==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 12-OCT-99 1D5Y . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR H.J.KWON,M.H.J.BENNIK,B.DEMPLE,T.ELLENBERGER . 1152 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 60909.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 755 65.5 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 . 225 19.5 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 . 0 0.0 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 . 78 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 341 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.5 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 6 1 4 4 0 0 4 1 10 0 1 0 1 2 0 5 0 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 . 4 4 0 5 8 1 5 5 4 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 4 0 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 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 3 A Q >> 0 0 158 0, 0.0 4,-0.8 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 177.4 24.1 42.8 16.5 2 4 A A H 3> + 0 0 37 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.600 360.0 69.7 -83.5 -13.5 24.6 39.6 18.5 3 5 A G H 3> S+ 0 0 23 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.615 99.6 51.1 -78.6 -11.1 28.3 39.2 17.5 4 6 A I H <> S+ 0 0 42 -3,-0.6 4,-1.4 2,-0.2 -2,-0.2 0.864 114.3 39.9 -89.0 -44.8 29.1 42.2 19.6 5 7 A I H X S+ 0 0 1 -4,-0.8 4,-2.6 2,-0.2 5,-0.2 0.756 108.5 65.8 -74.1 -25.9 27.3 40.9 22.8 6 8 A R H X S+ 0 0 90 -4,-1.6 4,-1.0 1,-0.2 -1,-0.2 0.932 109.8 35.4 -60.4 -47.4 28.7 37.5 21.9 7 9 A D H X S+ 0 0 117 -4,-0.7 4,-0.9 2,-0.2 -1,-0.2 0.758 113.4 59.7 -79.1 -26.2 32.2 38.7 22.5 8 10 A L H >X S+ 0 0 18 -4,-1.4 4,-2.7 1,-0.2 3,-0.7 0.944 104.2 50.0 -66.6 -47.4 31.2 41.0 25.4 9 11 A L H 3X S+ 0 0 6 -4,-2.6 4,-1.9 1,-0.3 5,-0.3 0.840 104.8 57.0 -60.1 -35.4 29.8 38.1 27.4 10 12 A I H 3X S+ 0 0 121 -4,-1.0 4,-0.9 -5,-0.2 -1,-0.3 0.804 112.1 45.0 -65.9 -27.9 33.0 36.1 27.0 11 13 A W H << S+ 0 0 143 -4,-0.9 4,-0.4 -3,-0.7 -2,-0.2 0.960 112.2 47.5 -78.2 -58.4 34.8 39.1 28.5 12 14 A L H >X S+ 0 0 2 -4,-2.7 3,-4.1 1,-0.2 4,-1.1 0.952 109.9 52.7 -45.9 -66.1 32.4 39.8 31.4 13 15 A E H >< S+ 0 0 38 -4,-1.9 3,-0.5 1,-0.3 4,-0.3 0.841 112.4 45.5 -39.1 -48.1 32.3 36.2 32.5 14 16 A G T 3< S+ 0 0 44 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.415 122.6 37.3 -81.5 5.5 36.0 36.0 32.6 15 17 A H T <4 S+ 0 0 58 -3,-4.1 -2,-0.2 -4,-0.4 -1,-0.2 0.325 73.9 102.7-138.5 9.5 36.3 39.3 34.4 16 18 A L S << S+ 0 0 1 -4,-1.1 -3,-0.1 -3,-0.5 5,-0.1 0.863 85.1 70.0 -57.5 -31.5 33.4 39.6 36.9 17 19 A D S S- 0 0 18 -4,-0.3 62,-0.2 -5,-0.2 -2,-0.1 0.838 115.2 -11.4 -51.6-122.4 36.3 38.7 39.1 18 20 A Q S S+ 0 0 96 60,-0.1 61,-0.1 2,-0.1 -3,-0.1 0.963 109.6 80.9 -51.7 -78.2 39.1 41.3 39.8 19 21 A P S S- 0 0 56 0, 0.0 2,-0.2 0, 0.0 -4,-0.0 0.063 78.7-128.2 -36.8 132.0 38.5 44.1 37.2 20 22 A L + 0 0 97 5,-0.0 2,-0.3 58,-0.0 -3,-0.1 -0.546 31.9 175.9 -84.5 150.8 35.8 46.5 38.3 21 23 A S + 0 0 16 -2,-0.2 2,-0.3 -5,-0.1 -6,-0.0 -0.821 16.0 164.1-166.2 122.2 32.9 47.4 36.0 22 24 A L > - 0 0 86 -2,-0.3 4,-3.3 30,-0.0 5,-0.4 -0.789 66.7 -75.9-124.2 168.1 29.7 49.4 35.9 23 25 A D H > S+ 0 0 43 -2,-0.3 4,-0.6 1,-0.3 13,-0.1 0.808 137.0 49.7 -34.6 -39.7 27.7 50.4 32.9 24 26 A N H >4 S+ 0 0 82 2,-0.2 3,-1.2 1,-0.2 4,-0.3 0.970 113.3 41.6 -66.7 -55.8 30.4 53.0 32.3 25 27 A V H >4 S+ 0 0 30 -3,-0.3 3,-1.7 1,-0.3 -2,-0.2 0.854 111.5 57.6 -61.4 -33.9 33.4 50.7 32.7 26 28 A A H 3< S+ 0 0 10 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.710 88.8 75.3 -70.2 -16.8 31.5 48.1 30.6 27 29 A A T X< + 0 0 23 -3,-1.2 3,-2.4 -4,-0.6 2,-1.6 0.696 65.8 94.5 -66.2 -16.8 31.3 50.8 27.9 28 30 A K T < + 0 0 167 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.1 0.100 62.9 86.3 -63.9 28.6 35.0 49.9 27.3 29 31 A A T 3 S- 0 0 42 -2,-1.6 -1,-0.3 2,-0.3 -2,-0.1 0.363 117.1 -98.1-106.5 -5.8 33.4 47.7 24.7 30 32 A G S < S+ 0 0 69 -3,-2.4 2,-0.2 1,-0.3 -2,-0.1 0.144 89.6 90.5 111.1 -19.5 33.5 50.6 22.3 31 33 A Y S S- 0 0 95 -4,-0.4 -1,-0.3 1,-0.1 -2,-0.3 -0.505 80.5 -82.1-108.1 175.7 29.9 52.0 22.4 32 34 A S > - 0 0 69 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.522 43.4-111.1 -78.1 142.1 28.0 54.7 24.4 33 35 A K H > S+ 0 0 68 1,-0.2 4,-0.9 -2,-0.2 -1,-0.1 0.719 114.2 39.9 -39.8 -34.3 26.7 53.7 27.8 34 36 A W H > S+ 0 0 161 2,-0.2 4,-2.0 3,-0.1 5,-0.3 0.904 109.4 51.9 -89.4 -47.4 23.1 53.9 26.5 35 37 A H H > S+ 0 0 82 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.911 110.1 56.0 -55.9 -39.4 23.1 52.3 23.1 36 38 A L H X S+ 0 0 8 -4,-2.3 4,-3.5 1,-0.2 5,-0.3 0.943 104.1 50.6 -56.5 -53.7 24.9 49.4 24.7 37 39 A Q H X S+ 0 0 69 -4,-0.9 4,-2.2 -5,-0.2 11,-0.3 0.907 113.3 44.8 -53.0 -48.6 22.1 48.8 27.3 38 40 A R H X S+ 0 0 150 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.856 115.4 49.3 -65.4 -34.4 19.4 48.7 24.7 39 41 A M H X S+ 0 0 19 -4,-2.2 4,-2.4 -5,-0.3 3,-0.3 0.936 112.0 46.7 -68.3 -48.4 21.6 46.5 22.5 40 42 A F H X S+ 0 0 0 -4,-3.5 4,-2.0 1,-0.2 6,-0.7 0.851 112.7 51.4 -62.0 -36.0 22.3 44.1 25.3 41 43 A K H X S+ 0 0 114 -4,-2.2 4,-0.7 -5,-0.3 -1,-0.2 0.750 110.8 48.6 -73.8 -26.1 18.6 44.1 26.2 42 44 A D H < S+ 0 0 140 -4,-1.2 -2,-0.2 -3,-0.3 -3,-0.1 0.975 116.2 39.8 -75.9 -59.7 17.7 43.3 22.6 43 45 A V H < S+ 0 0 38 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.866 132.1 22.8 -57.0 -45.9 20.1 40.4 22.0 44 46 A T H < S- 0 0 24 -4,-2.0 -3,-0.2 2,-0.3 -1,-0.2 0.678 90.4-128.3-100.3 -20.9 19.8 38.8 25.5 45 47 A G S < S+ 0 0 48 -4,-0.7 2,-0.3 -5,-0.4 -4,-0.2 0.672 78.2 105.9 78.6 15.1 16.4 39.9 26.8 46 48 A H S S- 0 0 72 -6,-0.7 2,-0.5 3,-0.0 -1,-0.3 -0.973 77.0-117.0-132.0 145.7 18.3 41.0 29.9 47 49 A A > - 0 0 54 -2,-0.3 4,-1.2 1,-0.1 3,-0.5 -0.683 26.5-137.5 -79.5 120.6 19.4 44.3 31.4 48 50 A I H >> S+ 0 0 7 -2,-0.5 4,-2.2 -11,-0.3 3,-0.6 0.858 97.5 53.3 -47.7 -45.9 23.2 44.3 31.5 49 51 A G H 3> S+ 0 0 21 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.900 109.5 45.7 -59.8 -44.5 23.4 45.9 35.0 50 52 A A H 34 S+ 0 0 52 -3,-0.5 4,-0.5 2,-0.2 -1,-0.2 0.634 112.2 53.8 -74.7 -15.0 21.2 43.4 36.8 51 53 A Y H XX S+ 0 0 4 -4,-1.2 4,-2.2 -3,-0.6 3,-0.8 0.932 106.0 49.0 -82.1 -54.1 22.9 40.5 35.0 52 54 A I H 3X S+ 0 0 6 -4,-2.2 4,-2.5 1,-0.3 3,-0.3 0.921 112.1 50.8 -52.2 -45.8 26.5 41.4 36.1 53 55 A R H 3X S+ 0 0 143 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.3 0.819 112.9 47.1 -61.7 -30.1 25.2 41.8 39.6 54 56 A A H <4 S+ 0 0 13 -3,-0.8 59,-0.5 -4,-0.5 4,-0.4 0.731 109.2 51.3 -86.0 -23.7 23.6 38.3 39.3 55 57 A R H X S+ 0 0 6 -4,-2.2 4,-2.4 -3,-0.3 3,-0.4 0.901 112.4 48.6 -76.5 -41.2 26.6 36.6 37.9 56 58 A R H X S+ 0 0 24 -4,-2.5 4,-1.8 -5,-0.3 -2,-0.2 0.929 112.0 46.9 -61.8 -48.4 28.8 38.0 40.7 57 59 A L H X S+ 0 0 2 -4,-1.6 4,-0.5 -5,-0.2 -1,-0.2 0.630 111.8 54.5 -69.1 -13.1 26.3 36.9 43.4 58 60 A S H >> S+ 0 0 2 -3,-0.4 4,-1.9 -4,-0.4 3,-0.7 0.888 105.6 48.6 -84.6 -45.7 26.2 33.5 41.7 59 61 A K H 3X S+ 0 0 35 -4,-2.4 4,-3.0 1,-0.3 -2,-0.2 0.868 110.3 57.6 -56.7 -37.7 29.9 33.0 41.8 60 62 A S H 3X S+ 0 0 0 -4,-1.8 4,-1.2 2,-0.2 -1,-0.3 0.767 101.7 51.1 -65.3 -32.2 29.5 34.0 45.4 61 63 A A H X S+ 0 0 9 -4,-1.9 4,-2.8 1,-0.2 3,-0.7 0.933 110.9 51.6 -67.6 -45.6 29.4 28.7 44.6 63 65 A A H 3X S+ 0 0 3 -4,-3.0 4,-1.5 1,-0.2 6,-0.2 0.801 107.5 54.9 -62.1 -27.9 32.4 30.1 46.5 64 66 A L H 3< S+ 0 0 0 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.779 115.9 36.0 -76.5 -26.1 30.5 29.9 49.7 65 67 A R H << S+ 0 0 15 -4,-1.1 -2,-0.2 -3,-0.7 -3,-0.1 0.857 124.9 38.4 -92.5 -40.0 29.7 26.2 49.3 66 68 A L H < S+ 0 0 5 -4,-2.8 2,-0.3 -5,-0.2 -3,-0.2 0.655 112.0 52.0 -86.7 -22.9 33.0 25.1 47.7 67 69 A T < - 0 0 4 -4,-1.5 77,-0.1 -5,-0.3 79,-0.1 -0.786 64.5-139.4-117.8 165.3 35.6 27.1 49.5 68 70 A A + 0 0 25 -2,-0.3 124,-0.4 77,-0.3 3,-0.1 0.404 59.2 131.3 -97.4 0.3 36.6 27.8 53.1 69 71 A R - 0 0 43 76,-0.4 2,-0.1 -6,-0.2 -2,-0.1 -0.154 65.7-101.6 -57.1 145.8 37.2 31.5 52.6 70 72 A P >> - 0 0 51 0, 0.0 4,-1.6 0, 0.0 3,-0.5 -0.426 32.8-109.7 -69.2 143.6 35.7 34.0 55.0 71 73 A I H 3> S+ 0 0 6 119,-0.3 4,-1.8 1,-0.2 5,-0.2 0.768 115.9 55.6 -44.5 -33.8 32.6 35.8 53.7 72 74 A L H 3> S+ 0 0 71 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.954 103.5 51.3 -68.7 -50.0 34.5 39.1 53.5 73 75 A D H <> S+ 0 0 72 -3,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.899 111.9 49.4 -51.9 -44.4 37.3 37.9 51.2 74 76 A I H X S+ 0 0 1 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.907 112.8 45.3 -62.5 -46.9 34.6 36.4 48.8 75 77 A A H <>S+ 0 0 0 -4,-1.8 5,-1.9 -5,-0.2 3,-0.2 0.922 112.8 50.5 -66.4 -43.8 32.6 39.6 48.7 76 78 A L H ><5S+ 0 0 81 -4,-3.0 3,-0.9 1,-0.2 -2,-0.2 0.928 105.0 57.2 -61.7 -42.7 35.6 41.9 48.2 77 79 A Q H 3<5S+ 0 0 37 -4,-2.3 2,-0.9 1,-0.3 -1,-0.2 0.875 102.7 55.6 -56.0 -38.5 36.9 39.7 45.3 78 80 A Y T 3<5S- 0 0 0 -4,-1.3 -1,-0.3 -3,-0.2 -60,-0.1 -0.319 122.1-103.2 -93.3 51.8 33.7 40.2 43.4 79 81 A R T < 5 + 0 0 110 -3,-0.9 -3,-0.2 -2,-0.9 -2,-0.1 0.505 68.4 154.4 42.3 17.0 34.0 44.0 43.6 80 82 A F < - 0 0 25 -5,-1.9 -1,-0.1 1,-0.1 3,-0.1 -0.392 47.4-128.1 -73.0 152.8 31.4 44.4 46.3 81 83 A D S S- 0 0 123 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.986 74.0 -32.6 -58.9 -67.5 31.5 47.5 48.6 82 84 A S > - 0 0 52 -7,-0.0 4,-2.6 -3,-0.0 3,-0.4 -0.934 68.3 -85.2-151.0 169.3 31.4 45.8 52.0 83 85 A Q H > S+ 0 0 84 -2,-0.3 4,-3.1 1,-0.2 5,-0.1 0.814 126.2 54.7 -48.1 -36.1 29.9 42.8 53.7 84 86 A Q H > S+ 0 0 104 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.906 107.1 46.0 -67.8 -46.2 26.7 44.8 54.2 85 87 A T H > S+ 0 0 33 -3,-0.4 4,-2.2 2,-0.2 5,-0.2 0.956 116.2 49.7 -60.9 -47.0 26.2 45.7 50.6 86 88 A F H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 -2,-0.2 0.955 110.5 47.9 -54.5 -58.9 26.9 42.1 49.8 87 89 A T H X S+ 0 0 24 -4,-3.1 4,-2.8 2,-0.2 5,-0.3 0.948 111.4 48.2 -49.9 -62.7 24.5 40.6 52.4 88 90 A R H X S+ 0 0 134 -4,-2.1 4,-1.7 1,-0.2 3,-0.4 0.936 115.4 45.8 -42.0 -62.6 21.5 42.8 51.5 89 91 A A H X S+ 0 0 23 -4,-2.2 4,-1.5 1,-0.3 3,-0.4 0.903 112.0 52.0 -47.5 -50.9 22.0 42.0 47.8 90 92 A F H X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 5,-0.3 0.872 105.4 54.8 -56.1 -42.5 22.5 38.3 48.5 91 93 A K H X S+ 0 0 104 -4,-2.8 4,-1.4 -3,-0.4 -1,-0.2 0.872 104.8 54.3 -62.4 -35.8 19.3 38.1 50.5 92 94 A K H < S+ 0 0 192 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.869 115.3 38.8 -65.5 -38.1 17.3 39.6 47.6 93 95 A Q H < S+ 0 0 42 -4,-1.5 -2,-0.2 1,-0.1 -1,-0.2 0.872 131.2 22.4 -83.5 -40.3 18.5 37.0 45.2 94 96 A F H < S- 0 0 8 -4,-2.7 -3,-0.2 2,-0.3 -2,-0.2 0.345 95.3-125.5-111.5 8.5 18.6 33.8 47.2 95 97 A A S < S+ 0 0 75 -4,-1.4 2,-0.3 -5,-0.3 -4,-0.2 0.932 80.9 71.7 47.5 55.1 16.1 34.8 50.0 96 98 A Q S S- 0 0 71 -6,-0.2 -2,-0.3 -9,-0.2 -1,-0.1 -0.898 86.9 -89.3 176.3 159.0 18.6 34.0 52.7 97 99 A T > - 0 0 39 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.472 36.2-119.7 -78.9 151.7 21.7 35.2 54.4 98 100 A P H > S+ 0 0 5 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.910 112.8 57.6 -59.3 -37.5 25.1 34.0 53.1 99 101 A A H > S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.902 111.5 39.4 -57.8 -45.7 25.9 32.5 56.5 100 102 A L H > S+ 0 0 75 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.772 110.1 62.0 -77.0 -22.7 22.8 30.3 56.4 101 103 A Y H < S+ 0 0 14 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.822 111.8 38.3 -69.6 -32.8 23.3 29.7 52.7 102 104 A R H < S+ 0 0 4 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.1 0.932 112.4 52.6 -84.3 -51.2 26.6 28.1 53.6 103 105 A R H < S+ 0 0 123 -4,-2.4 -2,-0.2 86,-0.3 -3,-0.2 0.783 83.8 117.3 -56.2 -25.8 25.8 26.2 56.8 104 106 A S < - 0 0 37 -4,-1.3 -3,-0.0 -5,-0.2 -4,-0.0 -0.200 61.5-148.5 -51.6 117.0 22.8 24.6 54.9 105 107 A P S S+ 0 0 83 0, 0.0 2,-0.2 0, 0.0 151,-0.1 0.890 83.6 48.5 -51.5 -44.2 23.2 20.8 54.6 106 108 A E S S- 0 0 56 149,-0.1 2,-0.3 148,-0.1 148,-0.2 -0.546 72.0-154.4 -98.7 164.8 21.4 20.9 51.3 107 109 A W E +A 253 0A 6 146,-1.6 146,-2.9 -2,-0.2 2,-0.3 -0.986 13.3 172.4-145.0 131.7 21.9 23.0 48.2 108 110 A S E -A 252 0A 42 -2,-0.3 3,-0.3 144,-0.2 144,-0.1 -0.878 38.2-124.4-131.1 162.8 19.6 24.1 45.4 109 111 A A > + 0 0 11 142,-0.5 3,-2.3 -2,-0.3 143,-0.1 0.139 59.7 138.1 -95.1 21.5 20.0 26.6 42.5 110 112 A F T 3 S+ 0 0 148 1,-0.3 -1,-0.2 -16,-0.1 -16,-0.0 0.765 82.9 18.9 -33.4 -49.9 16.9 28.5 43.5 111 113 A G T 3 S+ 0 0 11 -3,-0.3 -1,-0.3 -17,-0.1 2,-0.2 0.223 91.8 130.1-114.5 17.3 18.5 31.9 42.9 112 114 A I < - 0 0 20 -3,-2.3 -57,-0.1 -18,-0.1 -54,-0.1 -0.520 41.4-158.5 -75.9 136.8 21.5 31.0 40.6 113 115 A R - 0 0 64 -59,-0.5 -55,-0.1 -2,-0.2 3,-0.1 -0.895 17.0-152.6-114.2 94.0 21.9 33.0 37.4 114 116 A P - 0 0 15 0, 0.0 130,-0.1 0, 0.0 126,-0.0 -0.194 31.7 -86.9 -62.6 160.5 24.0 30.8 35.1 115 117 A P - 0 0 19 0, 0.0 2,-0.5 0, 0.0 -106,-0.0 -0.177 50.4-101.9 -63.4 167.8 26.2 32.5 32.5 116 118 A L - 0 0 39 -107,-0.1 2,-0.5 -3,-0.1 -103,-0.1 -0.837 25.9-159.1-101.3 129.1 24.5 33.3 29.2 117 119 A R - 0 0 88 -2,-0.5 4,-0.1 1,-0.1 -111,-0.0 -0.897 1.3-162.7-101.8 126.5 25.1 31.2 26.1 118 120 A L S S- 0 0 43 -2,-0.5 -1,-0.1 2,-0.1 -112,-0.1 0.463 70.3 -27.1 -91.6 1.2 24.3 33.1 22.9 119 121 A G S S+ 0 0 59 -113,-0.1 2,-0.8 0, 0.0 -2,-0.1 -0.101 116.9 34.5-165.6 -91.0 24.1 30.1 20.6 120 122 A E + 0 0 162 2,-0.0 2,-0.5 -2,-0.0 -2,-0.1 -0.810 55.4 168.8 -99.3 105.2 25.7 26.6 20.8 121 123 A F - 0 0 71 -2,-0.8 2,-0.9 -4,-0.1 -4,-0.0 -0.962 20.0-158.8-119.2 122.9 26.2 25.2 24.3 122 124 A T - 0 0 127 -2,-0.5 3,-0.1 3,-0.0 -2,-0.0 -0.849 16.8-147.2-100.2 100.9 27.2 21.6 24.8 123 125 A M - 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