==== 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 17-MAR-00 1EMU . COMPND 2 MOLECULE: AXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.E.SPINK,P.POLAKIS,W.I.WEIS . 148 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8510.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 75.0 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 . 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 . 20 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 54.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 4.7 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 3 0 2 0 0 0 1 0 0 4 0 1 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 1 117 A P >> 0 0 95 0, 0.0 3,-1.4 0, 0.0 4,-1.3 0.000 360.0 360.0 360.0 127.0 20.0 24.4 74.1 2 118 A P H >> + 0 0 70 0, 0.0 4,-1.8 0, 0.0 3,-0.6 0.892 360.0 60.0 -48.3 -48.5 19.3 27.9 72.7 3 119 A Y H 34 S+ 0 0 78 1,-0.3 4,-0.5 2,-0.2 129,-0.1 0.764 103.5 52.2 -54.4 -28.8 22.6 28.1 70.8 4 120 A L H X4 S+ 0 0 82 -3,-1.4 3,-0.7 1,-0.2 -1,-0.3 0.849 105.7 53.3 -76.8 -35.8 21.6 25.0 68.8 5 121 A K H XX S+ 0 0 128 -4,-1.3 3,-1.9 -3,-0.6 4,-0.8 0.860 99.9 63.0 -66.4 -34.9 18.3 26.4 67.8 6 122 A W T 3< S+ 0 0 2 -4,-1.8 7,-0.4 1,-0.3 3,-0.3 0.769 98.7 55.7 -62.2 -24.5 20.0 29.5 66.5 7 123 A A T <4 S+ 0 0 47 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.505 100.0 61.6 -85.8 -3.9 21.8 27.3 63.9 8 124 A E T <4 S- 0 0 158 -3,-1.9 2,-0.3 1,-0.3 -1,-0.2 0.688 119.6 -5.8 -93.5 -22.4 18.5 26.0 62.6 9 125 A S X - 0 0 43 -4,-0.8 4,-1.7 -3,-0.3 3,-0.4 -0.928 54.1-126.8-170.6 146.5 17.1 29.4 61.4 10 126 A L H > S+ 0 0 1 -2,-0.3 4,-2.7 1,-0.2 5,-0.1 0.847 112.7 59.3 -64.7 -33.4 17.9 33.1 61.5 11 127 A H H 4 S+ 0 0 94 1,-0.2 -1,-0.2 2,-0.2 -5,-0.1 0.822 103.7 50.3 -65.4 -31.2 14.4 33.7 63.0 12 128 A S H >4 S+ 0 0 47 -3,-0.4 3,-1.0 -7,-0.2 -1,-0.2 0.898 110.8 49.3 -72.6 -40.3 15.3 31.5 65.9 13 129 A L H >< S+ 0 0 0 -4,-1.7 3,-1.4 -7,-0.4 7,-0.3 0.943 111.7 48.0 -62.6 -48.2 18.6 33.4 66.4 14 130 A L T 3< S+ 0 0 7 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.350 102.5 64.2 -77.1 6.4 16.8 36.8 66.3 15 131 A D T < S+ 0 0 116 -3,-1.0 2,-0.4 -5,-0.1 -1,-0.3 0.273 94.4 70.4-109.3 7.8 14.1 35.7 68.8 16 132 A D S <> S- 0 0 33 -3,-1.4 4,-2.8 1,-0.1 5,-0.2 -0.993 71.0-148.8-128.0 124.5 16.7 35.3 71.5 17 133 A Q H > S+ 0 0 92 -2,-0.4 4,-2.2 1,-0.2 5,-0.1 0.792 101.5 51.4 -64.6 -28.6 18.4 38.3 73.2 18 134 A D H > S+ 0 0 96 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.883 112.3 47.7 -73.1 -38.1 21.6 36.3 73.9 19 135 A G H > S+ 0 0 0 2,-0.2 4,-2.8 -6,-0.2 5,-0.2 0.927 112.0 48.9 -66.1 -44.6 21.6 35.3 70.2 20 136 A I H X S+ 0 0 10 -4,-2.8 4,-3.0 -7,-0.3 5,-0.2 0.932 111.7 49.5 -60.3 -47.3 21.0 38.9 69.1 21 137 A S H X S+ 0 0 72 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.916 114.1 44.2 -58.6 -47.7 23.7 40.2 71.3 22 138 A L H X S+ 0 0 29 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.924 115.3 48.2 -63.8 -46.1 26.3 37.7 70.1 23 139 A F H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.914 111.0 50.0 -63.9 -41.9 25.3 38.1 66.5 24 140 A R H X S+ 0 0 89 -4,-3.0 4,-2.8 -5,-0.2 -1,-0.2 0.879 107.9 54.2 -65.6 -34.9 25.4 41.9 66.7 25 141 A T H X S+ 0 0 53 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.932 110.4 47.2 -61.5 -44.9 28.9 41.7 68.3 26 142 A F H X S+ 0 0 17 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.935 113.4 47.6 -60.9 -48.1 30.0 39.6 65.3 27 143 A L H <>S+ 0 0 0 -4,-2.6 5,-2.9 1,-0.2 6,-0.4 0.882 109.0 54.6 -62.2 -39.3 28.5 42.0 62.8 28 144 A K H ><5S+ 0 0 120 -4,-2.8 3,-1.6 1,-0.2 -1,-0.2 0.932 107.9 48.8 -60.7 -45.3 30.0 45.0 64.6 29 145 A Q H 3<5S+ 0 0 122 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.816 111.7 50.0 -64.8 -29.3 33.5 43.4 64.3 30 146 A E T 3<5S- 0 0 123 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.355 117.9-115.5 -88.9 4.0 32.8 42.8 60.6 31 147 A G T < 5S+ 0 0 64 -3,-1.6 -3,-0.2 -4,-0.2 45,-0.1 0.742 90.8 93.8 71.0 26.1 31.7 46.4 60.1 32 148 A C > < + 0 0 11 -5,-2.9 3,-1.5 -8,-0.1 4,-0.4 -0.027 26.7 129.3-141.1 38.4 28.0 45.7 59.3 33 149 A A T >> + 0 0 10 -6,-0.4 4,-2.2 1,-0.3 3,-0.8 0.758 65.3 78.9 -63.3 -22.4 25.9 45.9 62.4 34 150 A D H 3> S+ 0 0 49 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.822 82.0 65.8 -55.1 -31.4 23.6 48.3 60.5 35 151 A L H <> S+ 0 0 1 -3,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.931 108.5 36.7 -57.0 -46.1 22.1 45.2 58.8 36 152 A L H <> S+ 0 0 1 -3,-0.8 4,-2.3 -4,-0.4 5,-0.2 0.894 115.0 53.4 -75.3 -42.2 20.7 44.0 62.0 37 153 A D H X S+ 0 0 20 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.922 111.1 48.0 -58.6 -44.3 19.7 47.4 63.5 38 154 A F H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.901 107.7 55.6 -62.7 -42.3 17.8 48.2 60.3 39 155 A W H X S+ 0 0 24 -4,-1.5 4,-1.6 -5,-0.3 -1,-0.2 0.935 112.9 41.2 -57.6 -47.2 16.1 44.8 60.4 40 156 A F H X S+ 0 0 3 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.847 110.2 58.4 -70.6 -33.0 14.8 45.5 63.9 41 157 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.885 105.1 50.1 -63.6 -38.7 14.0 49.1 63.1 42 158 A C H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.933 111.6 48.5 -64.9 -43.7 11.6 48.0 60.3 43 159 A T H X S+ 0 0 31 -4,-1.6 4,-1.5 -5,-0.2 -2,-0.2 0.916 112.9 47.9 -61.3 -44.1 9.9 45.6 62.7 44 160 A G H < S+ 0 0 0 -4,-2.6 4,-0.3 2,-0.2 -1,-0.2 0.893 112.8 48.2 -65.1 -39.9 9.6 48.4 65.3 45 161 A F H >< S+ 0 0 0 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.949 108.6 53.9 -64.9 -48.3 8.2 50.9 62.8 46 162 A R H 3< S+ 0 0 88 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.810 100.8 59.5 -58.0 -33.9 5.7 48.4 61.4 47 163 A K T 3< S+ 0 0 128 -4,-1.5 2,-0.5 -5,-0.2 -1,-0.3 0.546 81.8 100.1 -75.8 -5.3 4.1 47.6 64.8 48 164 A L S < S- 0 0 40 -3,-1.7 -3,-0.0 -4,-0.3 6,-0.0 -0.697 80.3-121.5 -81.3 127.2 3.2 51.3 65.3 49 165 A E - 0 0 140 -2,-0.5 2,-1.8 1,-0.1 5,-0.1 -0.468 13.6-124.4 -72.3 139.2 -0.5 51.8 64.5 50 166 A P + 0 0 85 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.321 63.1 133.7 -78.7 54.3 -1.4 54.3 61.8 51 167 A C S >> S- 0 0 50 -2,-1.8 3,-1.1 1,-0.1 4,-0.9 -0.602 71.1-103.8-100.5 165.5 -3.7 56.4 64.0 52 168 A D G >4 S+ 0 0 137 1,-0.3 3,-0.9 -2,-0.2 4,-0.5 0.895 118.6 57.4 -53.0 -46.2 -3.8 60.2 64.3 53 169 A S G 34 S+ 0 0 94 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.747 112.4 41.1 -59.2 -26.3 -2.1 60.2 67.7 54 170 A N G <> S+ 0 0 43 -3,-1.1 4,-3.1 -5,-0.1 5,-0.3 0.518 87.5 98.5 -98.8 -8.9 0.9 58.3 66.2 55 171 A E H S+ 0 0 141 -4,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.903 116.3 48.1 -62.6 -42.2 3.9 62.7 63.9 57 173 A K H > S+ 0 0 115 -4,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.928 112.1 50.1 -64.4 -43.9 6.0 60.0 65.6 58 174 A R H X S+ 0 0 14 -4,-3.1 4,-2.8 2,-0.2 -2,-0.2 0.897 110.4 48.8 -62.6 -41.0 5.6 57.6 62.7 59 175 A L H X S+ 0 0 29 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.929 112.7 47.8 -65.1 -44.7 6.7 60.3 60.1 60 176 A K H X S+ 0 0 135 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.873 114.5 47.6 -62.8 -37.7 9.8 61.2 62.2 61 177 A L H X S+ 0 0 4 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.928 110.4 50.1 -69.9 -45.1 10.6 57.6 62.5 62 178 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.926 112.7 48.2 -58.7 -44.4 10.2 56.8 58.9 63 179 A R H X S+ 0 0 75 -4,-2.5 4,-3.5 1,-0.2 -1,-0.2 0.902 110.0 52.4 -62.3 -42.2 12.4 59.7 58.0 64 180 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.906 111.2 45.3 -60.5 -46.0 15.0 58.6 60.5 65 181 A I H X>S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.8 0.924 115.9 48.2 -63.9 -44.8 15.2 55.1 59.1 66 182 A Y H X>S+ 0 0 27 -4,-2.4 5,-3.4 -5,-0.2 4,-1.8 0.958 112.3 48.0 -60.0 -53.2 15.3 56.5 55.6 67 183 A R H <>S+ 0 0 127 -4,-3.5 5,-0.6 3,-0.2 -2,-0.2 0.904 119.1 37.5 -57.5 -46.2 18.0 59.1 56.4 68 184 A K H <5S+ 0 0 95 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.892 133.6 16.8 -76.8 -38.0 20.3 56.6 58.2 69 185 A Y H <5S+ 0 0 9 -4,-2.5 9,-0.3 -5,-0.2 -3,-0.2 0.703 132.0 30.7-109.7 -23.1 20.0 53.5 56.1 70 186 A I T < S- 0 0 33 -3,-1.1 4,-2.5 1,-0.1 5,-0.2 -0.232 86.3-110.2 -62.8 159.5 26.0 52.6 53.6 76 192 A I H > S+ 0 0 27 2,-0.2 4,-1.5 1,-0.2 -1,-0.1 0.884 117.1 49.1 -61.9 -39.4 25.8 48.8 53.7 77 193 A V H 4 S+ 0 0 2 1,-0.2 3,-0.4 2,-0.2 4,-0.3 0.954 113.1 47.4 -64.4 -47.0 22.0 48.7 54.0 78 194 A S H >4 S+ 0 0 0 -9,-0.3 3,-1.1 1,-0.2 -2,-0.2 0.889 111.3 51.4 -60.0 -40.0 21.7 51.1 51.0 79 195 A R H 3< S+ 0 0 138 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.785 111.6 48.2 -66.8 -29.2 24.2 49.0 49.0 80 196 A Q T 3< S+ 0 0 86 -4,-1.5 2,-0.4 -3,-0.4 -1,-0.2 0.285 97.9 81.7 -96.9 8.8 22.3 45.8 49.7 81 197 A T S < S- 0 0 6 -3,-1.1 25,-0.1 -4,-0.3 26,-0.0 -0.900 85.3-105.2-114.1 146.1 18.8 47.1 48.9 82 198 A K > - 0 0 135 -2,-0.4 4,-2.6 1,-0.1 5,-0.3 -0.343 21.1-122.0 -71.5 147.7 17.5 47.3 45.3 83 199 A P H > S+ 0 0 94 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.923 113.8 46.9 -51.2 -52.7 17.1 50.7 43.4 84 200 A A H > S+ 0 0 76 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.830 111.0 53.7 -61.0 -33.7 13.4 50.3 42.8 85 201 A T H > S+ 0 0 17 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.944 111.6 43.6 -66.9 -47.2 12.9 49.3 46.5 86 202 A K H X S+ 0 0 22 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.884 110.7 56.8 -65.5 -37.2 14.7 52.5 47.6 87 203 A S H X S+ 0 0 72 -4,-2.7 4,-2.3 -5,-0.3 -1,-0.2 0.941 107.1 47.9 -58.1 -48.7 12.8 54.5 45.0 88 204 A F H X S+ 0 0 130 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.912 111.8 50.0 -59.0 -45.5 9.5 53.4 46.5 89 205 A I H X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.931 109.1 51.3 -60.8 -45.2 10.6 54.2 50.0 90 206 A K H X S+ 0 0 67 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.905 108.9 52.6 -58.4 -41.0 11.8 57.7 49.0 91 207 A G H X S+ 0 0 25 -4,-2.3 4,-2.2 1,-0.2 6,-0.3 0.889 107.5 50.3 -62.1 -41.5 8.4 58.2 47.4 92 208 A C H X>S+ 0 0 12 -4,-2.0 5,-2.0 2,-0.2 4,-1.0 0.924 112.3 48.5 -62.7 -44.0 6.5 57.3 50.6 93 209 A I H <5S+ 0 0 8 -4,-2.3 3,-0.3 3,-0.2 -2,-0.2 0.946 114.2 43.8 -61.1 -51.3 8.7 59.6 52.6 94 210 A M H <5S+ 0 0 116 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.823 117.5 44.4 -65.9 -34.8 8.3 62.6 50.3 95 211 A K H <5S- 0 0 155 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.622 105.6-130.2 -82.9 -14.0 4.5 62.1 49.8 96 212 A Q T <5 + 0 0 106 -4,-1.0 2,-0.7 -3,-0.3 -3,-0.2 0.869 65.7 134.9 63.4 36.8 4.2 61.5 53.5 97 213 A L < + 0 0 117 -5,-2.0 2,-0.8 -6,-0.3 -1,-0.2 -0.869 27.7 171.3-114.0 89.4 2.2 58.4 52.8 98 214 A I - 0 0 21 -2,-0.7 -36,-0.1 -3,-0.1 -9,-0.0 -0.737 13.0-168.2-110.8 87.2 3.9 56.0 55.2 99 215 A D > - 0 0 104 -2,-0.8 3,-2.5 1,-0.1 4,-0.2 -0.396 34.8-114.5 -67.9 145.7 2.1 52.7 55.4 100 216 A P T 3 S+ 0 0 24 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.815 117.5 48.5 -51.4 -31.3 3.2 50.5 58.3 101 217 A A T > S+ 0 0 39 1,-0.2 3,-1.9 2,-0.1 4,-0.4 0.272 75.4 112.8 -93.9 11.9 4.5 48.0 55.8 102 218 A M T < S+ 0 0 8 -3,-2.5 4,-0.2 1,-0.3 -1,-0.2 0.703 81.7 43.2 -59.0 -22.5 6.5 50.5 53.6 103 219 A F T 3> S+ 0 0 1 -3,-0.4 4,-2.8 -4,-0.2 -1,-0.3 0.378 84.8 102.9-102.4 1.9 9.9 49.1 54.6 104 220 A D H <> S+ 0 0 57 -3,-1.9 4,-1.9 1,-0.2 -2,-0.1 0.874 81.2 45.8 -52.1 -47.8 8.8 45.4 54.3 105 221 A Q H > S+ 0 0 106 -4,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.937 114.0 48.3 -64.5 -46.6 10.5 44.8 50.9 106 222 A A H > S+ 0 0 0 -4,-0.2 4,-2.3 1,-0.2 5,-0.2 0.914 111.2 51.9 -58.9 -42.8 13.8 46.5 52.0 107 223 A Q H X S+ 0 0 12 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.876 108.3 51.1 -61.6 -38.7 13.6 44.4 55.2 108 224 A T H X S+ 0 0 78 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.882 110.0 49.3 -66.2 -39.5 13.2 41.2 53.2 109 225 A E H X S+ 0 0 26 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.885 113.4 45.8 -67.6 -39.9 16.2 42.1 51.0 110 226 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.858 110.4 54.5 -71.4 -33.7 18.3 42.8 54.1 111 227 A Q H X S+ 0 0 37 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.910 109.3 47.7 -65.1 -40.8 17.1 39.6 55.7 112 228 A A H X S+ 0 0 35 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.907 107.5 56.9 -65.5 -41.1 18.2 37.7 52.6 113 229 A T H X>S+ 0 0 24 -4,-2.0 4,-1.8 1,-0.2 5,-0.5 0.918 109.8 44.4 -56.6 -45.3 21.6 39.5 52.7 114 230 A M H <>S+ 0 0 0 -4,-2.1 5,-2.9 1,-0.2 3,-0.2 0.945 113.0 50.3 -65.8 -47.2 22.2 38.2 56.3 115 231 A E H <5S+ 0 0 75 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.839 112.6 49.7 -59.3 -32.2 21.0 34.7 55.5 116 232 A E H <5S- 0 0 150 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.814 132.5 -7.1 -78.5 -33.4 23.3 34.6 52.5 117 233 A N T X5S+ 0 0 98 -4,-1.8 4,-2.1 -3,-0.2 -3,-0.2 0.672 127.4 39.3-128.5 -66.3 26.6 35.8 54.1 118 234 A T H > S+ 0 0 40 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.910 114.8 51.2 -60.5 -41.2 26.4 31.6 57.9 121 237 A S H >< S+ 0 0 43 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.868 107.1 54.5 -63.7 -36.1 29.7 33.2 58.7 122 238 A F H >< S+ 0 0 0 -4,-2.4 3,-1.7 1,-0.2 6,-0.5 0.920 103.5 54.5 -62.6 -44.2 28.5 33.9 62.3 123 239 A L H 3< S+ 0 0 35 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.628 114.4 41.5 -66.3 -12.8 27.7 30.2 62.8 124 240 A K T << S+ 0 0 160 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.249 96.8 112.7-115.0 9.2 31.3 29.3 61.8 125 241 A S S <> S- 0 0 13 -3,-1.7 4,-2.7 -4,-0.1 5,-0.2 -0.349 76.2-120.6 -83.2 162.0 32.8 32.2 63.7 126 242 A D H > S+ 0 0 139 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.891 112.6 58.7 -66.4 -39.8 35.1 32.1 66.8 127 243 A I H > S+ 0 0 37 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.934 113.1 37.3 -55.5 -50.5 32.6 34.1 68.8 128 244 A Y H > S+ 0 0 18 -6,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.967 117.1 51.4 -66.4 -53.4 29.8 31.5 68.2 129 245 A L H < S+ 0 0 90 -4,-2.7 -2,-0.2 -7,-0.2 -1,-0.2 0.871 112.5 46.8 -51.8 -41.6 32.2 28.6 68.5 130 246 A E H < S+ 0 0 160 -4,-3.4 -1,-0.2 2,-0.2 -2,-0.2 0.926 109.2 54.0 -67.9 -44.4 33.5 29.9 71.8 131 247 A Y H < 0 0 108 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.875 360.0 360.0 -57.3 -40.5 30.0 30.6 73.2 132 248 A T < 0 0 76 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.703 360.0 360.0 -75.1 360.0 28.9 27.1 72.5 133 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 134 2035 B S 0 0 54 0, 0.0 2,-0.1 0, 0.0 -70,-0.1 0.000 360.0 360.0 360.0 -17.4 16.8 62.2 62.0 135 2036 B E > - 0 0 100 -71,-0.2 4,-1.8 -74,-0.1 5,-0.1 -0.409 360.0-155.9 166.4 116.2 17.8 60.8 65.4 136 2037 B D H > S+ 0 0 94 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.813 102.9 55.8 -68.1 -31.1 19.8 57.8 66.6 137 2038 B D H > S+ 0 0 94 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.851 107.5 47.9 -69.2 -36.5 18.0 58.0 69.9 138 2039 B L H > S+ 0 0 31 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.867 112.6 49.3 -72.1 -36.0 14.7 57.8 68.1 139 2040 B L H X S+ 0 0 4 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.887 108.3 54.4 -68.3 -38.9 16.0 54.8 66.2 140 2041 B Q H X S+ 0 0 114 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.863 107.6 49.0 -63.6 -36.8 17.2 53.2 69.4 141 2042 B E H X S+ 0 0 127 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.913 112.7 48.6 -68.8 -42.0 13.8 53.4 70.9 142 2043 B C H X S+ 0 0 9 -4,-1.8 4,-0.7 2,-0.2 -2,-0.2 0.929 112.4 47.6 -62.0 -47.3 12.2 51.9 67.8 143 2044 B I H >< S+ 0 0 23 -4,-2.9 3,-1.2 1,-0.2 4,-0.3 0.923 109.4 53.8 -61.8 -45.0 14.8 49.1 67.7 144 2045 B S H >< S+ 0 0 80 -4,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.887 101.5 58.9 -58.3 -39.8 14.3 48.3 71.4 145 2046 B S H 3< S+ 0 0 50 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.723 104.2 52.9 -63.9 -19.6 10.5 48.0 71.0 146 2047 B A T << S+ 0 0 18 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.430 84.8 113.2 -96.3 -0.7 11.1 45.2 68.5 147 2048 B M S < S- 0 0 51 -3,-1.6 -132,-0.1 -4,-0.3 -133,-0.0 -0.354 76.7 -93.6 -71.3 153.3 13.4 43.1 70.8 148 2049 B P 0 0 15 0, 0.0 -1,-0.1 0, 0.0 -132,-0.1 -0.309 360.0 360.0 -66.7 148.4 12.3 39.7 72.1 149 2050 B K 0 0 226 -134,-0.1 -2,-0.1 -133,-0.0 -133,-0.0 0.880 360.0 360.0 77.5 360.0 10.6 39.5 75.5