==== 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 27-JAN-05 1WXO . COMPND 2 MOLECULE: ALANYL-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR M.SOKABE,A.OKADA,T.NAKASHIMA,M.YAO,I.TANAKA . 458 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24620.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 333 72.7 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 . 120 26.2 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 . 39 8.5 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 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 3 3 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 0 209 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 45.9 -11.4 2.1 19.3 2 2 A Y - 0 0 78 124,-0.3 119,-0.0 1,-0.2 118,-0.0 -0.566 360.0 -76.8 -99.7 171.2 -8.3 2.7 21.3 3 3 A S > - 0 0 69 -2,-0.2 4,-1.7 1,-0.1 -1,-0.2 -0.261 46.3-110.3 -63.7 163.5 -7.2 6.3 21.8 4 4 A I H > S+ 0 0 52 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.908 118.0 53.0 -63.8 -38.9 -5.5 7.7 18.7 5 5 A E H > S+ 0 0 81 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.803 104.6 53.9 -68.1 -28.8 -2.1 7.8 20.4 6 6 A V H > S+ 0 0 13 2,-0.2 4,-1.9 -3,-0.2 115,-0.4 0.906 111.5 46.6 -70.1 -39.6 -2.3 4.1 21.4 7 7 A R H X S+ 0 0 32 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.904 113.2 48.7 -67.1 -40.8 -3.0 3.2 17.8 8 8 A T H X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.899 109.9 51.2 -67.3 -39.3 -0.1 5.5 16.7 9 9 A H H X S+ 0 0 20 -4,-2.4 4,-0.7 1,-0.2 3,-0.3 0.888 110.4 49.3 -64.8 -36.6 2.3 4.0 19.2 10 10 A S H >X S+ 0 0 0 -4,-1.9 4,-1.3 1,-0.2 3,-0.7 0.858 103.8 61.0 -68.3 -34.6 1.3 0.5 18.0 11 11 A A H 3X S+ 0 0 0 -4,-1.9 4,-3.3 1,-0.2 5,-0.2 0.812 92.6 66.3 -61.3 -31.0 1.9 1.7 14.4 12 12 A L H 3X S+ 0 0 7 -4,-1.2 4,-2.5 -3,-0.3 -1,-0.2 0.890 101.3 48.2 -58.2 -40.4 5.6 2.4 15.4 13 13 A H H < - 0 0 28 -4,-1.7 3,-2.2 -5,-0.3 -1,-0.2 -0.164 46.7 -39.5 84.2 179.6 17.7 -5.1 6.2 25 25 A S G > S+ 0 0 80 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.687 121.5 77.4 -55.9 -23.3 19.5 -5.6 9.5 26 26 A E G 3 S+ 0 0 120 -3,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.695 100.5 42.6 -63.8 -15.1 21.5 -2.4 8.9 27 27 A A G < S+ 0 0 0 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.169 81.3 108.2-114.0 18.0 18.4 -0.4 10.0 28 28 A K < + 0 0 53 -3,-1.9 2,-0.7 -8,-0.1 -1,-0.1 0.614 56.3 89.3 -73.1 -10.8 17.4 -2.6 12.9 29 29 A W - 0 0 55 16,-0.4 16,-2.6 -3,-0.2 2,-0.3 -0.788 64.6-151.5 -97.2 115.6 18.4 -0.1 15.6 30 30 A T E -A 44 0A 9 -2,-0.7 63,-2.9 61,-0.3 64,-0.3 -0.635 11.9-176.2 -80.2 133.7 15.8 2.4 16.8 31 31 A Y E - 0 0 48 12,-3.5 2,-0.3 1,-0.4 13,-0.2 0.852 63.0 -34.3 -94.1 -48.9 17.3 5.7 18.0 32 32 A S E -A 43 0A 7 11,-1.7 11,-2.7 61,-0.1 -1,-0.4 -0.981 49.7-153.1-165.1 168.9 14.0 7.4 19.1 33 33 A T E -A 42 0A 42 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.972 5.9-167.8-147.9 158.9 10.3 7.8 18.4 34 34 A Y E -A 41 0A 34 7,-1.7 7,-2.1 -2,-0.3 2,-0.4 -0.979 1.6-168.4-152.9 139.8 7.7 10.4 19.0 35 35 A V E +A 40 0A 27 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.987 11.7 167.4-132.9 140.1 3.9 10.4 18.8 36 36 A K E > -A 39 0A 116 3,-2.6 3,-1.9 -2,-0.4 2,-0.2 -0.849 67.2 -47.3-151.8 109.6 1.4 13.2 18.9 37 37 A G T 3 S- 0 0 23 -2,-0.3 -29,-0.2 1,-0.3 -1,-0.1 -0.428 122.6 -17.9 65.8-132.6 -2.2 12.5 17.9 38 38 A N T 3 S+ 0 0 40 -2,-0.2 112,-2.4 -3,-0.1 2,-0.4 0.293 121.4 91.9 -89.9 10.3 -2.4 10.6 14.7 39 39 A K E < +AB 36 149A 112 -3,-1.9 -3,-2.6 110,-0.2 2,-0.3 -0.874 49.9 172.7-112.1 139.2 1.2 11.5 13.8 40 40 A G E -AB 35 148A 6 108,-2.5 108,-2.5 -2,-0.4 2,-0.4 -0.931 17.4-154.5-138.8 161.8 4.3 9.6 14.5 41 41 A V E -AB 34 147A 5 -7,-2.1 -7,-1.7 -2,-0.3 2,-0.5 -0.990 3.9-165.3-141.0 130.5 8.0 9.6 13.8 42 42 A L E -AB 33 146A 2 104,-2.2 104,-3.1 -2,-0.4 2,-0.5 -0.964 6.2-168.8-115.2 126.7 10.4 6.7 13.8 43 43 A I E +AB 32 145A 2 -11,-2.7 -12,-3.5 -2,-0.5 -11,-1.7 -0.973 11.5 173.3-120.0 120.7 14.1 7.4 13.8 44 44 A V E -AB 30 144A 1 100,-2.4 100,-3.5 -2,-0.5 2,-0.3 -0.872 38.9-101.5-123.1 158.5 16.6 4.6 13.2 45 45 A K E + B 0 143A 106 -16,-2.6 -16,-0.4 -2,-0.3 2,-0.3 -0.627 58.4 147.5 -76.2 131.6 20.3 4.4 12.7 46 46 A F - 0 0 9 96,-1.9 -19,-0.1 -2,-0.3 3,-0.1 -0.970 47.0-134.4-158.6 168.2 21.1 4.0 9.0 47 47 A D S S+ 0 0 96 -2,-0.3 2,-0.3 1,-0.1 96,-0.1 0.370 75.8 27.0-115.3 6.1 23.7 5.0 6.5 48 48 A R S S- 0 0 99 94,-0.1 90,-0.1 90,-0.0 -1,-0.1 -0.991 78.7 -93.9-160.6 165.8 21.8 6.2 3.4 49 49 A K - 0 0 95 -2,-0.3 95,-0.0 88,-0.1 86,-0.0 -0.763 49.1-124.9 -86.0 113.9 18.7 7.9 2.0 50 50 A P - 0 0 3 0, 0.0 2,-0.1 0, 0.0 87,-0.1 -0.182 28.2-105.2 -57.2 152.0 16.3 5.1 0.9 51 51 A S > - 0 0 50 1,-0.1 4,-2.7 4,-0.0 5,-0.2 -0.373 27.4-109.4 -76.1 159.0 15.1 5.2 -2.7 52 52 A D H > S+ 0 0 121 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.888 123.1 55.1 -54.9 -36.9 11.6 6.3 -3.5 53 53 A E H > S+ 0 0 150 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.912 107.9 46.6 -62.6 -44.4 11.0 2.6 -4.4 54 54 A E H > S+ 0 0 40 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.911 112.1 51.4 -65.0 -41.3 12.2 1.4 -1.0 55 55 A I H X S+ 0 0 29 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.926 109.3 49.7 -61.1 -45.2 10.0 4.1 0.7 56 56 A R H X S+ 0 0 174 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.861 111.0 50.9 -62.1 -35.4 7.0 3.0 -1.2 57 57 A E H X S+ 0 0 63 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.872 105.5 54.5 -71.7 -36.8 7.7 -0.6 -0.2 58 58 A I H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.926 111.6 45.8 -61.7 -43.4 8.0 0.2 3.5 59 59 A E H X S+ 0 0 58 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.928 112.3 50.0 -66.1 -45.2 4.6 1.8 3.4 60 60 A R H X S+ 0 0 128 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.937 112.5 46.5 -59.5 -48.6 3.0 -1.0 1.4 61 61 A L H X S+ 0 0 27 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.877 108.8 55.0 -63.1 -39.2 4.3 -3.7 3.8 62 62 A A H X S+ 0 0 2 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.941 112.1 43.9 -59.8 -46.0 3.3 -1.7 6.9 63 63 A N H X S+ 0 0 25 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.831 109.1 56.6 -69.1 -31.3 -0.3 -1.6 5.6 64 64 A E H X S+ 0 0 94 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.915 107.1 50.1 -65.4 -40.3 -0.2 -5.3 4.5 65 65 A K H X>S+ 0 0 13 -4,-2.3 5,-0.8 2,-0.2 4,-0.7 0.881 110.0 50.6 -64.5 -37.5 0.7 -6.1 8.1 66 66 A V H ><5S+ 0 0 10 -4,-1.7 3,-1.2 1,-0.2 -2,-0.2 0.938 109.1 50.7 -64.4 -46.1 -2.3 -4.0 9.3 67 67 A K H 3<5S+ 0 0 170 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.794 102.5 61.1 -61.9 -29.5 -4.6 -5.8 6.9 68 68 A E H 3<5S- 0 0 116 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.749 95.1-147.8 -69.3 -23.7 -3.4 -9.1 8.2 69 69 A N T <<5 - 0 0 81 -3,-1.2 -3,-0.1 -4,-0.7 -2,-0.1 0.931 26.3-177.5 54.1 50.1 -4.7 -8.1 11.7 70 70 A A < - 0 0 9 -5,-0.8 54,-2.8 1,-0.1 55,-0.2 -0.404 30.8 -99.0 -75.2 153.1 -1.9 -10.1 13.4 71 71 A P B -D 123 0B 62 0, 0.0 2,-0.8 0, 0.0 38,-0.4 -0.466 22.5-139.2 -75.2 147.2 -1.9 -10.2 17.2 72 72 A I - 0 0 11 50,-2.8 2,-0.3 -2,-0.1 36,-0.2 -0.903 28.0-156.2-105.0 101.5 0.4 -7.8 19.1 73 73 A K E -E 107 0C 71 34,-2.5 34,-3.3 -2,-0.8 2,-0.5 -0.573 8.6-158.2 -85.1 141.1 1.7 -10.1 21.9 74 74 A I E -E 106 0C 73 -2,-0.3 2,-0.5 32,-0.2 32,-0.2 -0.976 6.1-169.5-121.4 124.1 3.0 -8.7 25.2 75 75 A Y E -E 105 0C 93 30,-2.4 30,-3.2 -2,-0.5 2,-0.6 -0.954 9.3-156.8-115.2 125.8 5.3 -10.8 27.4 76 76 A E E +E 104 0C 129 -2,-0.5 28,-0.2 28,-0.2 -2,-0.0 -0.900 33.3 157.0 -99.9 121.3 6.2 -9.8 30.9 77 77 A L E -E 103 0C 30 26,-3.3 26,-3.1 -2,-0.6 2,-0.0 -0.956 51.3 -88.3-145.2 160.0 9.5 -11.4 31.8 78 78 A P E > -E 102 0C 67 0, 0.0 4,-2.3 0, 0.0 3,-0.4 -0.446 48.6-120.0 -62.4 142.9 12.5 -11.2 34.1 79 79 A R H > S+ 0 0 8 22,-2.7 4,-1.9 1,-0.2 5,-0.1 0.901 111.5 49.8 -56.2 -43.4 14.9 -8.9 32.2 80 80 A E H > S+ 0 0 89 21,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.832 110.5 50.4 -66.5 -29.7 17.7 -11.6 32.1 81 81 A E H > S+ 0 0 70 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.905 108.3 51.9 -72.6 -41.4 15.2 -14.2 30.7 82 82 A A H X>S+ 0 0 0 -4,-2.3 4,-3.3 1,-0.2 5,-0.6 0.894 108.7 52.5 -60.8 -38.3 14.0 -11.8 28.0 83 83 A E H X5S+ 0 0 77 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.898 109.4 48.1 -66.0 -37.5 17.6 -11.3 27.0 84 84 A K H <5S+ 0 0 145 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.849 118.6 41.7 -70.2 -32.2 18.2 -15.0 26.8 85 85 A M H <5S+ 0 0 105 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.875 133.1 15.6 -82.2 -40.7 15.0 -15.4 24.7 86 86 A F H <5S- 0 0 61 -4,-3.3 3,-0.5 -5,-0.2 -3,-0.2 0.651 88.2-153.2-111.6 -19.4 15.3 -12.4 22.4 87 87 A G ><< - 0 0 30 -4,-1.6 3,-1.4 -5,-0.6 4,-0.2 -0.172 53.9 -37.3 74.8-171.6 18.8 -11.1 22.6 88 88 A E G > S+ 0 0 118 1,-0.3 3,-1.9 2,-0.1 -1,-0.2 0.711 121.2 79.2 -60.7 -25.4 20.0 -7.5 22.0 89 89 A D G 3 S+ 0 0 81 -3,-0.5 -1,-0.3 1,-0.3 24,-0.2 0.676 79.9 67.0 -62.0 -17.9 17.5 -6.9 19.2 90 90 A M G < S+ 0 0 0 -3,-1.4 25,-3.2 24,-0.1 -1,-0.3 0.614 95.0 75.1 -78.4 -9.4 14.6 -6.3 21.6 91 91 A Y S < S- 0 0 35 -3,-1.9 -61,-0.3 23,-0.2 2,-0.2 -0.577 70.7-142.1-100.1 164.0 16.4 -3.1 22.7 92 92 A D - 0 0 50 2,-0.2 -61,-0.2 -2,-0.2 4,-0.1 -0.485 44.1 -84.9-108.4-175.4 16.8 0.3 21.1 93 93 A L S S+ 0 0 68 -63,-2.9 -62,-0.1 1,-0.2 -61,-0.1 0.677 117.4 66.6 -68.6 -18.8 19.9 2.5 21.2 94 94 A F S S- 0 0 85 -64,-0.3 -2,-0.2 -63,-0.1 -1,-0.2 -0.816 93.2-130.2-107.1 94.3 18.9 4.0 24.6 95 95 A P - 0 0 104 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.045 21.7-104.8 -43.3 138.8 19.1 1.2 27.1 96 96 A V - 0 0 37 1,-0.1 4,-0.1 -4,-0.1 -5,-0.0 -0.471 58.4 -82.3 -64.4 134.9 16.3 0.6 29.4 97 97 A P > - 0 0 81 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.116 39.4-124.1 -44.4 131.5 17.3 1.9 32.9 98 98 A E T 3 S+ 0 0 141 1,-0.3 -2,-0.1 -3,-0.1 0, 0.0 0.666 105.0 66.4 -53.5 -23.1 19.4 -0.8 34.6 99 99 A D T 3 S+ 0 0 129 2,-0.0 2,-0.7 1,-0.0 -1,-0.3 0.632 76.0 101.7 -77.1 -12.5 17.2 -0.9 37.7 100 100 A V < + 0 0 41 -3,-2.2 3,-0.1 1,-0.2 -4,-0.0 -0.631 37.0 162.6 -77.2 111.9 14.3 -2.4 35.7 101 101 A R + 0 0 113 -2,-0.7 -22,-2.7 1,-0.1 2,-0.6 0.572 60.9 66.3-104.0 -14.9 14.2 -6.1 36.4 102 102 A I E S-E 78 0C 116 -24,-0.2 2,-0.4 -23,-0.1 -1,-0.1 -0.950 71.8-170.0-112.6 115.8 10.7 -6.7 35.1 103 103 A L E -E 77 0C 9 -26,-3.1 -26,-3.3 -2,-0.6 2,-0.5 -0.870 20.0-150.4-115.0 141.2 10.4 -6.2 31.4 104 104 A K E -E 76 0C 75 -2,-0.4 12,-1.7 -28,-0.2 2,-0.5 -0.928 19.9-162.8-103.8 123.3 7.4 -6.1 29.0 105 105 A V E -EF 75 115C 0 -30,-3.2 -30,-2.4 -2,-0.5 2,-0.5 -0.943 7.8-146.4-115.4 122.1 8.3 -7.3 25.5 106 106 A V E -EF 74 114C 0 8,-3.4 8,-2.3 -2,-0.5 2,-0.5 -0.731 18.4-170.7 -88.8 126.7 6.2 -6.5 22.5 107 107 A V E +EF 73 113C 11 -34,-3.3 -34,-2.5 -2,-0.5 2,-0.7 -0.960 22.8 177.6-125.2 121.9 6.1 -9.2 19.8 108 108 A I E >> - F 0 112C 0 4,-2.9 4,-2.5 -2,-0.5 3,-1.9 -0.972 50.7-112.4-114.6 105.1 4.6 -9.0 16.4 109 109 A E T 34 S- 0 0 100 -2,-0.7 4,-0.1 -38,-0.4 -39,-0.0 -0.117 89.6 -4.5 -48.1 126.9 5.5 -12.5 15.2 110 110 A D T 34 S+ 0 0 139 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.769 132.1 66.5 60.3 28.5 8.1 -12.6 12.4 111 111 A W T <4 S- 0 0 40 -3,-1.9 2,-0.3 1,-0.2 -2,-0.2 0.538 104.1 -12.8-139.8 -53.1 7.9 -8.8 12.2 112 112 A N E < -F 108 0C 20 -4,-2.5 -4,-2.9 -92,-0.0 2,-0.4 -0.971 39.9-167.1-163.6 143.6 9.3 -7.0 15.3 113 113 A V E +F 107 0C 44 -2,-0.3 2,-0.3 -24,-0.2 -6,-0.2 -0.998 23.9 161.4-133.1 126.8 10.3 -7.6 18.9 114 114 A N E -F 106 0C 15 -8,-2.3 -8,-3.4 -2,-0.4 2,-0.7 -0.971 42.1-122.6-154.6 133.8 10.8 -4.6 21.3 115 115 A A E +F 105 0C 11 -25,-3.2 2,-0.3 -2,-0.3 -10,-0.2 -0.649 54.1 146.5 -74.0 114.4 11.0 -4.0 25.0 116 116 A C - 0 0 18 -12,-1.7 -2,-0.1 -2,-0.7 -25,-0.0 -0.962 39.0-165.1-155.1 133.2 8.2 -1.4 25.6 117 117 A N + 0 0 127 -2,-0.3 -12,-0.1 2,-0.1 2,-0.1 0.231 55.4 112.0-105.2 14.2 5.9 -0.8 28.5 118 118 A K S S- 0 0 126 1,-0.1 2,-0.2 -14,-0.1 -2,-0.1 -0.313 76.5 -88.4 -83.4 169.4 3.4 1.4 26.7 119 119 A E - 0 0 149 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.536 48.5-175.7 -77.1 142.4 -0.3 0.6 25.9 120 120 A H - 0 0 22 -2,-0.2 -113,-0.1 -48,-0.1 2,-0.1 -0.896 30.3-100.9-135.1 164.3 -0.9 -1.1 22.5 121 121 A T - 0 0 3 -115,-0.4 -49,-0.1 -2,-0.3 3,-0.1 -0.389 35.1-121.8 -75.7 164.3 -3.8 -2.2 20.4 122 122 A K S S+ 0 0 143 1,-0.1 -50,-2.8 -51,-0.1 2,-0.3 0.816 91.1 19.2 -79.8 -31.3 -4.5 -6.0 20.7 123 123 A T B > S-D 71 0B 30 -52,-0.3 3,-0.9 1,-0.1 4,-0.2 -0.933 78.5-115.4-135.9 159.6 -4.2 -6.6 16.9 124 124 A T G >> S+ 0 0 0 -54,-2.8 3,-1.4 -2,-0.3 4,-0.6 0.739 108.8 69.1 -67.1 -23.6 -2.5 -4.8 14.0 125 125 A G G >4 S+ 0 0 27 1,-0.3 3,-0.5 -55,-0.2 -1,-0.2 0.821 87.4 65.8 -64.7 -29.8 -5.9 -4.2 12.3 126 126 A E G <4 S+ 0 0 60 -3,-0.9 -124,-0.3 1,-0.2 -1,-0.3 0.572 89.8 68.4 -69.3 -8.5 -6.9 -1.8 15.1 127 127 A I G <4 S- 0 0 0 -3,-1.4 25,-0.2 -4,-0.2 -1,-0.2 0.915 90.2-155.8 -76.4 -44.7 -4.2 0.6 13.9 128 128 A G << - 0 0 12 -4,-0.6 -1,-0.1 -3,-0.5 -62,-0.1 -0.263 40.5 -16.2 91.8 176.2 -5.8 1.4 10.6 129 129 A P - 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