==== 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 HYDROLASE 18-DEC-03 1V7O . COMPND 2 MOLECULE: ALANYL-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR A.OKADA,M.YAO,M.SOKABE,I.TANAKA . 308 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16449.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 25.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 25 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 0 0 0 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 0 0 2 1 3 2 2 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 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 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 1 A X 0 0 234 0, 0.0 2,-0.2 0, 0.0 125,-0.0 0.000 360.0 360.0 360.0 104.4 12.7 83.6 5.7 2 2 A Y - 0 0 79 1,-0.2 119,-0.0 124,-0.1 118,-0.0 -0.510 360.0-105.3 -91.6 156.4 13.3 81.6 8.9 3 3 A S > - 0 0 74 -2,-0.2 4,-0.7 1,-0.1 -1,-0.2 0.039 33.4-110.0 -64.9-176.7 16.5 81.0 10.9 4 4 A I H > S+ 0 0 44 2,-0.2 4,-3.3 3,-0.1 5,-0.2 0.812 115.9 53.2 -88.8 -32.0 18.3 77.7 10.7 5 5 A E H > S+ 0 0 77 2,-0.2 4,-2.5 1,-0.2 -1,-0.1 0.861 108.9 48.4 -71.1 -33.9 17.4 76.7 14.2 6 6 A V H > S+ 0 0 10 2,-0.2 4,-2.0 3,-0.2 115,-0.4 0.896 113.6 50.3 -69.2 -37.8 13.7 77.3 13.7 7 7 A R H >X S+ 0 0 24 -4,-0.7 4,-2.2 1,-0.2 3,-0.5 0.991 112.8 44.0 -59.1 -61.5 14.2 75.2 10.5 8 8 A T H 3X S+ 0 0 0 -4,-3.3 4,-1.6 29,-0.3 -2,-0.2 0.853 109.3 58.3 -53.3 -37.8 15.9 72.4 12.4 9 9 A H H 3X S+ 0 0 10 -4,-2.5 4,-0.8 1,-0.2 3,-0.3 0.926 108.2 45.3 -61.6 -41.7 13.4 72.6 15.1 10 10 A S H XX S+ 0 0 0 -4,-2.0 4,-1.7 -3,-0.5 3,-0.5 0.870 104.3 63.0 -68.3 -35.9 10.6 71.9 12.7 11 11 A A H 3X S+ 0 0 0 -4,-2.2 4,-3.8 1,-0.2 5,-0.3 0.879 93.6 64.8 -55.9 -36.8 12.6 69.1 11.0 12 12 A L H 3X S+ 0 0 7 -4,-1.6 4,-2.9 -3,-0.3 -1,-0.2 0.924 102.7 46.1 -52.4 -48.3 12.5 67.3 14.4 13 13 A H H < - 0 0 27 -4,-2.1 3,-2.4 -5,-0.3 -1,-0.2 -0.172 46.2 -33.1 86.1 179.3 5.6 51.9 13.9 25 25 A S G > S+ 0 0 88 1,-0.3 3,-2.4 2,-0.2 4,-0.2 0.744 121.0 74.9 -46.4 -35.9 3.9 52.7 17.2 26 26 A E G 3 S+ 0 0 72 -3,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.705 101.5 44.4 -54.7 -18.1 6.7 51.2 19.3 27 27 A A G < S+ 0 0 0 -3,-2.4 -1,-0.3 1,-0.1 -2,-0.2 0.204 79.5 105.7-112.4 15.8 8.8 54.3 18.5 28 28 A K < + 0 0 39 -3,-2.4 2,-0.7 -8,-0.1 -1,-0.1 0.576 58.4 89.8 -73.7 -9.4 6.2 57.0 19.1 29 29 A W - 0 0 2 16,-0.4 16,-3.2 -3,-0.2 2,-0.4 -0.802 65.0-151.7 -97.0 117.9 7.6 58.2 22.4 30 30 A T E -A 44 0A 4 -2,-0.7 63,-3.3 61,-0.3 64,-0.4 -0.671 8.8-170.5 -83.5 135.2 10.2 60.9 22.2 31 31 A Y E - 0 0 24 12,-4.0 2,-0.3 1,-0.4 63,-0.2 0.844 64.6 -39.3 -90.7 -45.8 12.7 60.8 25.1 32 32 A S E -A 43 0A 47 11,-1.5 11,-2.5 61,-0.1 -1,-0.4 -0.970 52.9-144.8-168.4 173.7 14.4 64.2 24.4 33 33 A T E -A 42 0A 57 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.967 6.1-164.2-147.6 159.7 15.6 66.4 21.6 34 34 A Y E -A 41 0A 130 7,-1.6 7,-2.3 -2,-0.3 2,-0.4 -0.970 1.3-169.8-152.4 137.4 18.4 68.9 20.9 35 35 A V E +A 40 0A 15 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.993 11.0 165.8-129.7 128.6 19.0 71.5 18.3 36 36 A K E > -A 39 0A 117 3,-2.5 3,-2.3 -2,-0.4 2,-0.2 -0.914 66.6 -51.0-143.3 111.4 22.2 73.4 17.6 37 37 A G T 3 S- 0 0 23 -2,-0.4 -29,-0.3 1,-0.3 112,-0.0 -0.425 122.1 -19.7 62.4-123.0 22.6 75.4 14.5 38 38 A N T 3 S+ 0 0 40 -2,-0.2 112,-1.9 -3,-0.1 2,-0.4 0.231 120.8 93.3-101.3 12.7 21.7 73.1 11.6 39 39 A K E < -AB 36 149A 97 -3,-2.3 -3,-2.5 110,-0.2 2,-0.3 -0.839 51.1-177.6-109.1 145.1 22.2 69.9 13.6 40 40 A G E -AB 35 148A 2 108,-2.6 108,-2.3 -2,-0.4 2,-0.4 -0.968 15.3-158.7-139.6 154.5 19.5 68.1 15.4 41 41 A V E -AB 34 147A 30 -7,-2.3 -7,-1.6 -2,-0.3 2,-0.6 -0.966 7.5-171.0-135.7 117.2 19.2 65.0 17.7 42 42 A L E -AB 33 146A 2 104,-2.2 104,-3.0 -2,-0.4 2,-0.6 -0.942 5.1-165.3-109.3 122.7 16.0 63.2 18.2 43 43 A I E +AB 32 145A 14 -11,-2.5 -12,-4.0 -2,-0.6 -11,-1.5 -0.936 11.5 178.5-113.0 117.3 16.0 60.5 20.9 44 44 A V E -AB 30 144A 0 100,-2.2 100,-3.7 -2,-0.6 2,-0.4 -0.843 35.0-106.3-115.5 149.4 13.0 58.2 20.8 45 45 A K E + B 0 143A 17 -16,-3.2 -16,-0.4 -2,-0.3 2,-0.3 -0.614 57.8 144.7 -74.4 128.9 12.3 55.2 23.0 46 46 A F - 0 0 5 96,-2.1 92,-0.1 -2,-0.4 -19,-0.1 -0.974 48.6-135.4-158.8 167.4 12.9 51.9 21.1 47 47 A D S S+ 0 0 98 -2,-0.3 2,-0.3 1,-0.1 96,-0.1 0.468 77.2 32.7-111.3 -3.6 14.1 48.4 21.6 48 48 A R S S- 0 0 100 94,-0.1 90,-0.1 90,-0.0 -1,-0.1 -0.955 77.9 -99.8-149.1 168.6 16.4 47.7 18.6 49 49 A K - 0 0 102 -2,-0.3 95,-0.0 88,-0.1 88,-0.0 -0.813 46.3-127.0 -90.8 115.2 18.9 49.2 16.2 50 50 A P - 0 0 2 0, 0.0 85,-0.1 0, 0.0 2,-0.0 -0.278 27.1-105.4 -61.0 148.0 17.1 49.8 12.9 51 51 A S > - 0 0 58 1,-0.1 4,-2.3 4,-0.0 3,-0.4 -0.357 31.4-106.9 -71.4 156.5 18.7 48.3 9.8 52 52 A D H > S+ 0 0 127 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.780 121.6 57.6 -55.6 -24.4 20.5 50.6 7.4 53 53 A E H > S+ 0 0 82 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.939 105.0 47.1 -71.4 -47.9 17.5 50.2 5.1 54 54 A E H > S+ 0 0 32 -3,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.901 109.9 55.7 -59.8 -40.7 15.0 51.4 7.6 55 55 A I H X S+ 0 0 21 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.943 109.0 45.8 -57.0 -48.6 17.3 54.3 8.3 56 56 A R H X S+ 0 0 146 -4,-1.8 4,-3.4 1,-0.2 5,-0.2 0.903 111.2 52.4 -62.9 -39.9 17.3 55.3 4.6 57 57 A E H X S+ 0 0 83 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.868 108.9 51.2 -64.8 -33.4 13.5 54.9 4.5 58 58 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.982 113.1 44.8 -63.8 -55.2 13.2 57.2 7.5 59 59 A E H X S+ 0 0 31 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.928 114.3 48.3 -53.7 -51.1 15.4 59.8 5.8 60 60 A R H X S+ 0 0 135 -4,-3.4 4,-2.2 1,-0.2 -1,-0.2 0.895 112.3 48.5 -61.4 -39.0 13.6 59.5 2.4 61 61 A L H X S+ 0 0 52 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.903 110.7 51.6 -67.1 -39.9 10.2 59.8 4.1 62 62 A A H X S+ 0 0 1 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.967 113.0 44.7 -58.9 -52.4 11.4 62.8 6.0 63 63 A N H X S+ 0 0 17 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.846 109.5 56.8 -60.6 -36.1 12.6 64.5 2.8 64 64 A E H X S+ 0 0 98 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.908 104.8 51.1 -62.5 -43.4 9.4 63.5 1.0 65 65 A K H <>S+ 0 0 16 -4,-2.2 5,-0.8 1,-0.2 4,-0.3 0.803 107.7 55.4 -64.8 -27.6 7.3 65.3 3.6 66 66 A V H ><5S+ 0 0 10 -4,-1.2 3,-1.5 1,-0.2 -2,-0.2 0.926 105.5 49.8 -69.5 -45.6 9.5 68.3 3.1 67 67 A K H 3<5S+ 0 0 142 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.832 101.1 64.5 -61.6 -33.9 8.9 68.4 -0.7 68 68 A E T 3<5S- 0 0 113 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.630 93.9-148.1 -65.8 -12.0 5.1 68.1 -0.0 69 69 A N T < 5 - 0 0 82 -3,-1.5 -3,-0.1 -4,-0.3 -2,-0.1 0.872 26.7-177.6 42.9 49.8 5.4 71.6 1.6 70 70 A A < - 0 0 12 -5,-0.8 54,-2.8 53,-0.1 55,-0.2 -0.389 29.7-101.6 -75.4 152.7 2.6 70.7 4.1 71 71 A P B -D 123 0B 69 0, 0.0 2,-1.0 0, 0.0 38,-0.4 -0.542 21.5-141.0 -78.6 137.9 1.4 73.3 6.6 72 72 A I - 0 0 12 50,-3.8 2,-0.4 -2,-0.2 36,-0.2 -0.842 23.4-156.3 -98.6 98.1 2.6 73.1 10.2 73 73 A K E -E 107 0C 103 34,-1.5 34,-2.8 -2,-1.0 2,-0.7 -0.661 7.9-161.7 -84.1 128.4 -0.5 74.0 12.2 74 74 A I E -E 106 0C 88 -2,-0.4 32,-0.2 32,-0.2 -1,-0.1 -0.756 12.0-176.9-110.2 84.3 0.0 75.4 15.7 75 75 A Y E -E 105 0C 88 30,-1.4 30,-0.8 -2,-0.7 2,-0.3 -0.361 14.5-153.5 -75.2 159.5 -3.2 75.1 17.7 76 76 A E E +E 104 0C 152 28,-0.2 28,-0.2 -2,-0.1 -1,-0.0 -0.683 30.2 161.4-139.8 83.8 -3.3 76.5 21.2 77 77 A L E -E 103 0C 40 26,-0.7 26,-1.2 -2,-0.3 5,-0.1 -0.255 46.1 -93.5 -94.1-179.4 -5.9 74.7 23.3 78 78 A P - 0 0 55 0, 0.0 25,-0.5 0, 0.0 -1,-0.0 0.988 54.0-103.7 -58.1 -82.5 -6.9 74.1 26.9 79 79 A R S > S+ 0 0 48 23,-0.2 4,-0.7 24,-0.0 23,-0.1 -0.091 112.6 37.6 177.0 -47.0 -5.2 70.8 28.1 80 80 A E H > S+ 0 0 104 2,-0.2 4,-3.4 3,-0.2 5,-0.2 0.859 114.2 53.7 -89.7 -43.4 -8.1 68.3 28.1 81 81 A E H 4 S+ 0 0 128 1,-0.3 -1,-0.2 2,-0.2 -4,-0.0 0.532 118.2 40.1 -68.9 -1.0 -9.8 69.7 25.0 82 82 A A H >>>S+ 0 0 0 3,-0.1 4,-2.7 -5,-0.1 3,-1.2 0.626 111.4 61.4-107.2 -34.4 -6.4 69.1 23.6 83 83 A E H 3X5S+ 0 0 65 -4,-0.7 4,-1.4 1,-0.3 -2,-0.2 0.918 113.1 31.1 -60.2 -48.6 -6.1 65.9 25.5 84 84 A K H 3<5S+ 0 0 168 -4,-3.4 -1,-0.3 2,-0.2 -3,-0.1 0.165 117.6 58.0 -99.0 22.0 -9.1 64.2 23.9 85 85 A X H <45S+ 0 0 131 -3,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.679 130.6 9.1-108.6 -41.0 -8.6 65.9 20.5 86 86 A F H <5S- 0 0 47 -4,-2.7 3,-0.4 1,-0.1 -3,-0.2 0.617 99.1-160.6-112.2 -21.2 -5.1 64.7 20.0 87 87 A G ><< - 0 0 22 -4,-1.4 3,-1.5 -5,-0.8 4,-0.2 -0.172 50.2 -29.4 74.7-167.7 -4.8 62.2 22.9 88 88 A E G > S+ 0 0 88 1,-0.3 3,-2.2 2,-0.1 -1,-0.2 0.829 123.1 76.3 -52.2 -40.6 -1.8 60.7 24.6 89 89 A D G 3 S+ 0 0 94 -3,-0.4 -1,-0.3 1,-0.3 24,-0.2 0.671 79.2 67.4 -49.6 -27.1 0.2 61.0 21.4 90 90 A X G < S+ 0 0 0 -3,-1.5 25,-3.3 -7,-0.1 -1,-0.3 0.581 94.7 75.8 -75.0 -7.0 0.8 64.8 21.6 91 91 A Y S < S- 0 0 20 -3,-2.2 -61,-0.3 23,-0.2 2,-0.1 -0.510 74.7-127.2-100.9 170.6 3.0 64.1 24.7 92 92 A D - 0 0 44 2,-0.2 -61,-0.2 -2,-0.2 -1,-0.1 -0.417 45.3 -81.2-105.1-177.9 6.6 62.9 25.1 93 93 A L S S+ 0 0 2 -63,-3.3 -62,-0.1 1,-0.3 -61,-0.1 0.905 129.5 39.9 -52.6 -43.3 8.0 60.1 27.3 94 94 A F S S- 0 0 104 -64,-0.4 -1,-0.3 -63,-0.2 -2,-0.2 -0.894 96.0-137.3-111.2 103.2 7.9 62.5 30.1 95 95 A P - 0 0 41 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.150 30.1 -84.1 -49.3 170.0 4.7 64.7 30.0 96 96 A V - 0 0 50 1,-0.1 4,-0.1 2,-0.1 -5,-0.0 -0.504 57.3 -83.9 -80.3 146.8 4.7 68.4 30.7 97 97 A P > - 0 0 72 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.085 31.8-124.4 -49.5 147.0 4.5 69.7 34.3 98 98 A E T 3 S+ 0 0 182 1,-0.3 -2,-0.1 -3,-0.1 0, 0.0 0.700 105.0 74.9 -68.3 -19.4 1.0 69.9 35.8 99 99 A D T 3 S+ 0 0 132 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 0.147 83.0 82.9 -81.9 23.3 1.6 73.6 36.6 100 100 A V < + 0 0 32 -3,-0.9 3,-0.1 -4,-0.1 -4,-0.0 -0.989 48.3 166.0-122.5 130.7 1.0 74.2 32.8 101 101 A R + 0 0 169 -2,-0.4 2,-0.2 1,-0.2 -21,-0.1 -0.060 57.8 64.4-143.5 43.2 -2.6 74.5 31.6 102 102 A I - 0 0 110 -23,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.711 68.6-161.1-163.9 100.3 -2.5 76.0 28.1 103 103 A L E -E 77 0C 3 -26,-1.2 2,-0.8 -25,-0.5 -26,-0.7 -0.696 17.4-151.1 -96.7 144.2 -0.8 73.8 25.5 104 104 A K E -E 76 0C 50 -2,-0.3 12,-2.4 -28,-0.2 2,-0.7 -0.893 22.9-166.4-109.0 94.5 0.6 74.8 22.1 105 105 A V E -EF 75 115C 0 -30,-0.8 -30,-1.4 -2,-0.8 2,-0.4 -0.780 6.1-152.6 -90.0 113.7 0.2 71.5 20.2 106 106 A V E -EF 74 114C 1 8,-3.0 8,-2.9 -2,-0.7 2,-0.4 -0.705 19.7-170.9 -84.8 131.9 2.1 71.5 16.9 107 107 A V E -EF 73 113C 6 -34,-2.8 -34,-1.5 -2,-0.4 2,-0.4 -0.961 27.8-173.4-133.4 147.6 0.6 69.3 14.2 108 108 A I E >> - F 0 112C 1 4,-2.6 3,-2.3 -2,-0.4 4,-2.2 -0.916 48.9-103.5-134.7 102.0 1.4 67.9 10.8 109 109 A E T 34 S- 0 0 108 -2,-0.4 4,-0.0 -38,-0.4 -39,-0.0 0.150 95.0 -11.2 -30.6 126.0 -1.6 66.1 9.4 110 110 A D T 34 S+ 0 0 152 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.720 132.4 71.1 50.6 24.3 -1.3 62.3 9.5 111 111 A W T <4 S- 0 0 35 -3,-2.3 2,-0.3 1,-0.2 -2,-0.2 0.639 101.9 -15.1-129.7 -54.3 2.3 62.7 10.4 112 112 A N E < -F 108 0C 20 -4,-2.2 -4,-2.6 -92,-0.0 2,-0.4 -0.968 39.4-169.2-163.1 141.8 3.0 64.1 13.9 113 113 A V E +F 107 0C 38 -2,-0.3 2,-0.3 -24,-0.2 -6,-0.2 -0.989 24.3 162.8-134.3 122.6 1.2 65.8 16.8 114 114 A N E -F 106 0C 18 -8,-2.9 -8,-3.0 -2,-0.4 2,-0.8 -0.995 42.2-123.3-147.6 138.8 3.3 67.2 19.6 115 115 A A E +F 105 0C 13 -25,-3.3 2,-0.3 -2,-0.3 -10,-0.3 -0.700 54.0 149.1 -79.7 112.7 3.0 69.7 22.5 116 116 A C - 0 0 16 -12,-2.4 -2,-0.1 -2,-0.8 -25,-0.0 -0.994 37.3-168.5-145.9 145.2 5.8 72.1 21.8 117 117 A N + 0 0 113 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.472 54.6 109.4-113.2 -5.7 6.2 75.8 22.4 118 118 A K S S- 0 0 116 1,-0.1 2,-0.4 -109,-0.1 -2,-0.1 -0.145 81.4 -82.5 -67.7 168.0 9.3 76.6 20.4 119 119 A E - 0 0 127 1,-0.0 2,-0.3 0, 0.0 -109,-0.1 -0.584 50.9-169.9 -76.8 126.3 9.2 78.6 17.1 120 120 A H - 0 0 13 -2,-0.4 2,-0.2 -111,-0.1 -113,-0.1 -0.796 23.5-111.0-118.1 159.2 8.1 76.7 14.0 121 121 A T - 0 0 1 -115,-0.4 -49,-0.1 -2,-0.3 6,-0.0 -0.520 28.6-122.7 -82.2 153.6 8.1 77.3 10.2 122 122 A K S S+ 0 0 136 -2,-0.2 -50,-3.8 -51,-0.1 2,-0.3 0.908 91.0 20.4 -65.0 -43.7 4.7 77.7 8.6 123 123 A T B > S-D 71 0B 12 -52,-0.3 3,-1.0 1,-0.1 4,-0.1 -0.887 74.7-121.1-128.0 159.0 5.2 74.9 6.0 124 124 A T G >> S+ 0 0 0 -54,-2.8 3,-1.9 -2,-0.3 4,-0.7 0.747 105.0 71.7 -69.2 -24.2 7.5 71.9 5.8 125 125 A G G 34 S+ 0 0 29 1,-0.3 -1,-0.2 -55,-0.2 3,-0.2 0.794 87.6 65.1 -62.7 -26.2 9.0 73.0 2.6 126 126 A E G <4 S+ 0 0 60 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.567 90.9 66.7 -72.4 -9.8 10.8 75.7 4.5 127 127 A I T <4 S- 0 0 0 -3,-1.9 -1,-0.2 -4,-0.1 -2,-0.2 0.929 90.5-156.7 -76.8 -48.9 12.9 73.1 6.4 128 128 A G < - 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