==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-JUL-05 2A8J . COMPND 2 MOLECULE: THREONINE ASPARTASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.KHAN,B.M.DUNN,L.TONG . 623 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22243.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 453 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 162 26.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.1 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 . 33 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.9 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 2 0 2 1 1 2 0 1 3 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 6 0 0 2 3 8 2 3 2 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 2 0 0 0 1 1 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 41 A G 0 0 34 0, 0.0 151,-0.7 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 167.7 2.4 70.0 9.8 2 42 A G E -A 151 0A 0 149,-0.3 279,-3.0 150,-0.1 280,-0.3 -0.465 360.0-146.0 142.6 145.3 3.1 66.3 9.5 3 43 A F E -AB 150 280A 4 147,-2.3 147,-1.9 277,-0.2 2,-0.3 -0.963 9.8-167.0-136.2 153.1 3.2 63.4 7.0 4 44 A V E -AB 149 279A 0 275,-2.2 275,-2.2 -2,-0.3 2,-0.4 -0.996 6.4-174.4-146.3 138.0 2.4 59.7 7.2 5 45 A L E +AB 148 278A 0 143,-2.4 143,-2.7 -2,-0.3 2,-0.3 -0.996 14.0 178.9-130.1 133.4 3.0 56.7 5.0 6 46 A V E -AB 147 277A 0 271,-2.6 271,-1.4 -2,-0.4 2,-0.3 -0.875 10.1-159.1-132.5 166.2 1.7 53.2 5.8 7 47 A H E +AB 146 276A 0 139,-2.3 139,-2.0 -2,-0.3 2,-0.3 -0.989 11.3 168.2-146.3 152.3 1.7 49.7 4.2 8 48 A A E + B 0 275A 0 267,-1.9 267,-2.0 -2,-0.3 137,-0.2 -0.980 58.8 18.7-158.2 156.7 -0.3 46.5 4.4 9 49 A G E + 0 0 18 135,-0.5 264,-0.1 -2,-0.3 136,-0.1 0.658 64.1 177.8 54.5 26.3 -0.7 43.2 2.6 10 50 A A E + 0 0 20 134,-0.5 2,-0.3 265,-0.1 264,-0.3 -0.351 46.4 61.2 -58.4 136.7 2.6 43.2 0.7 11 51 A G E S+ B 0 273A 18 262,-3.1 262,-3.2 240,-0.1 2,-0.2 -0.994 92.9 12.2 147.5-139.5 2.8 39.9 -1.2 12 52 A Y S S- 0 0 161 -2,-0.3 2,-0.4 260,-0.2 259,-0.0 -0.534 80.3-105.6 -78.5 138.1 0.7 38.4 -4.0 13 53 A H - 0 0 51 -2,-0.2 2,-0.7 1,-0.1 -1,-0.1 -0.468 31.6-160.2 -66.1 115.3 -1.9 40.7 -5.6 14 54 A S > - 0 0 35 -2,-0.4 4,-1.7 1,-0.1 2,-1.3 -0.866 11.7-154.6-102.4 111.5 -5.4 39.8 -4.5 15 55 A E T 4 S+ 0 0 184 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.1 -0.039 96.5 32.0 -73.6 36.7 -8.1 41.1 -6.9 16 56 A S T >> S+ 0 0 81 -2,-1.3 3,-0.9 0, 0.0 4,-0.6 0.277 113.2 52.1-152.3 -55.2 -10.5 41.1 -3.9 17 57 A K H 3> S+ 0 0 97 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.716 91.9 82.7 -66.2 -19.9 -8.6 41.9 -0.7 18 58 A A H 3X S+ 0 0 20 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.899 88.1 51.2 -51.2 -46.6 -7.1 45.0 -2.4 19 59 A K H <> S+ 0 0 138 -3,-0.9 4,-1.9 1,-0.2 -1,-0.2 0.907 110.1 49.8 -59.7 -42.6 -10.2 47.0 -1.6 20 60 A E H X S+ 0 0 76 -4,-0.6 4,-2.1 2,-0.2 5,-0.3 0.921 109.1 51.2 -63.5 -45.3 -10.0 46.1 2.0 21 61 A Y H X S+ 0 0 35 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.937 108.3 51.3 -58.9 -47.4 -6.4 47.0 2.3 22 62 A K H X S+ 0 0 49 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.909 108.6 54.3 -55.6 -43.1 -7.0 50.5 0.8 23 63 A H H X S+ 0 0 74 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.944 112.7 39.2 -57.0 -55.4 -9.8 51.0 3.3 24 64 A V H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.848 113.5 55.0 -68.4 -32.3 -7.7 50.3 6.4 25 65 A C H X S+ 0 0 0 -4,-2.7 4,-1.7 -5,-0.3 -1,-0.2 0.854 106.3 55.7 -67.8 -29.6 -4.7 52.1 5.0 26 66 A K H X S+ 0 0 76 -4,-1.9 4,-1.6 -5,-0.3 -2,-0.2 0.960 113.0 37.1 -64.2 -53.6 -7.0 55.1 4.5 27 67 A R H X S+ 0 0 66 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.680 110.2 61.8 -75.7 -18.3 -8.1 55.3 8.2 28 68 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.930 108.4 44.2 -70.2 -43.7 -4.7 54.3 9.5 29 69 A C H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.889 111.4 54.9 -65.1 -39.1 -3.4 57.5 7.9 30 70 A Q H X S+ 0 0 74 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.921 109.0 46.4 -60.8 -46.1 -6.4 59.5 9.2 31 71 A K H X S+ 0 0 78 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.899 110.5 52.8 -63.8 -41.7 -5.7 58.4 12.8 32 72 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.921 111.2 47.1 -60.1 -44.1 -2.0 59.3 12.5 33 73 A I H X S+ 0 0 10 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.911 108.9 54.3 -64.8 -41.8 -2.9 62.7 11.2 34 74 A E H X S+ 0 0 97 -4,-2.4 4,-1.1 1,-0.2 3,-0.3 0.974 109.1 48.8 -54.3 -56.5 -5.4 63.2 14.0 35 75 A K H ><>S+ 0 0 95 -4,-2.7 5,-2.5 1,-0.2 3,-0.8 0.894 112.1 47.9 -49.7 -48.8 -2.7 62.4 16.6 36 76 A L H ><5S+ 0 0 10 -4,-2.2 3,-1.3 1,-0.3 -1,-0.2 0.847 109.9 51.8 -63.8 -36.0 -0.3 64.8 15.0 37 77 A Q H 3<5S+ 0 0 129 -4,-2.5 -1,-0.3 -3,-0.3 -2,-0.2 0.618 105.1 57.3 -76.7 -11.8 -2.8 67.6 14.8 38 78 A A T <<5S- 0 0 82 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.184 123.5-107.6 -99.7 13.6 -3.5 67.1 18.5 39 79 A G T < 5 + 0 0 60 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.732 64.6 159.6 68.6 25.0 0.1 67.7 19.1 40 80 A A < - 0 0 26 -5,-2.5 -1,-0.2 -6,-0.2 5,-0.0 -0.375 47.2 -93.2 -78.2 158.2 1.0 64.1 19.9 41 81 A L >> - 0 0 101 1,-0.1 4,-1.8 -2,-0.1 3,-0.7 -0.306 35.0-112.6 -66.3 152.9 4.5 62.7 19.8 42 82 A A H 3> S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.838 117.8 57.0 -56.9 -32.3 5.5 61.1 16.5 43 83 A T H 3> S+ 0 0 2 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.846 106.1 47.6 -69.5 -33.1 5.6 57.7 18.2 44 84 A D H <> S+ 0 0 53 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.831 111.7 52.5 -75.5 -30.3 2.0 57.9 19.4 45 85 A A H X S+ 0 0 0 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.943 112.7 42.0 -68.9 -49.2 1.0 58.9 15.8 46 86 A V H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.852 114.2 54.4 -66.9 -32.7 2.7 56.0 14.2 47 87 A T H X S+ 0 0 12 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.887 106.1 51.0 -66.7 -39.5 1.4 53.7 17.0 48 88 A A H X S+ 0 0 17 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.839 108.6 52.5 -66.9 -32.9 -2.2 54.9 16.3 49 89 A A H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.916 110.8 47.2 -67.8 -42.7 -1.7 54.1 12.7 50 90 A L H X S+ 0 0 0 -4,-1.9 4,-3.3 2,-0.2 5,-0.2 0.870 106.9 55.8 -66.9 -39.4 -0.5 50.5 13.6 51 91 A V H X S+ 0 0 34 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.948 111.0 45.8 -58.0 -46.6 -3.4 49.9 16.0 52 92 A E H X S+ 0 0 37 -4,-1.7 4,-0.7 1,-0.2 -2,-0.2 0.884 114.2 47.7 -64.3 -39.5 -5.8 50.7 13.1 53 93 A L H >< S+ 0 0 0 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.897 113.2 48.7 -68.4 -39.6 -3.8 48.5 10.7 54 94 A E H 3< S+ 0 0 0 -4,-3.3 7,-0.3 1,-0.2 -2,-0.2 0.886 104.1 59.9 -66.3 -41.8 -3.7 45.7 13.2 55 95 A D H 3< S+ 0 0 36 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.672 78.3 101.3 -64.5 -19.5 -7.4 45.8 14.0 56 96 A S S X< S- 0 0 2 -4,-0.7 3,-1.8 -3,-0.6 5,-0.2 -0.542 72.4-141.2 -68.1 124.5 -8.5 45.1 10.4 57 97 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.642 97.8 62.4 -62.5 -10.6 -9.5 41.4 10.3 58 98 A F T 3 S+ 0 0 85 -38,-0.1 2,-0.3 2,-0.1 6,-0.1 0.574 85.7 88.0 -91.4 -9.9 -7.8 41.2 6.8 59 99 A T S < S- 0 0 2 -3,-1.8 2,-2.1 4,-0.3 86,-0.1 -0.717 79.9-125.5 -95.8 142.4 -4.3 42.1 7.9 60 100 A N S S+ 0 0 33 -2,-0.3 103,-1.8 5,-0.1 104,-0.4 -0.549 86.3 76.1 -80.3 73.9 -1.8 39.5 9.1 61 101 A A S S- 0 0 0 -2,-2.1 -2,-0.2 2,-0.3 102,-0.1 -0.850 97.6 -13.4-177.6 143.8 -1.2 41.3 12.4 62 102 A G S > S+ 0 0 6 -2,-0.2 3,-1.8 100,-0.2 2,-0.2 -0.278 127.0 20.8 53.5-135.0 -3.1 41.7 15.6 63 103 A M T 3 S+ 0 0 82 34,-0.4 -2,-0.3 1,-0.3 -4,-0.3 -0.440 134.1 25.6 -65.1 130.3 -6.6 40.5 15.1 64 104 A G T 3 S+ 0 0 46 1,-0.2 -1,-0.3 -2,-0.2 -2,-0.1 0.511 85.8 155.3 94.9 3.6 -6.7 38.2 12.1 65 105 A S < - 0 0 4 -3,-1.8 -1,-0.2 -5,-0.2 -5,-0.1 -0.258 53.8 -88.6 -60.3 153.6 -3.1 37.1 12.4 66 106 A N - 0 0 57 98,-0.4 8,-0.5 1,-0.1 2,-0.2 -0.379 41.5-118.0 -65.6 140.6 -2.1 33.8 10.9 67 107 A L - 0 0 102 6,-0.1 100,-3.2 -3,-0.1 101,-0.2 -0.568 28.6-132.5 -79.8 142.2 -2.5 30.8 13.2 68 108 A N > - 0 0 3 4,-3.5 3,-3.3 99,-0.2 101,-0.2 -0.180 42.7 -72.3 -84.2-176.1 0.8 28.9 13.9 69 109 A L T 3 S+ 0 0 85 99,-3.4 100,-0.1 1,-0.3 99,-0.1 0.811 136.6 47.5 -44.8 -39.2 1.4 25.1 13.8 70 110 A L T 3 S- 0 0 96 98,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.252 121.3-105.8 -89.8 13.0 -0.7 24.7 17.0 71 111 A G S < S+ 0 0 41 -3,-3.3 2,-0.3 1,-0.3 -2,-0.2 0.763 82.4 129.8 68.9 23.5 -3.5 26.9 15.7 72 112 A E - 0 0 115 -4,-0.1 -4,-3.5 -6,-0.0 2,-0.4 -0.759 59.2-119.7-110.2 156.6 -2.3 29.6 18.1 73 113 A I + 0 0 69 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.1 -0.817 28.7 175.1 -99.7 133.1 -1.5 33.3 17.5 74 114 A E - 0 0 26 -8,-0.5 2,-0.3 -2,-0.4 20,-0.2 -0.946 13.8-161.7-139.6 114.5 2.0 34.7 18.0 75 115 A C E -C 93 0A 4 18,-2.9 18,-2.7 -2,-0.4 2,-0.4 -0.752 11.2-161.5-107.1 147.4 2.7 38.3 17.1 76 116 A D E + D 0 162A 2 86,-2.5 86,-2.9 -2,-0.3 2,-0.3 -0.959 22.1 156.0-121.6 138.0 5.8 40.3 16.4 77 117 A A E +CD 90 161A 0 13,-2.1 13,-2.6 -2,-0.4 2,-0.3 -0.981 11.0 177.3-159.0 151.8 5.9 44.1 16.5 78 118 A S E -CD 89 160A 0 82,-2.2 82,-2.1 -2,-0.3 2,-0.3 -0.981 7.5-164.3-154.1 161.7 8.4 46.9 17.1 79 119 A I E -CD 88 159A 0 9,-2.3 9,-2.2 -2,-0.3 2,-0.4 -0.994 3.3-163.3-150.5 146.7 8.7 50.7 17.1 80 120 A M E -CD 87 158A 0 78,-2.7 78,-2.0 -2,-0.3 2,-0.5 -0.998 10.9-144.9-137.8 140.0 11.5 53.2 16.9 81 121 A D E > - D 0 157A 14 5,-2.5 4,-1.7 -2,-0.4 76,-0.2 -0.900 4.2-155.6-105.3 125.2 11.8 56.9 17.7 82 122 A G T 4 S+ 0 0 1 74,-3.1 105,-2.3 -2,-0.5 75,-0.1 0.781 90.8 49.8 -69.9 -28.2 14.1 59.1 15.6 83 123 A K T 4 S+ 0 0 112 73,-0.5 -1,-0.1 103,-0.2 74,-0.1 0.977 125.7 24.1 -74.5 -56.9 14.6 61.8 18.2 84 124 A S T 4 S- 0 0 41 2,-0.1 -2,-0.2 1,-0.0 474,-0.2 0.684 94.0-139.3 -80.4 -19.7 15.5 59.6 21.2 85 125 A L < + 0 0 20 -4,-1.7 -3,-0.2 1,-0.2 2,-0.1 0.586 53.4 145.7 68.3 10.9 16.7 56.7 19.1 86 126 A N - 0 0 26 -5,-0.1 -5,-2.5 -6,-0.0 2,-0.3 -0.383 31.5-159.5 -79.0 162.5 14.9 54.4 21.5 87 127 A F E -C 80 0A 5 -7,-0.2 2,-0.3 19,-0.1 -7,-0.2 -0.969 11.7-168.1-143.2 151.1 13.2 51.2 20.5 88 128 A G E +C 79 0A 0 -9,-2.2 -9,-2.3 -2,-0.3 2,-0.3 -0.998 14.6 168.9-141.3 141.7 10.6 48.8 21.7 89 129 A A E -Ce 78 123A 0 33,-2.0 35,-1.9 -2,-0.3 2,-0.3 -0.999 18.5-163.4-155.4 153.0 9.7 45.3 20.5 90 130 A V E -Ce 77 124A 0 -13,-2.6 -13,-2.1 -2,-0.3 2,-0.3 -0.977 11.9-164.6-133.9 145.9 7.7 42.2 21.3 91 131 A G E + e 0 125A 0 33,-1.8 35,-1.8 -2,-0.3 -15,-0.2 -0.986 67.6 3.5-134.4 145.9 8.1 38.7 19.8 92 132 A A E S+ 0 0 4 -2,-0.3 2,-0.4 33,-0.2 -16,-0.2 0.887 85.4 168.6 49.5 47.0 5.8 35.6 19.8 93 133 A L E +C 75 0A 1 -18,-2.7 -18,-2.9 -3,-0.1 2,-0.3 -0.769 10.4 169.7 -97.2 132.7 3.2 37.6 21.7 94 134 A S + 0 0 56 -2,-0.4 -20,-0.1 -20,-0.2 3,-0.1 -0.915 53.6 45.5-134.0 161.0 -0.4 36.3 22.2 95 135 A G S S+ 0 0 37 -2,-0.3 46,-1.9 1,-0.2 2,-0.5 0.437 87.5 104.2 87.9 -0.4 -3.3 37.4 24.4 96 136 A I B -I 140 0B 10 44,-0.2 -1,-0.2 1,-0.1 44,-0.2 -0.964 60.7-150.9-120.0 128.5 -2.9 41.0 23.4 97 137 A K S S+ 0 0 86 42,-1.1 -34,-0.4 -2,-0.5 -1,-0.1 0.912 91.3 29.9 -61.1 -46.3 -5.2 42.8 21.0 98 138 A N >> - 0 0 22 41,-0.3 3,-2.1 1,-0.2 4,-0.9 -0.766 61.1-177.6-121.9 89.5 -2.6 45.3 19.8 99 139 A P H >> S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 3,-0.8 0.854 84.7 63.3 -49.9 -38.9 1.0 44.1 19.9 100 140 A V H 3> S+ 0 0 0 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.789 96.2 59.6 -59.8 -26.2 2.3 47.5 18.7 101 141 A S H <> S+ 0 0 36 -3,-2.1 4,-1.8 2,-0.2 -1,-0.3 0.864 104.7 48.5 -69.5 -36.6 0.9 49.0 21.9 102 142 A V H < S+ 0 0 53 -4,-2.4 3,-0.8 1,-0.2 4,-0.3 0.846 109.1 55.6 -63.3 -32.8 9.4 53.1 29.6 110 150 A G H >< S+ 0 0 13 -4,-1.5 3,-1.1 1,-0.2 -1,-0.2 0.819 99.4 59.5 -69.0 -30.1 12.8 52.8 28.0 111 151 A Q H 3< S+ 0 0 78 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.620 95.1 64.7 -73.8 -12.7 13.0 56.5 27.5 112 152 A K T X< S- 0 0 115 -3,-0.8 3,-0.9 -4,-0.5 -1,-0.2 0.603 91.7-162.4 -84.6 -13.0 12.7 57.0 31.3 113 153 A G T < - 0 0 26 -3,-1.1 -1,-0.2 -4,-0.3 5,-0.2 -0.167 56.2 -15.5 66.4-158.9 16.0 55.2 31.9 114 154 A K T 3 0 0 93 3,-0.1 -1,-0.2 6,-0.1 5,-0.1 0.286 360.0 360.0 -64.0 14.4 17.2 53.8 35.2 115 155 A L < 0 0 177 -3,-0.9 3,-0.2 2,-0.1 -3,-0.1 -0.022 360.0 360.0-102.1 360.0 14.5 55.9 36.8 116 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 117 158 A G 0 0 98 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 42.9 16.6 51.3 38.9 118 159 A R - 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