==== 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 VIRAL PROTEIN 05-JUN-99 1QQH . COMPND 2 MOLECULE: PAPILLOMAVIRUS TRANSCRIPTION FACTOR E2; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN PAPILLOMAVIRUS TYPE 18; . AUTHOR S.F.HARRIS,M.R.BOTCHAN . 144 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8556.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 64.6 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 . 41 28.5 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 . 15 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 15.3 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+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 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 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 . 0 2 1 1 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 . 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 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 66 A K 0 0 222 0, 0.0 4,-0.5 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 145.5 64.9 15.8 14.4 2 67 A S > + 0 0 94 1,-0.2 4,-0.9 2,-0.2 3,-0.1 0.563 360.0 66.5 -78.2 -8.2 63.4 15.8 17.9 3 68 A K H > S+ 0 0 119 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.789 83.3 69.9 -81.0 -31.3 60.4 17.4 16.2 4 69 A A H > S+ 0 0 62 -3,-0.5 4,-0.7 1,-0.3 -1,-0.2 0.861 103.1 46.0 -53.9 -35.9 59.7 14.1 14.3 5 70 A H H > S+ 0 0 113 -4,-0.5 4,-1.9 2,-0.2 3,-0.4 0.867 105.9 60.0 -74.1 -38.9 58.6 12.7 17.6 6 71 A K H X S+ 0 0 56 -4,-0.9 4,-2.5 1,-0.2 3,-0.3 0.948 100.5 53.4 -54.2 -53.5 56.6 15.8 18.5 7 72 A A H X S+ 0 0 31 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.833 108.7 52.8 -51.3 -34.2 54.3 15.3 15.5 8 73 A I H X S+ 0 0 100 -4,-0.7 4,-2.2 -3,-0.4 -1,-0.2 0.900 108.0 47.7 -69.8 -43.9 53.7 11.8 16.7 9 74 A E H X S+ 0 0 55 -4,-1.9 4,-2.5 -3,-0.3 -2,-0.2 0.940 113.0 49.4 -62.7 -47.4 52.7 12.8 20.3 10 75 A L H X S+ 0 0 11 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.911 109.3 52.6 -58.2 -44.7 50.3 15.5 18.9 11 76 A Q H X S+ 0 0 101 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.919 109.8 47.1 -59.8 -46.4 48.8 13.0 16.5 12 77 A M H X S+ 0 0 117 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.923 111.5 52.0 -62.2 -42.4 48.1 10.5 19.3 13 78 A A H X S+ 0 0 11 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.933 109.9 48.8 -58.3 -46.7 46.6 13.3 21.4 14 79 A L H X S+ 0 0 35 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.832 107.0 55.9 -63.4 -32.9 44.4 14.3 18.6 15 80 A Q H X S+ 0 0 94 -4,-2.0 4,-0.7 2,-0.2 -1,-0.2 0.932 112.6 42.5 -64.8 -42.4 43.3 10.6 18.1 16 81 A G H >X S+ 0 0 17 -4,-2.3 3,-1.1 1,-0.2 4,-1.0 0.926 113.7 50.8 -68.2 -43.9 42.2 10.6 21.8 17 82 A L H >< S+ 0 0 8 -4,-3.1 3,-0.7 1,-0.3 5,-0.3 0.891 104.1 60.0 -59.7 -39.0 40.6 14.0 21.5 18 83 A A H 3< S+ 0 0 57 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.734 111.6 39.4 -62.4 -23.1 38.7 12.8 18.5 19 84 A Q H << S+ 0 0 156 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.514 100.1 98.3-103.3 -8.2 37.1 10.1 20.6 20 85 A S S X< S- 0 0 14 -4,-1.0 3,-1.2 -3,-0.7 4,-0.1 -0.074 93.2 -97.6 -72.1 177.5 36.6 12.3 23.7 21 86 A A T 3 S+ 0 0 62 60,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.528 119.9 61.6 -75.1 -5.0 33.5 14.1 24.7 22 87 A Y T > + 0 0 8 -5,-0.3 3,-2.0 1,-0.2 -1,-0.2 0.459 68.1 101.0-102.4 0.6 34.8 17.3 23.1 23 88 A K T < S+ 0 0 118 -3,-1.2 -1,-0.2 -6,-0.3 -2,-0.1 0.726 78.7 59.8 -55.7 -23.1 35.0 16.0 19.5 24 89 A T T 3 S+ 0 0 115 -3,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.675 86.9 94.5 -80.8 -18.1 31.7 17.8 18.8 25 90 A E S < S- 0 0 10 -3,-2.0 2,-0.4 1,-0.1 -3,-0.0 -0.211 92.9 -87.7 -69.5 166.0 33.1 21.2 19.7 26 91 A D - 0 0 143 1,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.614 46.6-176.5 -76.2 131.3 34.5 23.5 17.1 27 92 A W - 0 0 57 -2,-0.4 2,-0.1 -4,-0.1 20,-0.0 -0.971 8.7-156.9-132.2 115.7 38.2 22.9 16.5 28 93 A T > - 0 0 71 -2,-0.4 4,-1.1 1,-0.1 5,-0.1 -0.375 32.8-109.4 -84.7 168.3 40.1 25.1 14.1 29 94 A L T 4 S+ 0 0 156 1,-0.2 3,-0.5 2,-0.2 4,-0.5 0.893 122.5 55.4 -63.2 -37.7 43.4 24.1 12.4 30 95 A Q T >4 S+ 0 0 146 1,-0.2 3,-1.5 2,-0.2 6,-0.3 0.926 101.0 56.7 -59.9 -47.2 45.1 26.6 14.7 31 96 A D T 34 S+ 0 0 21 1,-0.3 15,-0.4 5,-0.1 -1,-0.2 0.790 114.9 39.2 -55.3 -30.9 43.7 24.9 17.8 32 97 A T T 3< S+ 0 0 33 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.360 90.3 117.5-104.9 6.3 45.3 21.6 16.8 33 98 A C S <> S- 0 0 48 -3,-1.5 4,-2.0 -4,-0.5 5,-0.1 -0.260 71.0-117.4 -76.3 162.6 48.6 22.8 15.3 34 99 A E H > S+ 0 0 59 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.887 109.2 60.5 -62.8 -44.0 52.1 21.9 16.6 35 100 A E H 4 S+ 0 0 144 1,-0.2 -1,-0.2 2,-0.2 -5,-0.0 0.918 112.4 38.0 -51.9 -49.1 53.1 25.5 17.5 36 101 A L H >4 S+ 0 0 22 -6,-0.3 3,-2.0 1,-0.2 -1,-0.2 0.874 110.7 60.9 -70.4 -38.6 50.2 25.8 20.0 37 102 A W H 3< S+ 0 0 10 -4,-2.0 6,-0.8 1,-0.3 7,-0.4 0.887 106.8 46.8 -55.6 -40.6 50.6 22.2 21.2 38 103 A N T 3< S+ 0 0 71 -4,-2.5 2,-0.3 4,-0.2 -1,-0.3 0.350 95.9 97.3 -85.6 7.1 54.1 23.1 22.3 39 104 A T S < S- 0 0 63 -3,-2.0 5,-0.3 2,-0.2 -3,-0.0 -0.716 86.3 -53.4 -96.3 148.1 52.9 26.3 24.0 40 105 A E S S+ 0 0 94 -2,-0.3 64,-0.1 1,-0.2 -1,-0.1 -0.383 127.0 43.1 -65.8 136.4 52.2 26.4 27.7 41 106 A P S > S- 0 0 3 0, 0.0 3,-0.7 0, 0.0 -2,-0.2 0.417 95.7-159.1 -78.3 131.2 50.5 24.6 29.2 42 107 A T T 3 + 0 0 53 1,-0.2 -4,-0.2 -4,-0.2 3,-0.1 -0.247 69.2 32.9 -73.8 164.4 52.1 21.8 27.1 43 108 A H T 3 S+ 0 0 106 -6,-0.8 32,-0.4 1,-0.2 2,-0.3 0.680 106.9 95.3 63.5 17.5 50.5 18.4 26.4 44 109 A C S < S- 0 0 2 -3,-0.7 2,-0.3 -7,-0.4 -1,-0.2 -0.894 70.4-132.0-132.2 162.2 47.2 20.2 26.5 45 110 A F E -A 73 0A 2 28,-2.1 28,-3.5 -2,-0.3 2,-0.3 -0.844 30.3-176.2-109.3 151.5 44.8 21.7 24.0 46 111 A K E -A 72 0A 1 -15,-0.4 2,-0.3 -2,-0.3 26,-0.2 -0.995 11.7-179.8-152.4 147.2 43.4 25.2 24.7 47 112 A K E +A 71 0A 29 24,-1.9 24,-2.4 -2,-0.3 23,-0.2 -0.949 56.3 47.3-142.1 159.6 41.0 27.6 23.3 48 113 A G E - 0 0 37 -2,-0.3 22,-2.4 22,-0.2 -1,-0.2 0.958 68.9-153.0 74.2 54.0 39.7 31.1 24.1 49 114 A G E -A 69 0A 41 20,-0.2 2,-0.4 -3,-0.1 20,-0.2 -0.314 11.8-167.9 -60.1 138.5 42.9 32.9 24.7 50 115 A Q E -A 68 0A 84 18,-1.2 18,-3.8 2,-0.0 2,-0.4 -0.998 22.1-115.7-133.0 134.6 42.5 35.9 27.1 51 116 A T E -A 67 0A 79 -2,-0.4 74,-0.7 16,-0.2 2,-0.5 -0.552 25.5-169.8 -75.9 123.5 45.1 38.6 27.7 52 117 A V E -AB 66 124A 0 14,-3.6 14,-2.7 -2,-0.4 2,-0.4 -0.956 9.5-154.4-112.5 125.6 46.6 38.9 31.2 53 118 A Q E -AB 65 123A 65 70,-2.7 70,-3.6 -2,-0.5 2,-0.4 -0.865 7.9-168.9-104.3 134.4 48.7 42.0 31.9 54 119 A V E -AB 64 122A 0 10,-3.2 10,-1.9 -2,-0.4 2,-0.6 -0.983 6.0-160.4-124.0 128.2 51.4 42.0 34.5 55 120 A Y E -AB 63 121A 28 66,-3.0 66,-2.9 -2,-0.4 2,-0.4 -0.938 12.7-149.6-109.1 117.7 53.1 45.2 35.7 56 121 A F E > - B 0 120A 0 6,-0.7 3,-0.6 -2,-0.6 64,-0.3 -0.707 63.9 -10.6 -90.2 137.6 56.5 44.6 37.4 57 122 A D T 3 S- 0 0 25 62,-3.1 2,-1.0 -2,-0.4 64,-0.2 -0.190 117.6 -49.0 66.5-169.6 57.6 47.0 40.1 58 123 A G T 3 S+ 0 0 89 62,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.336 107.4 108.9 -93.2 55.8 55.5 50.2 40.3 59 124 A N < - 0 0 62 -2,-1.0 -3,-0.2 -3,-0.6 0, 0.0 -0.979 57.0-157.6-138.7 126.5 55.6 50.9 36.6 60 125 A K S S+ 0 0 126 -2,-0.4 3,-0.3 -5,-0.1 -1,-0.1 0.780 86.9 72.0 -66.7 -27.5 52.9 50.7 33.9 61 126 A D S S+ 0 0 119 1,-0.2 -5,-0.2 -3,-0.1 -2,-0.1 -0.331 82.5 50.8 -77.7 171.8 55.8 50.5 31.4 62 127 A N S S+ 0 0 68 1,-0.2 2,-0.8 -7,-0.1 -6,-0.7 0.828 81.8 169.3 66.0 29.1 57.7 47.2 31.3 63 128 A C E -A 55 0A 43 -3,-0.3 2,-0.2 -8,-0.2 -1,-0.2 -0.673 20.8-155.9 -83.1 108.7 54.2 45.6 31.1 64 129 A M E -A 54 0A 52 -10,-1.9 -10,-3.2 -2,-0.8 2,-0.4 -0.579 5.1-149.3 -84.2 144.6 54.4 41.8 30.3 65 130 A T E +A 53 0A 77 -2,-0.2 2,-0.3 -12,-0.2 -12,-0.2 -0.901 15.3 179.3-116.0 142.7 51.5 40.1 28.6 66 131 A Y E -A 52 0A 18 -14,-2.7 -14,-3.6 -2,-0.4 2,-0.6 -0.940 26.4-117.9-136.6 160.0 50.4 36.5 29.0 67 132 A V E -A 51 0A 58 -2,-0.3 2,-0.6 -16,-0.2 -16,-0.2 -0.888 17.8-166.2-107.5 123.7 47.6 34.3 27.6 68 133 A A E -A 50 0A 2 -18,-3.8 -18,-1.2 -2,-0.6 2,-0.4 -0.934 22.2-136.2-105.5 116.6 45.0 32.8 29.9 69 134 A W E -A 49 0A 37 -2,-0.6 17,-0.9 -20,-0.2 -20,-0.2 -0.594 3.8-147.1 -79.1 125.8 43.0 30.1 28.1 70 135 A D E S+ 0 0 49 -22,-2.4 2,-0.4 -2,-0.4 69,-0.3 0.881 91.3 27.8 -56.2 -36.8 39.3 30.1 28.6 71 136 A S E -A 47 0A 10 -24,-2.4 -24,-1.9 14,-0.2 2,-0.5 -0.984 68.3-169.4-134.1 126.3 39.4 26.4 28.2 72 137 A V E -AC 46 84A 0 12,-3.8 12,-2.5 -2,-0.4 2,-0.6 -0.953 7.6-158.8-115.1 128.5 42.2 24.0 29.0 73 138 A Y E +AC 45 83A 0 -28,-3.5 -28,-2.1 -2,-0.5 2,-0.3 -0.922 20.1 167.7-110.8 111.3 42.0 20.3 27.8 74 139 A Y E - C 0 82A 15 8,-1.6 8,-2.9 -2,-0.6 2,-0.5 -0.799 30.8-123.2-118.5 162.0 44.2 18.0 29.7 75 140 A M E - C 0 81A 71 -32,-0.4 6,-0.2 -2,-0.3 -2,-0.0 -0.913 22.1-132.6-110.2 129.9 44.4 14.2 29.8 76 141 A T > - 0 0 17 4,-3.4 3,-2.0 -2,-0.5 -1,-0.0 -0.191 33.3-100.8 -69.8 169.4 44.0 12.3 33.1 77 142 A D T 3 S+ 0 0 141 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.934 127.9 60.2 -56.2 -44.1 46.4 9.4 33.9 78 143 A A T 3 S- 0 0 89 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.639 122.6-113.2 -57.8 -14.3 43.6 7.1 32.8 79 144 A G S < S+ 0 0 28 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.603 71.1 138.0 90.3 11.8 44.0 8.9 29.5 80 145 A T - 0 0 75 -60,-0.0 -4,-3.4 1,-0.0 2,-0.5 -0.705 53.2-120.6 -93.1 144.4 40.6 10.6 29.5 81 146 A W E -C 75 0A 20 -2,-0.3 2,-0.3 -6,-0.2 -60,-0.3 -0.717 29.5-174.7 -89.0 125.3 40.2 14.2 28.4 82 147 A D E -C 74 0A 35 -8,-2.9 -8,-1.6 -2,-0.5 2,-0.4 -0.824 13.5-143.2-114.2 156.9 38.9 16.8 30.8 83 148 A K E +C 73 0A 6 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.975 28.8 154.0-123.8 130.5 38.1 20.4 30.2 84 149 A T E -C 72 0A 24 -12,-2.5 -12,-3.8 -2,-0.4 56,-0.2 -0.925 37.6 -96.3-147.8 172.1 38.7 23.2 32.7 85 150 A A - 0 0 6 54,-0.7 11,-0.5 -2,-0.3 2,-0.4 -0.489 32.3-114.6 -91.6 162.2 39.3 26.9 33.0 86 151 A T - 0 0 4 -17,-0.9 51,-0.7 -16,-0.2 2,-0.5 -0.801 30.1-144.2 -93.2 136.7 42.5 28.8 33.4 87 152 A C E -EF 94 136B 13 7,-4.4 7,-2.3 -2,-0.4 2,-0.6 -0.894 5.5-154.8-107.2 134.4 42.9 30.6 36.7 88 153 A V E +EF 93 135B 0 47,-3.3 47,-1.6 -2,-0.5 2,-0.2 -0.910 26.6 157.1-109.5 106.9 44.6 33.9 37.0 89 154 A S E - F 0 134B 14 3,-2.5 3,-0.4 -2,-0.6 45,-0.2 -0.678 58.1-100.5-119.4 176.8 46.0 34.7 40.4 90 155 A H S S+ 0 0 64 43,-0.5 3,-0.1 40,-0.5 41,-0.1 0.784 123.3 57.3 -68.2 -24.8 48.8 37.0 41.7 91 156 A R S S- 0 0 136 1,-0.2 16,-2.2 39,-0.1 17,-0.6 0.793 121.0 -89.0 -75.9 -29.1 51.0 33.9 41.8 92 157 A G E - G 0 106B 0 -3,-0.4 -3,-2.5 14,-0.3 2,-0.4 -0.986 55.2 -41.8 152.9-162.3 50.5 33.0 38.1 93 158 A L E +EG 88 105B 0 12,-1.7 11,-2.5 -2,-0.3 12,-0.9 -0.876 59.1 155.8-106.1 134.5 48.3 31.1 35.7 94 159 A Y E -EG 87 103B 27 -7,-2.3 -7,-4.4 -2,-0.4 2,-0.3 -0.940 29.4-148.9-148.6 168.9 47.0 27.6 36.5 95 160 A Y E - G 0 102B 14 7,-1.7 7,-2.4 -2,-0.3 2,-0.7 -0.969 33.8-108.6-137.5 149.5 44.3 25.1 35.8 96 161 A V E - G 0 101B 44 -11,-0.5 2,-0.7 -2,-0.3 5,-0.2 -0.741 33.5-167.9 -84.1 118.9 42.9 22.6 38.2 97 162 A K E > S- G 0 100B 73 3,-3.2 3,-1.1 -2,-0.7 -22,-0.0 -0.903 72.5 -25.9-112.0 104.8 44.1 19.1 37.2 98 163 A E T 3 S- 0 0 78 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.965 131.5 -42.8 57.0 52.8 42.3 16.4 39.0 99 164 A G T 3 S+ 0 0 61 -3,-0.2 2,-0.5 1,-0.1 -1,-0.3 0.310 119.8 105.2 79.2 -7.6 41.6 18.6 41.9 100 165 A Y E < S-G 97 0B 179 -3,-1.1 -3,-3.2 -5,-0.0 2,-0.2 -0.913 73.2-117.6-116.3 132.1 45.0 20.3 42.1 101 166 A N E -G 96 0B 94 -2,-0.5 2,-0.5 -5,-0.2 -5,-0.2 -0.401 32.1-168.0 -60.4 125.6 46.1 23.7 41.0 102 167 A T E -G 95 0B 45 -7,-2.4 -7,-1.7 -2,-0.2 2,-0.2 -0.943 6.4-151.7-124.1 109.8 48.7 23.4 38.2 103 168 A F E +G 94 0B 40 -2,-0.5 -9,-0.3 -9,-0.3 3,-0.1 -0.553 21.1 176.3 -81.0 141.3 50.7 26.4 37.2 104 169 A Y E S+ 0 0 17 -11,-2.5 2,-0.3 1,-0.4 -10,-0.1 0.239 80.8 33.4-122.0 7.1 52.0 26.9 33.7 105 170 A I E -G 93 0B 36 -12,-0.9 -12,-1.7 -39,-0.0 2,-0.6 -0.847 67.9-160.4-161.6 121.4 53.4 30.4 34.4 106 171 A E E > -G 92 0B 64 -2,-0.3 4,-1.5 -14,-0.2 -14,-0.3 -0.946 5.9-158.5-109.5 117.6 54.8 31.6 37.7 107 172 A F H > S+ 0 0 0 -16,-2.2 4,-1.4 -2,-0.6 -15,-0.2 0.705 89.8 61.2 -69.2 -20.1 54.8 35.3 38.1 108 173 A K H > S+ 0 0 137 -17,-0.6 4,-1.2 2,-0.2 -1,-0.2 0.926 107.6 42.8 -72.1 -43.1 57.5 35.2 40.8 109 174 A S H 4 S+ 0 0 48 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.837 113.7 54.8 -69.2 -30.3 60.0 33.6 38.5 110 175 A E H >X S+ 0 0 20 -4,-1.5 4,-1.0 1,-0.2 3,-0.6 0.803 103.8 53.1 -71.8 -30.6 58.8 36.0 35.8 111 176 A C H 3< S+ 0 0 3 -4,-1.4 7,-0.3 1,-0.2 -1,-0.2 0.784 99.0 63.5 -75.0 -27.5 59.5 39.0 38.0 112 177 A E T 3< S+ 0 0 148 -4,-1.2 -1,-0.2 1,-0.2 3,-0.2 0.700 103.6 50.5 -68.4 -17.1 63.1 37.7 38.5 113 178 A K T <4 S+ 0 0 126 -3,-0.6 2,-0.3 -4,-0.4 -1,-0.2 0.778 129.2 11.7 -88.8 -32.0 63.4 38.3 34.8 114 179 A Y S < S+ 0 0 76 -4,-1.0 -1,-0.3 1,-0.2 -50,-0.1 -0.846 110.9 51.3-150.1 109.3 62.1 41.8 34.8 115 180 A G > - 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