==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION, REPLICATION 15-OCT-03 1R6N . COMPND 2 MOLECULE: HPV11 REGULATORY PROTEIN E2; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN PAPILLOMAVIRUS TYPE 11; . AUTHOR Y.WANG,R.COULOMBE . 196 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11788.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 74.0 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 . 44 22.4 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 . 5 2.6 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 . 13 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 1 1 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 . 0 1 0 3 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 1 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 H 0 0 142 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.1 65.8 -13.1 -16.9 2 2 A E > + 0 0 184 0, 0.0 3,-0.7 0, 0.0 4,-0.3 0.269 360.0 62.0-161.0 -41.8 68.3 -14.1 -14.2 3 3 A A T 3> S+ 0 0 57 1,-0.2 4,-2.3 2,-0.1 5,-0.2 0.201 72.1 112.9 -82.4 15.7 69.8 -11.0 -12.7 4 4 A I H 3> S+ 0 0 17 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.884 77.2 44.9 -55.4 -42.3 66.2 -10.1 -11.7 5 5 A A H <> S+ 0 0 42 -3,-0.7 4,-2.5 2,-0.2 5,-0.2 0.905 111.3 50.6 -71.0 -43.3 67.1 -10.5 -8.0 6 6 A K H > S+ 0 0 169 -4,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.860 114.7 46.9 -62.5 -33.2 70.4 -8.5 -8.2 7 7 A R H X S+ 0 0 148 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.805 111.0 51.0 -77.4 -32.2 68.4 -5.8 -10.0 8 8 A L H X S+ 0 0 2 -4,-1.7 4,-2.7 -5,-0.2 5,-0.2 0.860 108.2 50.6 -74.1 -37.8 65.6 -5.9 -7.4 9 9 A D H X S+ 0 0 112 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.813 109.7 52.0 -70.1 -27.9 67.9 -5.6 -4.4 10 10 A A H X S+ 0 0 41 -4,-0.9 4,-1.3 -5,-0.2 -1,-0.2 0.819 111.3 47.7 -74.7 -31.9 69.5 -2.6 -6.1 11 11 A C H X S+ 0 0 7 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.941 114.5 43.8 -73.4 -49.2 66.0 -1.1 -6.5 12 12 A Q H X S+ 0 0 44 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.816 111.8 54.5 -66.8 -29.5 64.9 -1.7 -3.0 13 13 A D H X S+ 0 0 89 -4,-1.5 4,-1.9 -5,-0.2 -1,-0.2 0.894 109.3 49.0 -68.5 -37.4 68.3 -0.5 -1.7 14 14 A Q H X S+ 0 0 84 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.867 108.0 53.3 -67.6 -40.0 67.6 2.7 -3.7 15 15 A L H X S+ 0 0 19 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.932 108.5 49.8 -61.6 -44.8 64.2 3.1 -2.3 16 16 A L H X S+ 0 0 90 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.913 109.5 52.7 -60.1 -40.7 65.6 2.9 1.2 17 17 A E H X S+ 0 0 96 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.910 109.6 47.9 -60.5 -44.1 68.1 5.5 0.2 18 18 A L H X S+ 0 0 7 -4,-2.4 4,-0.7 1,-0.2 5,-0.4 0.889 111.2 51.2 -66.0 -39.0 65.3 7.8 -1.0 19 19 A Y H >< S+ 0 0 151 -4,-2.6 3,-1.0 1,-0.2 -2,-0.2 0.938 109.7 49.4 -62.3 -47.8 63.4 7.3 2.2 20 20 A E H 3< S+ 0 0 108 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.809 96.4 72.3 -60.9 -33.3 66.5 8.1 4.4 21 21 A E H 3< S- 0 0 78 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.826 78.6-161.6 -52.9 -36.5 67.1 11.3 2.4 22 22 A N << - 0 0 126 -3,-1.0 -3,-0.1 -4,-0.7 -2,-0.1 0.924 26.1-178.1 48.6 51.1 64.1 13.0 3.9 23 23 A S - 0 0 16 -5,-0.4 71,-0.4 2,-0.1 -1,-0.1 -0.316 38.2-154.9 -80.1 158.2 64.1 15.5 1.1 24 24 A I + 0 0 103 69,-0.1 68,-2.3 -2,-0.1 2,-0.7 0.132 63.3 110.5-116.7 16.9 61.9 18.6 0.5 25 25 A D >> - 0 0 75 66,-0.2 3,-1.7 1,-0.1 4,-1.3 -0.832 60.5-150.9 -97.8 111.1 62.5 18.6 -3.3 26 26 A I H 3> S+ 0 0 1 -2,-0.7 4,-1.6 62,-0.4 -1,-0.1 0.801 95.1 62.2 -49.6 -30.9 59.4 17.5 -5.2 27 27 A H H 3> S+ 0 0 109 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.812 99.3 52.3 -68.5 -30.5 61.6 16.1 -8.0 28 28 A K H <> S+ 0 0 83 -3,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.861 108.7 52.3 -71.1 -34.7 63.2 13.5 -5.7 29 29 A H H X S+ 0 0 5 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.858 106.7 51.9 -69.2 -34.9 59.7 12.4 -4.7 30 30 A I H X S+ 0 0 9 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.928 111.3 47.7 -65.8 -42.6 58.8 12.0 -8.4 31 31 A M H X S+ 0 0 96 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.857 108.2 56.5 -65.7 -32.8 61.9 9.9 -8.8 32 32 A H H X S+ 0 0 30 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.930 106.7 48.3 -65.5 -43.2 60.9 8.0 -5.7 33 33 A W H X S+ 0 0 40 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.860 107.4 56.4 -65.0 -33.2 57.5 7.1 -7.3 34 34 A K H X S+ 0 0 82 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.911 106.4 50.2 -64.2 -39.9 59.3 6.0 -10.5 35 35 A C H X S+ 0 0 18 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.790 104.1 57.7 -68.1 -28.9 61.4 3.5 -8.4 36 36 A I H X S+ 0 0 31 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.901 107.6 49.1 -67.0 -37.2 58.2 2.2 -6.8 37 37 A R H X S+ 0 0 87 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.918 110.0 50.8 -65.3 -44.0 57.1 1.4 -10.4 38 38 A L H X S+ 0 0 84 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.953 109.3 50.5 -58.8 -50.1 60.4 -0.3 -11.1 39 39 A E H X S+ 0 0 21 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.928 113.7 44.5 -54.1 -49.2 60.1 -2.5 -8.0 40 40 A S H X S+ 0 0 6 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.774 109.2 56.2 -69.3 -27.1 56.6 -3.6 -8.8 41 41 A V H X S+ 0 0 89 -4,-2.1 4,-1.8 -3,-0.2 -1,-0.2 0.920 112.8 43.0 -68.6 -40.5 57.5 -4.2 -12.5 42 42 A L H X S+ 0 0 24 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.865 115.4 46.6 -72.0 -39.2 60.3 -6.5 -11.3 43 43 A L H X S+ 0 0 5 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.902 112.4 51.7 -70.4 -37.8 58.2 -8.3 -8.6 44 44 A H H X S+ 0 0 37 -4,-2.1 4,-1.2 -5,-0.2 -2,-0.2 0.906 112.2 46.2 -62.8 -41.2 55.4 -8.6 -11.1 45 45 A K H >X S+ 0 0 70 -4,-1.8 4,-1.9 1,-0.2 3,-0.8 0.950 108.7 55.7 -65.5 -48.2 57.8 -10.2 -13.6 46 46 A A H 3<>S+ 0 0 0 -4,-2.7 5,-1.6 1,-0.3 -1,-0.2 0.809 105.1 52.8 -54.8 -33.7 59.3 -12.5 -10.9 47 47 A K H ><5S+ 0 0 78 -4,-1.8 3,-0.9 1,-0.2 -1,-0.3 0.826 107.0 52.5 -73.2 -31.0 55.8 -13.9 -10.2 48 48 A Q H <<5S+ 0 0 109 -4,-1.2 -2,-0.2 -3,-0.8 -1,-0.2 0.863 101.5 58.4 -71.4 -36.4 55.3 -14.7 -13.8 49 49 A M T 3<5S- 0 0 84 -4,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.410 122.8-110.2 -72.6 4.6 58.6 -16.6 -14.0 50 50 A G T < 5 + 0 0 55 -3,-0.9 -3,-0.2 1,-0.2 -2,-0.1 0.406 65.6 153.2 83.6 -2.8 57.0 -18.7 -11.2 51 51 A L < - 0 0 66 -5,-1.6 -1,-0.2 1,-0.1 3,-0.1 -0.262 26.2-174.1 -62.3 146.7 59.3 -17.5 -8.4 52 52 A S + 0 0 65 1,-0.3 7,-2.1 6,-0.1 2,-0.3 0.654 67.2 17.4-111.8 -28.6 57.9 -17.6 -4.8 53 53 A H E -A 58 0A 118 5,-0.2 -1,-0.3 -7,-0.1 2,-0.3 -0.972 49.6-162.1-145.4 157.6 60.7 -15.9 -2.9 54 54 A I E > S-A 57 0A 24 3,-2.2 3,-1.0 -2,-0.3 4,-0.0 -0.758 82.6 -32.7-143.0 89.4 63.8 -13.7 -3.5 55 55 A G T 3 S- 0 0 77 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.979 125.2 -40.1 62.3 59.9 66.2 -13.7 -0.6 56 56 A L T 3 S+ 0 0 175 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.071 115.6 116.4 80.5 -26.1 63.7 -14.2 2.3 57 57 A Q E < -A 54 0A 58 -3,-1.0 -3,-2.2 1,-0.1 2,-0.5 -0.561 65.5-128.6 -78.7 137.0 61.3 -11.8 0.6 58 58 A V E -A 53 0A 97 -2,-0.3 -5,-0.2 -5,-0.2 -1,-0.1 -0.737 18.3-125.5 -88.6 126.2 57.9 -13.1 -0.5 59 59 A V - 0 0 6 -7,-2.1 3,-0.1 -2,-0.5 -1,-0.0 -0.585 31.9-131.8 -72.5 121.7 56.9 -12.4 -4.2 60 60 A P - 0 0 32 0, 0.0 -13,-0.1 0, 0.0 -1,-0.1 -0.218 28.0 -85.5 -71.0 160.3 53.4 -10.7 -4.1 61 61 A P >> - 0 0 72 0, 0.0 4,-1.7 0, 0.0 3,-1.1 -0.283 40.1-112.2 -64.0 152.6 50.4 -11.7 -6.2 62 62 A L H 3> S+ 0 0 61 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.874 117.7 59.1 -54.0 -40.0 50.3 -10.2 -9.7 63 63 A T H 3> S+ 0 0 88 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.811 104.3 51.0 -60.8 -31.5 47.2 -8.1 -8.7 64 64 A V H <> S+ 0 0 58 -3,-1.1 4,-2.4 2,-0.2 5,-0.2 0.932 112.0 44.2 -72.5 -47.6 49.3 -6.5 -5.8 65 65 A S H X S+ 0 0 5 -4,-1.7 4,-2.7 1,-0.2 5,-0.2 0.888 113.5 53.0 -63.7 -38.1 52.2 -5.5 -8.0 66 66 A E H X S+ 0 0 106 -4,-2.7 4,-1.8 -5,-0.2 -1,-0.2 0.904 110.1 48.0 -63.9 -39.2 49.7 -4.3 -10.6 67 67 A T H X S+ 0 0 70 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.898 113.7 45.0 -69.3 -41.6 47.9 -2.2 -8.0 68 68 A K H X S+ 0 0 90 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.934 112.2 51.9 -68.1 -45.4 51.1 -0.6 -6.7 69 69 A G H X S+ 0 0 12 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.2 0.887 111.4 49.3 -57.0 -38.0 52.4 0.1 -10.2 70 70 A H H X S+ 0 0 124 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.939 111.9 46.1 -67.6 -47.8 49.1 1.8 -11.0 71 71 A N H X S+ 0 0 30 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.907 110.5 54.5 -62.9 -39.9 49.1 4.0 -7.8 72 72 A A H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.869 107.7 49.8 -60.7 -38.4 52.7 4.9 -8.4 73 73 A I H X S+ 0 0 68 -4,-1.6 4,-2.7 -5,-0.2 -1,-0.2 0.926 110.7 49.5 -67.4 -44.6 51.9 6.1 -12.0 74 74 A E H X S+ 0 0 36 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.948 114.5 44.8 -58.4 -50.3 49.0 8.2 -10.7 75 75 A M H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.958 113.4 49.8 -58.6 -53.5 51.2 9.8 -8.0 76 76 A Q H X S+ 0 0 17 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.907 111.8 49.4 -52.0 -46.9 54.1 10.4 -10.4 77 77 A M H X S+ 0 0 116 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.881 112.5 44.6 -63.6 -42.9 51.8 12.0 -13.0 78 78 A H H X S+ 0 0 30 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.880 113.5 51.0 -70.8 -36.5 50.1 14.4 -10.6 79 79 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.932 110.1 48.7 -65.8 -45.0 53.3 15.4 -9.0 80 80 A E H X S+ 0 0 58 -4,-2.4 4,-0.8 -5,-0.2 -1,-0.2 0.888 111.4 51.4 -62.1 -38.6 55.0 16.1 -12.3 81 81 A S H >< S+ 0 0 7 -4,-1.8 3,-1.3 1,-0.2 -2,-0.2 0.959 112.7 44.0 -62.2 -50.0 51.9 18.2 -13.3 82 82 A L H >< S+ 0 0 0 -4,-2.7 3,-1.3 1,-0.3 6,-0.7 0.834 105.4 65.6 -62.2 -31.5 52.1 20.2 -10.1 83 83 A A H 3< S+ 0 0 21 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.720 88.9 66.8 -63.8 -22.5 55.9 20.4 -10.6 84 84 A K T << S+ 0 0 156 -3,-1.3 -1,-0.3 -4,-0.8 2,-0.3 0.142 97.2 72.9 -85.7 22.4 55.2 22.5 -13.8 85 85 A T S X S- 0 0 36 -3,-1.3 3,-1.1 59,-0.1 4,-0.3 -0.797 96.7 -97.4-132.5 174.9 53.9 25.4 -11.7 86 86 A Q T 3 S+ 0 0 151 1,-0.3 3,-0.3 -2,-0.3 4,-0.1 0.624 120.7 60.7 -63.0 -13.7 54.8 28.2 -9.2 87 87 A Y T > S+ 0 0 31 -5,-0.3 3,-1.8 1,-0.2 -1,-0.3 0.761 85.7 74.9 -85.7 -26.8 53.8 25.7 -6.5 88 88 A G T < S+ 0 0 7 -3,-1.1 -62,-0.4 -6,-0.7 -1,-0.2 0.632 88.5 58.2 -61.7 -17.1 56.4 23.1 -7.4 89 89 A V T 3 S+ 0 0 132 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.544 85.3 99.3 -91.5 -6.1 59.4 25.1 -6.0 90 90 A E S < S- 0 0 38 -3,-1.8 -64,-0.4 1,-0.1 2,-0.3 -0.270 94.7 -83.0 -69.8 164.6 57.7 25.2 -2.5 91 91 A P - 0 0 74 0, 0.0 2,-0.5 0, 0.0 -66,-0.2 -0.568 48.6-171.7 -75.9 133.9 59.0 22.6 -0.1 92 92 A W - 0 0 0 -68,-2.3 -63,-0.1 -2,-0.3 2,-0.1 -0.976 7.3-153.3-128.5 118.0 57.4 19.2 -0.5 93 93 A T > - 0 0 47 -2,-0.5 4,-1.3 -69,-0.1 -69,-0.1 -0.396 30.8-108.3 -86.4 164.8 58.0 16.4 2.1 94 94 A L T 4 S+ 0 0 51 -71,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.858 123.2 48.8 -58.2 -35.2 57.9 12.7 1.5 95 95 A Q T >4 S+ 0 0 132 1,-0.2 3,-1.6 2,-0.2 6,-0.3 0.901 104.6 57.0 -72.5 -42.3 54.7 12.6 3.5 96 96 A D T 34 S+ 0 0 25 1,-0.3 15,-0.4 5,-0.1 -1,-0.2 0.761 113.5 42.2 -60.3 -25.7 53.1 15.6 1.6 97 97 A T T 3< S+ 0 0 3 -4,-1.3 -1,-0.3 -3,-0.1 -2,-0.2 0.036 89.3 118.7-112.3 26.5 53.5 13.5 -1.6 98 98 A S S <> S- 0 0 26 -3,-1.6 4,-1.6 1,-0.1 5,-0.1 -0.487 70.6-126.0 -88.7 160.5 52.4 10.1 -0.4 99 99 A Y H > S+ 0 0 58 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.853 112.2 63.2 -71.4 -33.3 49.5 8.1 -1.7 100 100 A E H 4 S+ 0 0 142 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.920 107.6 39.7 -54.9 -48.2 48.4 7.9 1.9 101 101 A M H >4 S+ 0 0 24 -6,-0.3 3,-0.9 1,-0.2 -1,-0.2 0.830 107.9 63.6 -71.5 -33.5 48.0 11.6 2.1 102 102 A W H 3< S+ 0 0 2 -4,-1.6 6,-2.6 1,-0.3 7,-0.5 0.897 107.1 43.5 -57.2 -42.8 46.5 11.8 -1.4 103 103 A L T 3< S+ 0 0 71 -4,-2.2 -1,-0.3 4,-0.2 4,-0.2 0.531 93.2 99.7 -83.3 -6.2 43.5 9.7 -0.2 104 104 A T S < S- 0 0 39 -3,-0.9 5,-0.3 -4,-0.4 4,-0.1 -0.614 90.5 -53.3 -79.5 140.7 43.1 11.7 3.0 105 105 A P S S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 27,-0.1 -0.305 131.8 47.7 -59.5 133.6 40.3 14.3 2.9 106 106 A P S > S- 0 0 9 0, 0.0 3,-0.6 0, 0.0 -2,-0.2 0.253 102.7-143.4 -75.6 118.7 40.1 16.4 0.8 107 107 A K T 3 S+ 0 0 124 1,-0.2 -4,-0.2 -4,-0.2 -5,-0.1 -0.148 72.1 11.7 -54.9 137.3 40.7 13.4 -1.5 108 108 A R T 3 S+ 0 0 109 -6,-2.6 32,-0.3 1,-0.3 2,-0.3 0.886 104.3 102.3 57.9 46.3 42.9 13.7 -4.6 109 109 A C S < S- 0 0 13 -3,-0.6 2,-0.3 -7,-0.5 -1,-0.3 -0.945 73.3-119.4-145.2 151.2 44.2 17.1 -3.7 110 110 A F E -B 138 0B 3 28,-1.7 28,-3.0 -2,-0.3 2,-0.3 -0.717 36.5-177.1 -93.7 152.6 47.6 17.9 -2.3 111 111 A K E -B 137 0B 0 -15,-0.4 2,-0.3 -2,-0.3 26,-0.2 -0.996 10.8-175.5-150.2 152.3 47.6 19.6 1.1 112 112 A K E +B 136 0B 8 24,-2.3 24,-1.9 -2,-0.3 23,-0.6 -0.937 55.4 36.0-143.2 165.8 50.1 21.0 3.6 113 113 A Q E - 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