==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 14-NOV-03 1V4P . COMPND 2 MOLECULE: ALANYL-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR J.ISHIJIMA,K.YUTANI,RIKEN STRUCTURAL GENOMICS/PROTEOMICS . 457 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23343.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 340 74.4 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 . 118 25.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 46 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 0 0 0 0 3 0 0 0 0 0 0 0 0 3 0 0 3 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 . 3 0 0 3 0 6 5 1 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 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 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 M 0 0 227 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.8 29.9 3.1 48.1 2 2 A Y - 0 0 72 124,-0.1 119,-0.1 1,-0.1 118,-0.0 -0.729 360.0-115.4 -91.1 136.9 26.5 4.5 47.1 3 3 A S > - 0 0 48 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.239 26.5-111.9 -64.5 158.1 25.6 8.1 47.9 4 4 A I H > S+ 0 0 51 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.821 118.8 55.5 -62.0 -29.7 22.8 8.7 50.3 5 5 A E H > S+ 0 0 99 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.929 107.0 46.9 -69.1 -46.4 20.8 10.2 47.4 6 6 A V H > S+ 0 0 31 2,-0.2 4,-2.2 1,-0.2 115,-0.4 0.897 114.9 48.2 -61.9 -40.0 21.2 7.0 45.2 7 7 A R H X S+ 0 0 61 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.923 112.9 47.6 -66.3 -44.1 20.2 4.9 48.2 8 8 A T H X S+ 0 0 0 -4,-2.4 4,-0.9 29,-0.2 -2,-0.2 0.876 111.8 49.8 -66.1 -38.2 17.2 7.2 49.0 9 9 A H H >X S+ 0 0 15 -4,-2.8 3,-0.9 1,-0.2 4,-0.8 0.916 109.3 51.6 -66.6 -41.5 16.0 7.2 45.3 10 10 A S H >X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.3 3,-1.0 0.891 102.3 61.8 -60.5 -36.3 16.3 3.4 45.2 11 11 A A H 3X S+ 0 0 0 -4,-1.9 4,-3.2 1,-0.3 -1,-0.3 0.801 91.4 67.1 -59.2 -30.8 14.2 3.3 48.4 12 12 A L H < - 0 0 28 -4,-1.8 3,-2.1 -5,-0.5 -1,-0.2 -0.228 44.9 -38.2 89.3-179.1 -3.9 -2.2 46.3 25 25 A S G > S+ 0 0 91 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.668 121.2 77.1 -58.3 -19.6 -4.1 -1.3 42.6 26 26 A E G 3 S+ 0 0 123 -3,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.662 99.2 44.9 -66.5 -13.9 -5.9 1.9 43.4 27 27 A A G < S+ 0 0 0 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.182 80.9 108.0-113.8 16.5 -2.5 3.3 44.4 28 28 A K < + 0 0 53 -3,-1.6 2,-0.7 -8,-0.1 -1,-0.1 0.640 57.6 82.2 -71.5 -17.2 -0.5 2.0 41.4 29 29 A W - 0 0 20 16,-0.4 16,-2.6 -3,-0.2 2,-0.4 -0.817 67.9-148.0-100.3 116.8 0.1 5.3 39.6 30 30 A T E -A 44 0A 8 -2,-0.7 63,-2.7 61,-0.3 64,-0.5 -0.638 10.8-171.4 -80.2 127.8 3.0 7.5 40.8 31 31 A Y E - 0 0 104 12,-2.9 2,-0.3 -2,-0.4 13,-0.2 0.909 66.9 -35.2 -81.7 -47.9 2.3 11.3 40.4 32 32 A S E -A 43 0A 39 11,-1.6 11,-2.7 61,-0.0 -1,-0.4 -0.983 49.8-157.5-166.6 167.3 5.9 12.2 41.3 33 33 A T E +A 42 0A 53 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.974 12.4 176.8-149.5 155.0 8.9 11.5 43.5 34 34 A Y E -A 41 0A 122 7,-1.5 7,-2.1 -2,-0.3 2,-0.4 -0.979 13.9-149.6-161.4 152.4 11.9 13.5 44.7 35 35 A V E +A 40 0A 46 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.979 12.1 176.0-129.4 140.4 14.9 13.1 46.9 36 36 A K E > -A 39 0A 171 3,-2.4 3,-1.7 -2,-0.4 2,-0.3 -0.886 69.3 -49.3-143.4 105.0 16.8 15.7 49.0 37 37 A G T 3 S- 0 0 35 -2,-0.3 -29,-0.2 1,-0.3 0, 0.0 -0.511 122.7 -20.2 68.2-126.8 19.7 14.2 51.0 38 38 A N T 3 S+ 0 0 40 -2,-0.3 112,-2.6 -3,-0.1 2,-0.5 0.118 117.9 101.0-100.9 18.9 18.4 11.2 52.9 39 39 A K E < -AB 36 149A 88 -3,-1.7 -3,-2.4 110,-0.2 2,-0.4 -0.907 49.9-175.4-108.9 129.4 14.8 12.3 52.5 40 40 A G E -AB 35 148A 0 108,-2.4 108,-2.7 -2,-0.5 2,-0.4 -0.937 8.4-162.8-124.6 147.2 12.5 10.8 49.9 41 41 A V E -AB 34 147A 7 -7,-2.1 -7,-1.5 -2,-0.4 2,-0.5 -0.990 2.2-170.4-133.2 126.5 9.0 11.6 48.9 42 42 A L E -AB 33 146A 2 104,-2.3 104,-2.9 -2,-0.4 2,-0.5 -0.966 5.3-169.7-114.4 126.4 6.6 9.3 46.9 43 43 A I E +AB 32 145A 11 -11,-2.7 -12,-2.9 -2,-0.5 -11,-1.6 -0.975 10.3 175.8-120.3 120.9 3.4 10.8 45.7 44 44 A V E -AB 30 144A 0 100,-2.4 100,-3.2 -2,-0.5 2,-0.4 -0.851 38.5-102.9-121.2 157.5 0.7 8.5 44.2 45 45 A K E + B 0 143A 53 -16,-2.6 -16,-0.4 -2,-0.3 2,-0.3 -0.666 60.8 145.0 -75.8 129.5 -2.8 9.0 43.0 46 46 A F - 0 0 10 96,-1.7 -19,-0.1 -2,-0.4 92,-0.1 -0.963 48.9-132.8-158.6 169.3 -5.1 7.7 45.7 47 47 A D S S+ 0 0 91 -2,-0.3 2,-0.3 1,-0.1 96,-0.1 0.299 77.4 22.7-117.8 11.2 -8.5 8.5 47.3 48 48 A R S S- 0 0 90 94,-0.1 -1,-0.1 90,-0.0 90,-0.1 -0.985 78.3 -96.6-166.2 162.6 -8.0 8.5 51.1 49 49 A K - 0 0 119 -2,-0.3 88,-0.0 88,-0.1 95,-0.0 -0.799 47.6-123.5 -89.3 121.7 -5.5 8.8 53.9 50 50 A P - 0 0 5 0, 0.0 87,-0.0 0, 0.0 -1,-0.0 -0.207 28.8-102.1 -60.9 155.7 -4.4 5.4 55.0 51 51 A S > - 0 0 41 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.302 31.3-107.9 -72.9 163.4 -4.8 4.4 58.6 52 52 A D H > S+ 0 0 114 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.869 123.1 56.6 -60.6 -33.5 -1.8 4.5 60.9 53 53 A E H > S+ 0 0 135 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.948 107.3 46.6 -61.5 -49.9 -1.9 0.7 60.8 54 54 A E H > S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.894 111.7 51.7 -60.1 -40.7 -1.7 0.7 57.0 55 55 A I H X S+ 0 0 24 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.914 110.5 48.0 -63.2 -42.2 1.2 3.2 57.1 56 56 A R H X S+ 0 0 143 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.885 110.9 51.4 -65.4 -37.8 3.1 1.0 59.6 57 57 A E H X S+ 0 0 70 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.855 107.9 51.8 -67.8 -36.0 2.5 -2.1 57.4 58 58 A I H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.942 112.5 46.3 -64.6 -44.7 3.8 -0.2 54.4 59 59 A E H X S+ 0 0 23 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.919 112.6 50.4 -62.1 -44.6 6.9 0.6 56.4 60 60 A R H X S+ 0 0 113 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.950 112.0 46.2 -59.6 -51.3 7.2 -2.9 57.7 61 61 A L H X S+ 0 0 23 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.856 111.3 53.3 -61.0 -36.5 7.0 -4.4 54.2 62 62 A A H X S+ 0 0 2 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.936 111.8 43.8 -64.6 -46.7 9.4 -1.9 52.8 63 63 A N H X S+ 0 0 47 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.863 111.2 55.4 -66.5 -34.8 12.0 -2.8 55.5 64 64 A E H X S+ 0 0 104 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.871 107.0 49.9 -65.4 -36.8 11.3 -6.5 55.0 65 65 A K H X>S+ 0 0 16 -4,-1.9 5,-0.9 2,-0.2 4,-0.5 0.869 110.9 49.4 -69.8 -34.9 12.1 -6.1 51.2 66 66 A V H ><5S+ 0 0 11 -4,-1.7 3,-1.1 1,-0.2 -2,-0.2 0.913 109.9 51.7 -67.7 -40.8 15.3 -4.3 52.1 67 67 A K H 3<5S+ 0 0 179 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.854 101.8 59.9 -63.0 -36.3 16.1 -7.2 54.5 68 68 A E H 3<5S- 0 0 127 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.705 97.9-146.3 -65.1 -18.7 15.5 -9.7 51.8 69 69 A N T <<5 - 0 0 82 -3,-1.1 -3,-0.1 -4,-0.5 -2,-0.1 0.934 27.3-176.3 49.3 55.5 18.3 -7.9 49.9 70 70 A A < - 0 0 11 -5,-0.9 54,-2.6 1,-0.1 55,-0.3 -0.462 28.8 -98.8 -81.2 152.7 16.7 -8.6 46.5 71 71 A P B -D 123 0B 66 0, 0.0 2,-0.8 0, 0.0 38,-0.4 -0.428 22.7-140.0 -72.7 145.4 18.4 -7.5 43.2 72 72 A I - 0 0 12 50,-2.6 36,-0.2 36,-0.1 2,-0.2 -0.874 26.4-153.7-106.7 96.9 17.3 -4.3 41.6 73 73 A K E -E 107 0C 51 34,-2.5 34,-3.1 -2,-0.8 2,-0.5 -0.459 5.8-154.0 -75.9 141.6 17.3 -5.2 37.9 74 74 A I E -E 106 0C 86 32,-0.2 2,-0.5 -2,-0.2 32,-0.2 -0.964 7.2-167.4-121.5 121.0 17.8 -2.7 35.1 75 75 A Y E -E 105 0C 80 30,-3.2 30,-3.7 -2,-0.5 2,-0.7 -0.921 6.7-167.2-111.3 125.3 16.4 -3.2 31.6 76 76 A E E +E 104 0C 128 -2,-0.5 28,-0.2 28,-0.3 -2,-0.0 -0.909 30.6 156.2-112.1 103.4 17.5 -1.0 28.7 77 77 A L E -E 103 0C 25 26,-3.0 26,-3.3 -2,-0.7 2,-0.1 -0.878 50.8 -97.1-131.5 156.6 15.0 -1.7 25.9 78 78 A P E >> -E 102 0C 40 0, 0.0 4,-2.3 0, 0.0 3,-0.6 -0.519 48.8-113.4 -65.8 143.0 13.5 -0.2 22.7 79 79 A R H 3> S+ 0 0 0 22,-2.9 4,-2.3 1,-0.2 5,-0.2 0.870 115.9 53.0 -45.9 -47.5 10.2 1.4 23.8 80 80 A E H 3> S+ 0 0 72 21,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.894 111.8 45.3 -58.1 -41.6 8.2 -1.0 21.7 81 81 A E H <> S+ 0 0 104 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.878 109.6 54.5 -70.3 -38.5 9.9 -4.0 23.4 82 82 A A H X>S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 5,-0.8 0.901 108.8 49.6 -61.6 -41.1 9.6 -2.6 26.9 83 83 A E H X5S+ 0 0 43 -4,-2.3 4,-1.2 -5,-0.2 -1,-0.2 0.902 111.1 47.7 -65.9 -41.6 5.9 -2.2 26.4 84 84 A K H <5S+ 0 0 179 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.873 119.2 41.7 -66.6 -35.3 5.4 -5.8 25.2 85 85 A M H <5S+ 0 0 112 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.911 134.1 12.9 -79.3 -45.7 7.5 -7.0 28.1 86 86 A F H ><5S- 0 0 42 -4,-3.2 3,-0.5 -5,-0.2 -3,-0.2 0.687 88.5-159.6-107.3 -24.7 6.3 -4.9 31.0 87 87 A G G ><< - 0 0 26 -4,-1.2 3,-1.5 -5,-0.8 4,-0.2 -0.201 54.4 -32.0 74.2-168.5 3.1 -3.3 29.7 88 88 A E G > S+ 0 0 42 1,-0.3 3,-2.1 2,-0.2 -1,-0.2 0.723 121.3 78.6 -57.8 -27.7 1.5 -0.2 31.2 89 89 A D G < S+ 0 0 86 -3,-0.5 24,-0.3 1,-0.3 -1,-0.3 0.725 82.1 66.6 -58.3 -22.9 2.6 -0.9 34.8 90 90 A M G < S+ 0 0 0 -3,-1.5 25,-3.1 24,-0.1 -1,-0.3 0.687 91.1 83.6 -73.0 -16.4 6.1 0.4 34.0 91 91 A Y S < S- 0 0 6 -3,-2.1 -61,-0.3 -4,-0.2 2,-0.1 -0.407 72.2-134.0 -87.3 162.8 4.7 3.9 33.6 92 92 A D - 0 0 51 2,-0.4 310,-0.3 -63,-0.1 -61,-0.2 -0.384 51.5 -76.9 -97.5-176.7 3.9 6.6 36.1 93 93 A L S S+ 0 0 5 -63,-2.7 309,-2.9 1,-0.2 310,-0.3 0.887 131.6 45.8 -50.4 -42.2 0.7 8.6 36.0 94 94 A F S S- 0 0 107 -64,-0.5 -2,-0.4 307,-0.2 -1,-0.2 -0.892 97.4-133.1-105.4 104.3 2.1 10.6 33.1 95 95 A P - 0 0 5 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.178 35.0 -84.8 -56.6 147.7 3.7 8.1 30.6 96 96 A V - 0 0 36 1,-0.1 4,-0.0 302,-0.1 -5,-0.0 -0.248 59.8 -94.5 -51.9 132.4 7.2 8.9 29.3 97 97 A P > - 0 0 37 0, 0.0 3,-1.9 0, 0.0 301,-0.2 -0.173 32.1-116.5 -52.4 145.9 6.8 11.3 26.3 98 98 A E T 3 S+ 0 0 1 299,-2.7 300,-0.1 298,-0.3 299,-0.1 0.559 107.5 72.2 -63.7 -11.4 6.7 9.6 22.9 99 99 A D T 3 S+ 0 0 89 298,-0.2 2,-0.8 2,-0.0 -1,-0.3 0.586 78.7 87.2 -80.8 -8.8 9.9 11.1 21.7 100 100 A V < + 0 0 55 -3,-1.9 3,-0.0 1,-0.1 -1,-0.0 -0.828 53.1 172.2 -91.1 111.6 11.8 8.9 24.1 101 101 A R + 0 0 73 -2,-0.8 -22,-2.9 1,-0.1 2,-0.4 0.471 59.6 58.3-102.2 -3.9 12.4 5.7 22.1 102 102 A I E -E 78 0C 96 -24,-0.3 2,-0.4 -23,-0.1 -1,-0.1 -0.997 69.7-163.1-126.6 129.8 14.7 3.8 24.4 103 103 A L E -E 77 0C 6 -26,-3.3 -26,-3.0 -2,-0.4 2,-0.6 -0.937 15.4-151.9-120.4 140.6 13.6 3.0 28.0 104 104 A K E -E 76 0C 80 -2,-0.4 12,-2.3 -28,-0.2 2,-0.5 -0.936 23.1-163.5-104.2 121.7 15.5 2.0 31.1 105 105 A V E -EF 75 115C 0 -30,-3.7 -30,-3.2 -2,-0.6 2,-0.4 -0.943 9.2-148.4-115.9 124.9 13.2 -0.1 33.3 106 106 A V E -EF 74 114C 0 8,-3.3 8,-2.4 -2,-0.5 2,-0.4 -0.738 18.4-169.6 -89.0 133.3 13.9 -0.8 36.9 107 107 A V E +EF 73 113C 13 -34,-3.1 -34,-2.5 -2,-0.4 2,-0.6 -0.969 22.4 179.1-133.5 123.3 12.6 -4.2 38.2 108 108 A I E >> - F 0 112C 0 4,-3.0 4,-2.3 -2,-0.4 3,-1.7 -0.961 52.3-104.9-116.0 103.4 12.3 -5.5 41.7 109 109 A E T 34 S- 0 0 135 -2,-0.6 4,-0.1 -38,-0.4 -39,-0.0 0.050 92.3 -11.2 -35.2 124.1 10.8 -8.9 41.1 110 110 A D T 34 S+ 0 0 139 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.826 132.6 69.6 50.1 37.3 7.1 -9.2 42.0 111 111 A W T <4 S- 0 0 41 -3,-1.7 2,-0.3 1,-0.2 -2,-0.2 0.487 102.6 -4.9-142.9 -54.8 7.4 -5.8 43.7 112 112 A N E < -F 108 0C 16 -4,-2.3 -4,-3.0 -92,-0.0 2,-0.4 -0.967 42.1-174.2-157.4 137.4 7.9 -2.9 41.4 113 113 A V E +F 107 0C 42 -2,-0.3 2,-0.3 -24,-0.3 -6,-0.2 -0.998 24.7 162.2-130.1 123.1 8.4 -2.3 37.6 114 114 A N E -F 106 0C 16 -8,-2.4 -8,-3.3 -2,-0.4 2,-0.6 -0.962 42.7-126.5-153.5 130.9 9.2 1.3 36.6 115 115 A A E +F 105 0C 11 -25,-3.1 2,-0.3 -2,-0.3 -10,-0.3 -0.644 52.1 152.8 -72.6 115.9 10.6 3.2 33.6 116 116 A C - 0 0 19 -12,-2.3 -2,-0.1 -2,-0.6 -25,-0.0 -0.967 39.4-163.9-152.6 131.8 13.3 5.2 35.3 117 117 A N + 0 0 126 -2,-0.3 -12,-0.1 2,-0.1 2,-0.1 0.262 59.4 105.1-101.1 12.8 16.6 6.7 34.1 118 118 A K S S- 0 0 118 -14,-0.1 2,-0.3 1,-0.1 -2,-0.1 -0.271 76.7 -93.2 -86.4 175.5 18.2 7.4 37.5 119 119 A E - 0 0 135 -2,-0.1 2,-0.3 0, 0.0 -109,-0.1 -0.689 43.3-175.0 -91.1 143.5 21.0 5.5 39.3 120 120 A H - 0 0 24 -2,-0.3 -113,-0.1 -48,-0.1 2,-0.1 -0.831 29.7 -99.2-131.8 169.5 20.1 2.8 41.8 121 121 A T - 0 0 3 -115,-0.4 -49,-0.1 -2,-0.3 3,-0.1 -0.398 36.3-118.7 -79.4 165.9 21.9 0.5 44.2 122 122 A K S S+ 0 0 152 1,-0.1 -50,-2.6 -2,-0.1 2,-0.3 0.830 92.7 18.2 -77.9 -31.5 22.5 -3.0 43.0 123 123 A T B > S-D 71 0B 31 -52,-0.3 3,-0.9 1,-0.1 4,-0.1 -0.922 75.3-117.8-136.4 161.4 20.4 -4.6 45.8 124 124 A T G >> S+ 0 0 0 -54,-2.6 3,-1.3 -2,-0.3 4,-0.8 0.715 109.0 68.8 -71.4 -20.7 17.7 -3.5 48.2 125 125 A G G 34 S+ 0 0 31 1,-0.3 -1,-0.2 -55,-0.3 -59,-0.1 0.752 89.5 63.1 -69.6 -22.5 19.9 -4.4 51.1 126 126 A E G <4 S+ 0 0 71 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.536 92.7 66.8 -78.9 -6.5 22.2 -1.5 50.2 127 127 A I T <4 S- 0 0 0 -3,-1.3 -1,-0.2 -4,-0.1 -2,-0.2 0.953 89.6-158.5 -77.6 -54.1 19.4 0.9 50.9 128 128 A G < - 0 0 11 -4,-0.8 -1,-0.1 -65,-0.1 -2,-0.1 -0.341 37.1 -16.0 100.4 176.2 19.1 0.3 54.6 129 129 A P - 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