==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 21-JAN-00 1DVK . COMPND 2 MOLECULE: PRP18; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.JIANG,D.S.HOROWITZ,R.M.XU . 299 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16225.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 76.3 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 . 4 1.3 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 . 9 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 54.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 1 0 0 0 0 1 1 1 1 0 0 0 1 1 2 2 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 79 A M 0 0 194 0, 0.0 2,-1.8 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 96.3 48.4 22.1 35.3 2 80 A R > + 0 0 165 1,-0.2 3,-0.6 2,-0.1 4,-0.3 -0.562 360.0 162.6 -79.3 82.5 45.5 22.8 37.7 3 81 A I T >> S+ 0 0 79 -2,-1.8 4,-2.9 1,-0.2 3,-0.9 0.775 72.1 64.1 -71.3 -27.1 47.4 23.1 41.0 4 82 A Q H 3> S+ 0 0 49 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.762 99.6 54.3 -66.7 -23.5 44.4 24.8 42.6 5 83 A E H <4 S+ 0 0 88 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.2 0.623 112.0 46.0 -82.1 -14.6 42.6 21.5 42.0 6 84 A A H X> S+ 0 0 48 -3,-0.9 3,-1.2 -4,-0.3 4,-0.6 0.868 108.3 50.7 -92.5 -47.7 45.4 19.9 43.9 7 85 A I H >< S+ 0 0 32 -4,-2.9 3,-0.7 1,-0.3 -2,-0.2 0.843 107.1 57.2 -60.0 -34.5 45.8 22.2 46.9 8 86 A A T 3< S+ 0 0 36 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.1 0.665 108.6 45.9 -72.0 -17.3 42.0 21.9 47.5 9 87 A Q T <4 S+ 0 0 126 -3,-1.2 2,-0.5 -4,-0.1 -1,-0.2 0.443 88.3 108.0-103.8 -2.7 42.3 18.1 47.8 10 88 A D X< - 0 0 64 -3,-0.7 3,-0.6 -4,-0.6 -4,-0.0 -0.659 48.8-167.1 -83.0 124.1 45.3 18.1 50.1 11 89 A K T 3 S+ 0 0 182 -2,-0.5 -1,-0.1 1,-0.2 -3,-0.1 0.065 75.7 83.4 -94.8 23.0 44.7 17.1 53.7 12 90 A T T 3 S+ 0 0 122 2,-0.1 2,-0.5 0, 0.0 -1,-0.2 0.353 72.7 87.9-104.2 2.1 48.1 18.4 54.7 13 91 A I < - 0 0 23 -3,-0.6 2,-0.1 -6,-0.1 17,-0.0 -0.896 61.2-163.2-106.6 126.7 46.9 22.0 55.1 14 92 A S - 0 0 56 -2,-0.5 24,-0.2 2,-0.2 23,-0.1 -0.375 32.0-110.4 -97.2-178.8 45.5 23.2 58.4 15 93 A V S S+ 0 0 47 22,-0.1 2,-0.2 -2,-0.1 23,-0.1 0.615 80.0 114.8 -86.2 -14.4 43.4 26.3 59.2 16 94 A I - 0 0 113 1,-0.1 2,-0.5 22,-0.0 -2,-0.2 -0.390 58.2-145.1 -64.3 125.7 46.2 27.9 61.1 17 95 A I - 0 0 5 -2,-0.2 -1,-0.1 72,-0.1 -2,-0.1 -0.810 2.6-150.9 -97.7 125.8 47.5 31.1 59.5 18 96 A D > - 0 0 80 -2,-0.5 3,-2.1 1,-0.1 4,-0.4 -0.854 9.2-152.0 -92.3 112.9 51.1 32.0 59.8 19 97 A P G > S+ 0 0 29 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.769 90.7 68.5 -57.2 -26.9 51.2 35.8 59.6 20 98 A S G 3 S+ 0 0 85 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.648 98.9 52.6 -68.9 -12.3 54.7 35.8 58.1 21 99 A Q G X S+ 0 0 70 -3,-2.1 3,-1.7 1,-0.1 -1,-0.2 0.583 80.1 95.8 -96.5 -13.6 53.1 34.4 55.0 22 100 A I T < S+ 0 0 5 -3,-1.0 -2,-0.1 -4,-0.4 -1,-0.1 0.862 94.7 31.6 -47.9 -46.5 50.4 37.0 54.5 23 101 A G T 3 S+ 0 0 38 -4,-0.4 -1,-0.3 -3,-0.1 2,-0.2 0.373 91.0 125.5 -96.1 8.9 52.4 39.2 52.1 24 102 A S < - 0 0 38 -3,-1.7 7,-0.1 1,-0.1 4,-0.1 -0.444 46.1-160.1 -71.2 135.0 54.3 36.3 50.4 25 103 A T S > S+ 0 0 130 -2,-0.2 3,-1.0 2,-0.2 -1,-0.1 0.894 93.8 47.3 -79.4 -41.8 54.1 36.0 46.6 26 104 A E T 3 S+ 0 0 173 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.822 112.7 50.0 -68.1 -31.6 55.2 32.4 46.5 27 105 A G T 3> S+ 0 0 6 1,-0.2 4,-2.8 -6,-0.1 5,-0.3 0.350 79.1 103.6 -91.4 10.0 52.8 31.4 49.3 28 106 A K H <> S+ 0 0 38 -3,-1.0 4,-2.4 1,-0.2 5,-0.2 0.930 79.4 48.7 -57.6 -51.3 49.7 33.0 47.8 29 107 A P H > S+ 0 0 39 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.893 115.5 45.6 -56.9 -40.5 48.1 29.8 46.5 30 108 A L H > S+ 0 0 73 -4,-0.3 4,-2.2 2,-0.2 3,-0.3 0.961 113.1 47.2 -67.9 -53.0 48.6 28.1 49.9 31 109 A L H X S+ 0 0 4 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.858 108.3 57.7 -57.5 -36.8 47.4 31.0 52.1 32 110 A S H X S+ 0 0 0 -4,-2.4 4,-1.4 -5,-0.3 -1,-0.2 0.915 108.8 44.7 -61.3 -42.4 44.3 31.4 49.8 33 111 A M H X S+ 0 0 5 -4,-1.4 4,-2.8 -3,-0.3 -2,-0.2 0.876 109.0 56.8 -69.9 -37.5 43.3 27.8 50.5 34 112 A K H X S+ 0 0 34 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.872 105.7 50.7 -60.5 -38.6 44.0 28.2 54.2 35 113 A C H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.882 110.4 50.1 -65.8 -39.0 41.5 31.1 54.3 36 114 A N H X S+ 0 0 3 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.945 112.6 46.7 -62.6 -49.3 38.9 29.0 52.6 37 115 A L H X S+ 0 0 50 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.872 112.2 49.4 -62.5 -40.7 39.5 26.1 55.1 38 116 A Y H X S+ 0 0 7 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.893 108.8 51.6 -68.1 -40.4 39.3 28.4 58.1 39 117 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.911 109.6 50.6 -63.4 -40.8 36.1 30.1 57.0 40 118 A H H X S+ 0 0 74 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.891 108.8 52.9 -62.0 -39.0 34.5 26.7 56.5 41 119 A E H X S+ 0 0 64 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.871 109.3 47.9 -65.9 -37.7 35.6 25.7 60.0 42 120 A I H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.945 111.7 49.1 -68.0 -46.9 34.0 28.8 61.5 43 121 A L H X S+ 0 0 16 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.811 109.1 56.6 -60.8 -28.2 30.7 28.2 59.6 44 122 A S H X S+ 0 0 76 -4,-1.6 4,-2.3 -5,-0.2 -1,-0.2 0.910 107.9 44.0 -70.3 -44.1 31.0 24.6 60.9 45 123 A R H X S+ 0 0 36 -4,-1.8 4,-0.7 2,-0.2 -2,-0.2 0.837 112.9 52.3 -70.8 -32.5 31.1 25.6 64.6 46 124 A W H >< S+ 0 0 1 -4,-2.2 3,-1.3 2,-0.2 7,-0.2 0.950 109.2 51.0 -66.1 -46.7 28.3 28.1 64.1 47 125 A K H >< S+ 0 0 80 -4,-2.2 3,-2.0 1,-0.3 4,-0.2 0.944 105.4 55.5 -52.6 -52.2 26.3 25.3 62.5 48 126 A A H 3< S+ 0 0 94 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.660 121.9 29.0 -57.0 -19.1 27.0 23.1 65.5 49 127 A S T XX S+ 0 0 23 -3,-1.3 3,-1.7 -4,-0.7 4,-0.9 0.029 79.8 135.4-131.2 26.5 25.6 25.8 67.8 50 128 A L G X4 + 0 0 6 -3,-2.0 3,-0.8 1,-0.3 -2,-0.1 0.826 68.9 55.3 -43.3 -49.5 23.1 27.4 65.4 51 129 A E G 34 S+ 0 0 44 -4,-0.2 -1,-0.3 1,-0.2 159,-0.2 0.772 107.5 51.5 -60.7 -27.1 20.2 27.6 67.9 52 130 A A G <4 S+ 0 0 50 -3,-1.7 2,-0.4 1,-0.2 -1,-0.2 0.697 110.3 46.6 -85.9 -19.7 22.4 29.5 70.4 53 131 A Y S << S- 0 0 24 -4,-0.9 -1,-0.2 -3,-0.8 4,-0.2 -0.865 121.3 -59.8-133.5 105.3 23.6 32.2 68.1 54 132 A H >> - 0 0 93 -2,-0.4 3,-1.9 -3,-0.2 4,-0.7 0.812 55.7-177.2 29.4 65.7 21.4 34.2 65.7 55 133 A P H 3> S+ 0 0 14 0, 0.0 4,-0.6 0, 0.0 3,-0.5 0.765 75.1 67.4 -59.5 -24.2 20.1 31.3 63.7 56 134 A E H 34 S+ 0 0 79 1,-0.2 4,-0.2 2,-0.1 -2,-0.1 0.552 101.0 46.6 -74.6 -7.6 18.2 33.6 61.4 57 135 A L H <> S+ 0 0 63 -3,-1.9 4,-1.7 -4,-0.2 -1,-0.2 0.569 90.1 84.6-108.2 -13.4 21.4 35.1 59.9 58 136 A F H X S+ 0 0 2 -4,-0.7 4,-2.3 -3,-0.5 3,-0.4 0.944 88.3 47.2 -55.1 -60.0 23.3 31.9 59.2 59 137 A L H X S+ 0 0 53 -4,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.886 112.7 49.3 -52.3 -46.3 21.8 31.0 55.8 60 138 A D H > S+ 0 0 93 -4,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.853 110.2 52.2 -63.4 -34.7 22.3 34.5 54.4 61 139 A T H X S+ 0 0 0 -4,-1.7 4,-1.6 -3,-0.4 -2,-0.2 0.920 109.1 49.2 -67.9 -43.8 25.9 34.6 55.6 62 140 A K H X S+ 0 0 73 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.918 110.7 50.4 -61.0 -46.0 26.7 31.3 53.9 63 141 A K H < S+ 0 0 133 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.889 110.2 49.2 -60.9 -41.0 25.2 32.4 50.6 64 142 A A H < S+ 0 0 8 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.812 113.9 47.0 -69.0 -29.4 27.1 35.7 50.7 65 143 A L H X S+ 0 0 0 -4,-1.6 4,-2.7 1,-0.2 5,-0.2 0.637 89.0 85.9 -87.0 -16.9 30.4 33.8 51.4 66 144 A F H X S+ 0 0 140 -4,-1.4 4,-2.0 -3,-0.3 5,-0.2 0.913 91.4 45.0 -51.2 -52.3 29.9 31.1 48.7 67 145 A P H > S+ 0 0 28 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.868 112.8 51.8 -64.0 -34.3 31.4 33.1 45.9 68 146 A L H > S+ 0 0 0 -4,-0.4 4,-2.6 2,-0.2 5,-0.2 0.950 108.9 50.4 -64.6 -48.4 34.4 34.2 48.0 69 147 A L H X S+ 0 0 8 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.896 108.5 51.7 -57.0 -44.1 35.1 30.6 49.1 70 148 A L H X S+ 0 0 52 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.926 111.3 48.2 -59.4 -44.8 35.1 29.4 45.4 71 149 A Q H X>S+ 0 0 57 -4,-1.9 5,-2.5 2,-0.2 4,-0.6 0.900 111.1 49.8 -61.8 -43.4 37.6 32.1 44.5 72 150 A L H ><5S+ 0 0 0 -4,-2.6 3,-0.8 1,-0.2 -1,-0.2 0.901 109.0 53.1 -62.3 -39.9 39.8 31.3 47.5 73 151 A R H 3<5S+ 0 0 88 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.817 116.7 38.6 -65.1 -30.5 39.7 27.6 46.4 74 152 A R H 3<5S- 0 0 128 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.353 109.1-119.8-102.9 4.8 40.8 28.7 42.9 75 153 A N T <<5 + 0 0 37 -3,-0.8 -3,-0.2 -4,-0.6 -4,-0.1 0.885 66.9 139.6 57.2 44.0 43.3 31.4 44.0 76 154 A Q < + 0 0 107 -5,-2.5 2,-0.2 -6,-0.1 -4,-0.2 0.464 29.7 108.9 -96.0 -3.6 41.4 34.1 42.1 77 155 A L S S- 0 0 6 -6,-0.4 -45,-0.1 -9,-0.1 5,-0.0 -0.539 75.0-110.2 -78.2 140.4 41.6 36.9 44.6 78 156 A A > - 0 0 53 -2,-0.2 4,-2.2 1,-0.1 3,-0.4 -0.296 33.0-109.1 -63.1 152.2 43.8 39.9 43.9 79 157 A P H > S+ 0 0 78 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.905 116.3 47.5 -47.7 -56.8 47.0 40.1 46.0 80 158 A D H > S+ 0 0 64 1,-0.2 4,-1.8 2,-0.2 34,-0.3 0.818 112.0 51.3 -58.5 -35.1 45.9 43.2 48.1 81 159 A L H > S+ 0 0 16 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.901 110.3 46.8 -71.1 -43.6 42.5 41.6 48.8 82 160 A L H X S+ 0 0 5 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.901 110.7 55.1 -64.3 -40.2 43.9 38.3 50.0 83 161 A I H X S+ 0 0 17 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.934 110.6 43.6 -57.8 -49.0 46.3 40.2 52.2 84 162 A S H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.929 116.2 46.4 -64.5 -48.2 43.6 42.2 53.9 85 163 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.934 112.4 50.5 -60.0 -48.3 41.3 39.2 54.4 86 164 A A H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.887 107.9 54.2 -58.4 -40.1 44.1 37.0 55.7 87 165 A T H X S+ 0 0 0 -4,-2.0 4,-2.3 27,-0.3 5,-0.2 0.938 109.7 46.6 -60.6 -46.3 45.1 39.7 58.2 88 166 A V H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.949 115.7 44.9 -61.1 -48.9 41.5 39.9 59.6 89 167 A L H X S+ 0 0 2 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.832 110.2 56.5 -64.5 -34.6 41.3 36.1 59.8 90 168 A Y H >< S+ 0 0 29 -4,-2.8 3,-0.6 -5,-0.2 4,-0.2 0.950 111.0 41.4 -63.2 -51.1 44.8 35.9 61.3 91 169 A H H >< S+ 0 0 0 -4,-2.3 3,-2.0 1,-0.2 6,-0.3 0.869 108.4 61.8 -65.0 -34.7 43.9 38.2 64.2 92 170 A L H 3< S+ 0 0 7 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.816 95.3 61.3 -60.1 -30.2 40.6 36.5 64.6 93 171 A Q T << S+ 0 0 36 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.587 93.8 74.7 -73.0 -8.6 42.4 33.3 65.4 94 172 A Q S X S- 0 0 62 -3,-2.0 3,-2.3 -4,-0.2 7,-0.2 -0.905 72.1-158.6-107.8 104.2 43.9 35.2 68.4 95 173 A P G > S+ 0 0 92 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.867 93.6 49.5 -46.8 -47.6 41.2 35.5 71.1 96 174 A K G 3 S+ 0 0 215 1,-0.2 3,-0.1 2,-0.1 -4,-0.1 0.218 106.0 61.0 -81.1 15.9 43.0 38.5 72.8 97 175 A E G <> + 0 0 44 -3,-2.3 4,-1.5 -6,-0.3 3,-0.4 0.055 60.0 118.8-129.3 24.6 43.3 40.2 69.4 98 176 A I H <> S+ 0 0 31 -3,-1.0 4,-2.0 1,-0.2 5,-0.1 0.844 77.4 54.4 -59.3 -34.4 39.6 40.5 68.5 99 177 A N H > S+ 0 0 116 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.828 105.3 51.5 -71.1 -30.9 40.0 44.3 68.4 100 178 A L H > S+ 0 0 37 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.798 108.7 53.0 -73.8 -28.0 42.9 44.1 65.9 101 179 A A H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.928 110.2 45.9 -70.9 -46.1 40.7 41.9 63.8 102 180 A V H X S+ 0 0 62 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.899 112.0 52.1 -63.2 -41.7 37.9 44.5 63.8 103 181 A Q H X S+ 0 0 96 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.902 111.6 46.4 -60.7 -42.0 40.4 47.3 63.1 104 182 A S H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.907 109.9 54.6 -67.0 -40.1 41.7 45.3 60.1 105 183 A Y H X S+ 0 0 17 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.884 103.8 55.5 -59.9 -39.4 38.1 44.7 59.0 106 184 A M H X S+ 0 0 90 -4,-2.3 4,-1.0 2,-0.2 -1,-0.2 0.891 107.3 48.9 -62.0 -39.8 37.5 48.4 59.0 107 185 A K H >X>S+ 0 0 73 -4,-1.5 5,-2.5 2,-0.2 3,-1.3 0.974 111.0 49.7 -62.7 -54.2 40.4 49.1 56.7 108 186 A L H ><5S+ 0 0 1 -4,-2.3 3,-0.8 1,-0.3 -2,-0.2 0.875 110.3 50.4 -51.2 -43.3 39.2 46.4 54.3 109 187 A S H 3<5S+ 0 0 25 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.713 109.9 51.5 -70.9 -19.2 35.7 47.8 54.3 110 188 A I H <<5S- 0 0 107 -3,-1.3 -1,-0.2 -4,-1.0 -2,-0.2 0.529 122.0-106.8 -92.4 -9.4 37.1 51.2 53.5 111 189 A G T <<5S+ 0 0 7 -4,-0.9 12,-3.3 -3,-0.8 2,-0.3 0.634 78.4 127.4 92.8 14.5 39.1 49.9 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99.7 61.3 -56.1 -37.1 -1.7 27.1 79.7 283 228 B L H X S+ 0 0 108 -4,-1.5 4,-1.4 -5,-0.2 -1,-0.2 0.919 108.7 37.7 -58.0 -50.4 2.0 27.9 79.0 284 229 B W H X S+ 0 0 5 -4,-1.0 4,-2.8 -3,-0.3 -1,-0.2 0.842 110.4 61.3 -74.5 -29.6 2.9 24.6 77.4 285 230 B I H X S+ 0 0 0 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.944 105.1 49.1 -58.5 -46.1 -0.4 24.3 75.6 286 231 B T H >X S+ 0 0 79 -4,-2.1 3,-0.5 1,-0.2 4,-0.5 0.903 112.6 47.8 -59.7 -41.9 0.4 27.6 73.8 287 232 B S H >X S+ 0 0 11 -4,-1.4 3,-1.5 1,-0.2 4,-1.0 0.864 99.8 65.3 -68.4 -38.1 3.9 26.2 72.9 288 233 B I H 3X S+ 0 0 1 -4,-2.8 4,-1.8 1,-0.3 3,-0.4 0.823 92.8 64.8 -53.9 -31.5 2.5 22.9 71.6 289 234 B K H < S+ 0 0 92 -4,-2.9 3,-1.3 1,-0.2 -1,-0.2 0.915 112.2 47.7 -61.5 -46.5 5.6 17.4 56.1 300 245 B S H 3< S+ 0 0 89 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.801 112.2 50.9 -67.2 -28.5 4.6 19.7 53.2 301 246 B N T 3< 0 0 92 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.279 360.0 360.0 -93.3 11.5 8.3 20.4 52.5 302 247 B H < 0 0 143 -3,-1.3 -1,-0.1 -5,-0.1 0, 0.0 -0.949 360.0 360.0-140.6 360.0 9.3 16.7 52.4