,-0.1 0.548 92.0 65.0 -66.1 -11.5 51.2 15.3 56.1 100 111 A R T 34 S+ 0 0 42 1,-0.1 3,-0.1 580,-0.1 581,-0.1 0.351 115.7 27.7 -93.3 4.8 48.5 15.0 53.4 101 112 A S T <4 S+ 0 0 9 -3,-1.7 32,-3.1 1,-0.3 2,-0.5 0.485 121.1 52.1-136.4 -16.3 47.8 18.7 53.6 102 113 A A E < S+d 133 0B 6 -4,-1.6 2,-0.4 30,-0.2 -1,-0.3 -0.986 73.4 172.0-123.4 111.9 51.2 20.1 54.7 103 114 A R E -d 134 0B 72 30,-2.1 32,-2.3 -2,-0.5 2,-0.4 -0.953 28.5-132.0-128.7 154.2 53.9 18.8 52.5 104 115 A V E -d 135 0B 67 -2,-0.4 2,-0.6 30,-0.2 32,-0.2 -0.836 14.2-149.7-106.7 128.9 57.6 19.6 52.1 105 116 A V E +d 136 0B 10 30,-3.4 32,-3.0 -2,-0.4 33,-0.6 -0.910 20.4 170.9-105.0 123.1 59.0 20.2 48.7 106 117 A A E -d 138 0B 43 -2,-0.6 2,-0.3 31,-0.2 33,-0.1 -0.804 14.2-167.9-134.1 87.8 62.7 19.2 48.3 107 118 A L - 0 0 39 31,-0.5 2,-0.1 -2,-0.3 -2,-0.0 -0.605 8.0-144.1 -87.0 141.4 63.7 19.4 44.7 108 119 A T - 0 0 80 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.267 47.3 -49.6 -91.2-179.7 67.0 17.9 43.4 109 120 A K S S- 0 0 144 1,-0.1 -1,-0.2 -2,-0.1 2,-0.0 -0.099 72.0 -90.9 -53.5 144.5 69.3 19.3 40.7 110 121 A P - 0 0 39 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.325 38.0-135.5 -57.8 133.0 67.7 20.3 37.4 111 122 A T > - 0 0 33 -3,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.306 33.8 -95.3 -73.2 171.3 67.5 17.5 34.8 112 123 A E H > S+ 0 0 122 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.943 127.9 49.5 -58.0 -50.7 68.4 18.3 31.1 113 124 A T H >4 S+ 0 0 57 1,-0.2 3,-0.7 2,-0.2 4,-0.3 0.943 111.1 51.0 -49.4 -54.1 64.7 18.9 30.2 114 125 A E H >4 S+ 0 0 54 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.819 103.5 56.2 -55.2 -43.6 64.3 21.3 33.3 115 126 A R H 3< S+ 0 0 156 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.805 108.4 50.0 -61.4 -32.2 67.4 23.5 32.5 116 127 A G T << S+ 0 0 19 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.442 101.4 84.2 -83.2 -4.6 65.8 24.2 29.1 117 128 A Q S < S- 0 0 31 -3,-1.3 300,-0.1 -4,-0.3 2,-0.1 -0.479 101.6 -76.1 -87.3 166.6 62.5 25.1 30.7 118 129 A W >> - 0 0 6 298,-0.4 3,-1.9 -2,-0.2 4,-0.5 -0.435 51.2-117.7 -52.4 132.4 61.4 28.4 32.1 119 130 A Y T 34 S+ 0 0 28 1,-0.3 3,-0.3 2,-0.1 4,-0.2 0.823 112.1 46.2 -52.1 -35.0 63.2 28.6 35.5 120 131 A F T >> S+ 0 0 5 1,-0.2 4,-2.1 2,-0.1 3,-1.2 0.605 86.0 92.4 -86.8 -9.8 60.0 28.7 37.5 121 132 A Q H <> S+ 0 0 11 -3,-1.9 4,-1.4 1,-0.3 -1,-0.2 0.889 86.1 48.3 -54.4 -44.8 58.2 25.8 35.6 122 133 A R H 3< S+ 0 0 26 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.1 0.660 111.9 49.4 -76.5 -12.7 59.4 23.1 38.0 123 134 A Y H X4 S+ 0 0 2 -3,-1.2 3,-1.5 -4,-0.2 4,-0.3 0.808 105.2 56.5 -89.2 -36.0 58.3 25.1 41.1 124 135 A V H >< S+ 0 0 1 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.846 96.4 67.1 -59.9 -33.4 54.9 25.8 39.6 125 136 A A T 3< S+ 0 0 74 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.709 104.0 44.3 -61.5 -16.2 54.5 22.0 39.3 126 137 A T T < S+ 0 0 19 -3,-1.5 -1,-0.3 -4,-0.1 -2,-0.2 0.385 83.8 132.5-106.7 -4.4 54.5 21.8 43.2 127 138 A F < - 0 0 2 -3,-1.5 2,-0.1 -4,-0.3 -3,-0.1 -0.045 62.8 -90.9 -53.7 152.4 52.1 24.7 43.9 128 139 A P - 0 0 0 0, 0.0 278,-0.4 0, 0.0 2,-0.2 -0.366 27.7-153.9 -69.8 141.1 49.3 24.1 46.4 129 140 A T > - 0 0 27 1,-0.2 3,-2.0 276,-0.1 276,-0.1 -0.412 59.6 -44.4 -86.3-176.0 45.8 22.9 45.6 130 141 A A T 3 S+ 0 0 48 271,-0.3 -58,-0.2 1,-0.3 -1,-0.2 -0.185 129.3 7.9 -59.3 135.0 43.0 23.9 48.0 131 142 A G T 3 S+ 0 0 1 -60,-2.2 -1,-0.3 1,-0.3 2,-0.2 0.366 96.2 141.4 79.0 -7.4 43.7 23.6 51.7 132 143 A E < - 0 0 28 -3,-2.0 -58,-2.0 -61,-0.3 2,-0.6 -0.514 40.1-160.2 -78.9 138.4 47.4 22.9 51.0 133 144 A F E -bd 74 102B 0 -32,-3.1 -30,-2.1 -2,-0.2 2,-0.5 -0.966 16.8-166.4-111.9 113.3 50.3 24.2 53.1 134 145 A V E -bd 75 103B 0 -60,-3.1 -58,-3.1 -2,-0.6 2,-0.4 -0.930 6.4-170.3-113.8 123.8 53.5 24.0 51.0 135 146 A L E -bd 76 104B 0 -32,-2.3 -30,-3.4 -2,-0.5 2,-0.7 -0.928 12.2-145.6-113.0 133.1 57.0 24.4 52.6 136 147 A F E -bd 77 105B 0 -60,-3.1 -58,-1.1 -2,-0.4 3,-0.2 -0.874 15.6-175.7-105.9 118.7 60.1 24.7 50.5 137 148 A D E S+ 0 0 38 -32,-3.0 2,-0.5 -2,-0.7 -1,-0.2 0.976 92.1 12.5 -71.2 -60.1 63.3 23.2 51.7 138 149 A R E S- d 0 106B 103 -33,-0.6 -31,-0.5 -59,-0.1 -1,-0.4 -0.990 89.4-172.9-110.9 133.3 65.2 24.6 48.7 139 150 A S > - 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