==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 06-DEC-99 1DK8 . COMPND 2 MOLECULE: AXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.E.SPINK,P.POLAKIS,W.I.WEIS . 147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9632.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 68.7 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 . 0 0.0 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 . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 50.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 6.1 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 2 2 0 1 0 0 0 0 1 2 0 2 0 0 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 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 1 111 A G 0 0 134 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.4 19.2 38.7 7.8 2 112 A S - 0 0 123 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.633 360.0-113.4 -82.8 136.3 18.6 40.0 11.3 3 113 A A - 0 0 95 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.178 16.3-151.8 -64.5 155.4 16.5 37.8 13.7 4 114 A S - 0 0 108 3,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.843 17.3-147.0-133.5 92.1 13.1 38.8 14.9 5 115 A P - 0 0 117 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.235 21.3-112.4 -57.3 144.2 12.5 37.2 18.3 6 116 A T - 0 0 57 1,-0.1 5,-0.1 2,-0.1 0, 0.0 -0.667 38.8-103.9 -80.5 133.0 8.9 36.2 19.1 7 117 A P >> - 0 0 60 0, 0.0 4,-1.9 0, 0.0 3,-0.9 -0.315 31.5-120.1 -55.5 137.8 7.5 38.3 21.9 8 118 A P H 3> S+ 0 0 70 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.901 110.5 54.9 -47.5 -50.1 7.5 36.2 25.1 9 119 A Y H 3> S+ 0 0 58 1,-0.3 4,-0.9 2,-0.2 130,-0.1 0.858 109.1 49.2 -55.3 -35.0 3.7 36.4 25.7 10 120 A L H <> S+ 0 0 69 -3,-0.9 4,-1.1 1,-0.2 3,-0.4 0.873 106.0 55.7 -74.6 -35.1 3.2 35.0 22.2 11 121 A K H >X S+ 0 0 83 -4,-1.9 4,-1.1 1,-0.2 3,-0.5 0.900 104.2 55.5 -62.1 -37.8 5.6 32.2 22.7 12 122 A W H 3< S+ 0 0 7 -4,-2.1 7,-0.4 1,-0.2 -1,-0.2 0.816 104.3 53.0 -64.8 -29.6 3.5 31.2 25.8 13 123 A A H 3< S+ 0 0 38 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.753 100.8 63.4 -75.7 -22.8 0.5 31.0 23.6 14 124 A E H << S- 0 0 116 -4,-1.1 2,-0.3 -3,-0.5 -2,-0.2 0.840 120.3 -12.2 -71.9 -33.9 2.3 28.6 21.2 15 125 A S X - 0 0 39 -4,-1.1 4,-1.8 -3,-0.1 -1,-0.2 -0.970 51.8-124.3-165.7 150.6 2.8 25.8 23.7 16 126 A L H > S+ 0 0 6 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 0.849 114.0 62.0 -64.5 -31.6 2.5 25.0 27.4 17 127 A H H 4 S+ 0 0 128 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.919 104.1 46.5 -59.6 -44.0 6.2 24.0 27.1 18 128 A S H >4 S+ 0 0 25 -7,-0.2 3,-1.1 1,-0.2 4,-0.3 0.894 111.2 51.8 -66.3 -39.9 7.2 27.5 26.1 19 129 A L H >< S+ 0 0 0 -4,-1.8 3,-1.2 -7,-0.4 7,-0.3 0.928 110.5 48.3 -62.1 -43.4 5.1 29.1 28.9 20 130 A L T 3< S+ 0 0 12 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.413 103.7 61.9 -79.7 4.2 6.8 26.8 31.5 21 131 A D T < S+ 0 0 116 -3,-1.1 2,-0.5 -4,-0.2 -1,-0.2 0.423 93.5 75.2-104.5 -1.9 10.2 27.6 30.2 22 132 A D <> - 0 0 41 -3,-1.2 4,-2.9 -4,-0.3 5,-0.2 -0.945 68.8-149.3-117.5 123.4 9.9 31.3 31.0 23 133 A Q H > S+ 0 0 152 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.906 102.2 50.2 -55.9 -43.9 10.1 32.7 34.6 24 134 A D H > S+ 0 0 111 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.920 112.6 47.5 -61.3 -43.0 7.7 35.5 33.8 25 135 A G H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.914 110.5 50.4 -65.4 -43.7 5.3 33.1 32.3 26 136 A I H X S+ 0 0 24 -4,-2.9 4,-2.9 -7,-0.3 5,-0.2 0.930 111.7 48.6 -60.1 -45.8 5.4 30.6 35.2 27 137 A S H X S+ 0 0 70 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.933 114.8 43.6 -60.1 -48.1 4.9 33.4 37.7 28 138 A L H X S+ 0 0 42 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.907 116.7 46.5 -66.1 -41.9 1.9 34.8 35.8 29 139 A F H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.907 111.5 52.1 -67.2 -41.2 0.3 31.4 35.1 30 140 A R H X S+ 0 0 90 -4,-2.9 4,-2.5 -5,-0.3 -2,-0.2 0.901 110.0 48.0 -63.2 -39.8 0.9 30.3 38.7 31 141 A T H X S+ 0 0 66 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.906 110.1 52.7 -67.4 -39.7 -0.8 33.4 40.1 32 142 A F H < S+ 0 0 16 -4,-2.0 4,-0.5 1,-0.2 -2,-0.2 0.936 112.0 46.4 -58.7 -46.1 -3.7 32.8 37.7 33 143 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.9 1,-0.2 3,-1.6 0.904 107.0 56.9 -63.6 -42.7 -4.0 29.3 38.9 34 144 A K H ><5S+ 0 0 124 -4,-2.5 3,-1.0 1,-0.3 -1,-0.2 0.862 101.5 57.5 -58.0 -36.1 -3.8 30.3 42.6 35 145 A Q T 3<5S+ 0 0 153 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.637 112.2 41.0 -70.7 -14.8 -6.8 32.6 42.1 36 146 A E T < 5S- 0 0 104 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.297 116.4-111.0-112.4 5.4 -8.9 29.6 40.9 37 147 A G T < 5S+ 0 0 56 -3,-1.0 45,-0.3 -4,-0.4 -3,-0.2 0.785 90.2 111.5 69.9 28.2 -7.5 27.2 43.5 38 148 A C >>< + 0 0 17 -5,-2.9 3,-1.9 -6,-0.1 4,-0.6 0.290 29.7 108.9-115.3 7.9 -5.7 25.2 40.8 39 149 A A H 3> + 0 0 10 -6,-0.5 4,-2.6 1,-0.3 3,-0.4 0.759 67.1 72.5 -59.1 -25.9 -2.0 26.0 41.6 40 150 A D H 3> S+ 0 0 52 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.788 87.4 64.7 -59.6 -27.5 -1.5 22.4 42.8 41 151 A L H <> S+ 0 0 1 -3,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.963 111.0 34.9 -59.9 -49.4 -1.7 21.3 39.1 42 152 A L H X S+ 0 0 0 -4,-0.6 4,-2.5 -3,-0.4 -2,-0.2 0.912 117.9 51.2 -71.7 -43.7 1.5 23.2 38.3 43 153 A D H X S+ 0 0 35 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.895 113.0 46.3 -62.5 -40.0 3.2 22.6 41.7 44 154 A F H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.919 109.5 54.9 -66.8 -43.3 2.6 18.9 41.4 45 155 A W H X S+ 0 0 37 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.939 112.0 43.4 -55.8 -47.1 3.8 18.9 37.8 46 156 A F H X S+ 0 0 78 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.874 109.0 57.7 -67.5 -35.5 7.1 20.5 38.8 47 157 A A H X S+ 0 0 31 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.898 107.6 48.4 -61.4 -39.0 7.5 18.3 41.9 48 158 A C H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.900 108.9 52.7 -67.6 -41.1 7.3 15.2 39.5 49 159 A T H X S+ 0 0 30 -4,-1.8 4,-0.7 -5,-0.2 -2,-0.2 0.906 113.1 44.6 -61.3 -41.2 9.9 16.7 37.2 50 160 A G H X S+ 0 0 35 -4,-2.3 4,-0.6 2,-0.2 3,-0.5 0.888 112.4 51.0 -70.7 -39.3 12.3 17.3 40.1 51 161 A F H >< S+ 0 0 1 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.919 104.5 56.7 -64.6 -44.1 11.7 13.9 41.6 52 162 A R H 3< S+ 0 0 81 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.745 99.3 61.9 -61.1 -22.8 12.3 12.0 38.4 53 163 A K H 3< S+ 0 0 151 -4,-0.7 2,-0.3 -3,-0.5 -1,-0.3 0.755 84.8 89.5 -75.6 -24.4 15.8 13.7 38.1 54 164 A L << - 0 0 74 -3,-1.4 -3,-0.0 -4,-0.6 0, 0.0 -0.560 67.6-154.9 -75.4 135.4 17.0 12.1 41.3 55 165 A E - 0 0 157 -2,-0.3 2,-0.2 50,-0.1 5,-0.1 -0.877 21.0-102.5-113.8 145.5 18.6 8.7 40.8 56 166 A P + 0 0 80 0, 0.0 2,-0.3 0, 0.0 5,-0.1 -0.440 45.5 156.6 -70.9 132.3 18.8 5.9 43.4 57 167 A C > - 0 0 64 -2,-0.2 3,-1.3 0, 0.0 4,-0.3 -0.937 54.9 -99.8-144.2 163.0 22.0 5.1 45.2 58 168 A D T 3 S+ 0 0 137 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 0.350 117.5 50.6 -72.1 10.6 22.6 3.4 48.6 59 169 A S T 3 S+ 0 0 96 2,-0.1 -1,-0.2 1,-0.0 4,-0.1 0.468 108.2 46.5-122.5 -6.3 23.0 6.6 50.5 60 170 A N S <> S+ 0 0 31 -3,-1.3 4,-2.5 2,-0.1 5,-0.2 0.130 76.3 110.9-121.2 21.2 19.9 8.6 49.4 61 171 A E H > S+ 0 0 129 -4,-0.3 4,-2.1 2,-0.2 5,-0.1 0.939 82.7 39.4 -60.4 -54.1 17.3 5.9 49.8 62 172 A E H > S+ 0 0 100 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.880 113.8 56.4 -66.5 -37.7 15.4 7.4 52.8 63 173 A K H > S+ 0 0 157 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.950 111.3 42.9 -58.4 -49.0 15.7 10.9 51.3 64 174 A R H X S+ 0 0 14 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.874 113.9 51.6 -66.1 -36.8 14.0 9.7 48.1 65 175 A L H X S+ 0 0 8 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.930 110.3 48.1 -65.9 -44.8 11.4 7.7 50.0 66 176 A K H X S+ 0 0 127 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.882 113.0 48.4 -64.4 -37.0 10.5 10.7 52.3 67 177 A L H X S+ 0 0 71 -4,-2.1 4,-2.4 -5,-0.2 5,-0.2 0.928 112.0 48.5 -68.5 -44.0 10.2 13.0 49.3 68 178 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.913 112.2 49.4 -61.4 -42.1 8.0 10.5 47.4 69 179 A R H X S+ 0 0 61 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.887 110.1 52.3 -62.8 -39.5 5.8 10.1 50.4 70 180 A A H X S+ 0 0 49 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.905 110.1 46.1 -64.1 -44.0 5.6 13.9 50.7 71 181 A I H X>S+ 0 0 8 -4,-2.4 4,-2.4 2,-0.2 5,-0.8 0.926 115.1 48.9 -64.4 -44.0 4.5 14.4 47.1 72 182 A Y H X>S+ 0 0 23 -4,-2.4 5,-2.8 -5,-0.2 4,-1.0 0.942 114.5 43.7 -60.0 -51.3 2.0 11.5 47.5 73 183 A R H <5S+ 0 0 160 -4,-3.0 5,-0.2 3,-0.2 -2,-0.2 0.905 116.5 46.8 -63.6 -42.3 0.6 12.9 50.8 74 184 A K H <5S+ 0 0 132 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.918 132.5 8.6 -68.4 -44.7 0.4 16.5 49.6 75 185 A Y H <5S+ 0 0 23 -4,-2.4 9,-0.4 -5,-0.2 -3,-0.2 0.803 129.6 41.1-109.5 -39.1 -1.2 15.9 46.2 76 186 A I T < - 0 0 60 -6,-0.4 3,-1.9 -5,-0.2 6,-0.5 -0.537 51.0-175.8 -72.9 94.7 -5.6 15.0 49.6 79 189 A N T 3 S+ 0 0 112 -2,-1.4 -1,-0.2 1,-0.3 -2,-0.0 0.535 80.7 58.6 -71.6 -5.1 -9.1 14.2 48.5 80 190 A N T 3 S+ 0 0 148 -3,-0.0 -1,-0.3 4,-0.0 2,-0.3 0.311 96.6 90.4-101.4 8.0 -10.2 17.8 48.9 81 191 A G S <> S- 0 0 5 -3,-1.9 4,-1.1 -6,-0.1 3,-0.2 -0.691 81.1-122.8-107.9 158.0 -7.6 18.8 46.4 82 192 A I H > S+ 0 0 18 -45,-0.3 4,-1.4 -2,-0.3 3,-0.2 0.845 106.6 58.4 -66.5 -35.3 -7.6 19.1 42.6 83 193 A V H > S+ 0 0 1 1,-0.2 4,-0.6 2,-0.2 3,-0.4 0.918 104.3 52.6 -62.9 -39.6 -4.8 16.7 41.8 84 194 A S H 4 S+ 0 0 6 -6,-0.5 3,-0.4 -9,-0.4 -1,-0.2 0.842 111.7 47.4 -62.6 -32.2 -6.7 13.9 43.5 85 195 A R H < S+ 0 0 150 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.699 113.1 47.7 -81.4 -20.5 -9.7 14.7 41.3 86 196 A Q H < S+ 0 0 82 -4,-1.4 2,-0.4 -3,-0.4 -1,-0.2 0.303 97.8 76.5-105.9 7.0 -7.6 14.9 38.1 87 197 A T S < S- 0 0 6 -4,-0.6 25,-0.1 -3,-0.4 5,-0.0 -0.965 86.1-110.4-117.9 136.9 -5.6 11.7 38.4 88 198 A K > - 0 0 141 -2,-0.4 4,-2.6 1,-0.1 5,-0.3 -0.232 22.0-117.0 -65.3 151.5 -7.2 8.3 37.8 89 199 A P H > S+ 0 0 99 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.909 116.8 49.0 -53.7 -45.6 -7.9 5.8 40.6 90 200 A A H > S+ 0 0 77 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.852 110.7 51.4 -63.9 -35.3 -5.5 3.2 39.0 91 201 A T H > S+ 0 0 16 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.932 113.4 43.1 -67.3 -46.4 -2.9 5.9 38.7 92 202 A K H X S+ 0 0 42 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.873 111.6 55.5 -67.2 -36.8 -3.2 6.9 42.3 93 203 A S H X S+ 0 0 64 -4,-2.7 4,-2.4 -5,-0.3 -1,-0.2 0.876 104.9 52.8 -64.1 -37.8 -3.4 3.3 43.4 94 204 A F H X S+ 0 0 127 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.931 110.8 46.8 -63.4 -44.8 -0.1 2.5 41.7 95 205 A I H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.920 110.4 52.2 -63.6 -43.5 1.6 5.4 43.5 96 206 A K H X S+ 0 0 95 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.914 109.2 51.5 -58.8 -41.5 0.2 4.3 46.8 97 207 A G H X S+ 0 0 14 -4,-2.4 4,-2.6 1,-0.2 6,-0.3 0.924 108.1 50.8 -61.4 -45.7 1.5 0.9 46.1 98 208 A C H X>S+ 0 0 13 -4,-2.4 5,-2.1 1,-0.2 4,-0.8 0.929 113.8 45.8 -56.5 -46.9 5.0 2.2 45.4 99 209 A I H <5S+ 0 0 3 -4,-2.5 3,-0.5 3,-0.2 -2,-0.2 0.947 115.4 43.9 -63.7 -50.2 4.9 4.2 48.7 100 210 A M H <5S+ 0 0 125 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.845 119.3 42.8 -65.9 -33.4 3.6 1.4 50.9 101 211 A K H <5S- 0 0 143 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.547 106.5-128.9 -86.9 -9.5 5.9 -1.2 49.4 102 212 A Q T <5 + 0 0 112 -4,-0.8 2,-0.8 -3,-0.5 -3,-0.2 0.868 60.5 143.2 60.1 39.2 8.8 1.3 49.5 103 213 A L < + 0 0 112 -5,-2.1 2,-0.7 -6,-0.3 -1,-0.2 -0.897 24.9 177.6-110.0 96.3 9.5 0.6 45.8 104 214 A I + 0 0 22 -2,-0.8 -36,-0.0 -3,-0.1 -40,-0.0 -0.717 6.5 178.9-110.1 81.4 10.5 4.0 44.6 105 215 A D > - 0 0 100 -2,-0.7 3,-2.3 1,-0.1 4,-0.2 -0.569 38.5-121.1 -79.5 143.6 11.6 4.2 41.0 106 216 A P T 3 S+ 0 0 21 0, 0.0 3,-0.4 0, 0.0 -52,-0.1 0.772 113.6 50.4 -54.2 -26.4 12.5 7.7 39.7 107 217 A A T > S+ 0 0 35 1,-0.2 3,-1.8 2,-0.1 4,-0.3 0.319 74.9 109.5 -96.5 10.3 9.8 7.4 37.1 108 218 A M T < S+ 0 0 10 -3,-2.3 3,-0.4 1,-0.3 4,-0.3 0.810 79.7 48.0 -57.1 -32.8 7.0 6.3 39.4 109 219 A F T 3> S+ 0 0 2 -3,-0.4 4,-2.8 -4,-0.2 -1,-0.3 0.448 81.6 102.9 -88.0 0.4 5.1 9.6 39.1 110 220 A D H <> S+ 0 0 59 -3,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.882 80.2 46.9 -50.4 -48.5 5.3 9.7 35.3 111 221 A Q H > S+ 0 0 107 -3,-0.4 4,-2.4 -4,-0.3 -1,-0.2 0.933 114.4 46.2 -63.3 -45.8 1.7 8.6 34.6 112 222 A A H > S+ 0 0 0 -4,-0.3 4,-2.5 1,-0.2 5,-0.2 0.902 112.4 51.8 -63.4 -39.3 0.2 11.1 37.2 113 223 A Q H X S+ 0 0 14 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.907 109.4 50.3 -63.3 -40.2 2.4 13.8 35.8 114 224 A T H X S+ 0 0 79 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.920 110.9 48.8 -63.1 -43.9 1.2 13.0 32.3 115 225 A E H X S+ 0 0 30 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.893 113.6 45.6 -64.6 -40.6 -2.5 13.2 33.4 116 226 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.857 110.4 53.7 -72.5 -33.8 -2.0 16.5 35.2 117 227 A Q H X S+ 0 0 80 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.933 109.4 50.4 -63.3 -41.5 -0.1 17.9 32.2 118 228 A A H X S+ 0 0 53 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.884 107.4 52.3 -63.5 -39.5 -3.1 16.8 30.1 119 229 A T H X>S+ 0 0 9 -4,-1.9 4,-1.8 2,-0.2 5,-0.6 0.901 110.4 48.1 -66.0 -38.0 -5.5 18.6 32.4 120 230 A M H <>S+ 0 0 0 -4,-2.1 5,-2.7 1,-0.2 -2,-0.2 0.952 111.5 50.5 -65.2 -46.6 -3.6 21.8 32.2 121 231 A E H <5S+ 0 0 78 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.859 114.9 43.6 -57.0 -39.7 -3.4 21.6 28.4 122 232 A E H <5S- 0 0 144 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.764 133.0 -1.5 -81.5 -26.0 -7.2 21.0 28.2 123 233 A N T X5S+ 0 0 70 -4,-1.8 4,-2.2 -3,-0.2 -3,-0.2 0.645 123.6 37.7-129.8 -74.7 -8.4 23.6 30.6 124 234 A T H >< S+ 0 0 52 -4,-2.2 3,-1.7 1,-0.2 4,-0.4 0.917 105.3 52.1 -66.4 -41.8 -8.1 29.6 30.2 128 238 A F H >< S+ 0 0 0 -4,-2.5 3,-1.4 1,-0.3 6,-0.3 0.892 103.0 59.5 -60.1 -39.6 -5.0 31.5 31.2 129 239 A L T 3< S+ 0 0 31 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.508 108.2 45.3 -68.9 -3.3 -4.5 32.5 27.6 130 240 A K T < S+ 0 0 162 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.365 90.6 115.2-115.3 -2.3 -7.9 34.2 27.7 131 241 A S S <> S- 0 0 16 -3,-1.4 4,-3.0 -4,-0.4 5,-0.4 -0.283 73.0-124.5 -70.7 153.8 -7.4 35.9 31.1 132 242 A D H >>S+ 0 0 126 1,-0.2 5,-2.0 2,-0.2 4,-2.0 0.875 111.5 58.9 -66.2 -35.7 -7.3 39.7 31.5 133 243 A I H 4>S+ 0 0 68 3,-0.2 5,-2.7 2,-0.2 -1,-0.2 0.861 117.4 33.5 -62.8 -30.9 -3.9 39.5 33.1 134 244 A Y H 4>S+ 0 0 8 -6,-0.3 5,-2.0 -3,-0.3 -2,-0.2 0.940 125.9 36.1 -87.4 -56.2 -2.6 37.8 30.0 135 245 A L H <5S+ 0 0 57 -4,-3.0 -3,-0.2 -7,-0.3 -2,-0.2 0.819 132.5 24.2 -69.4 -32.0 -4.5 39.4 27.1 136 246 A E T X5S+ 0 0 103 -4,-2.0 4,-0.6 -5,-0.4 -3,-0.2 0.872 131.2 27.2-103.4 -48.9 -4.7 42.9 28.6 137 247 A Y T 4