==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 07-MAY-07 2Z0N . COMPND 2 MOLECULE: DCC-INTERACTING PROTEIN 13-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MURAYAMA,M.KATO-MURAYAMA,A.SAKAMOTO,M.SHIROUZU,S.YOKOYAMA, . 235 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16873.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 94.5 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 203 86.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.6 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 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 5 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 13 A L 0 0 119 0, 0.0 6,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 74.9 18.0 47.3 23.8 2 14 A E + 0 0 178 5,-0.0 2,-0.3 4,-0.0 0, 0.0 0.753 360.0 26.8 -69.7 -32.9 18.2 50.9 22.6 3 15 A D S > S- 0 0 71 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.854 75.0-102.7-142.3 172.7 18.4 50.4 18.9 4 16 A S H > S+ 0 0 27 -2,-0.3 4,-3.1 1,-0.2 5,-0.4 0.888 110.8 54.9 -57.4 -48.2 17.8 48.4 15.7 5 17 A P H > S+ 0 0 92 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.939 113.5 42.4 -54.1 -51.2 21.3 46.9 15.2 6 18 A Q H > S+ 0 0 108 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.881 115.5 48.7 -60.5 -45.2 21.3 45.4 18.7 7 19 A T H X S+ 0 0 11 -4,-2.2 4,-3.1 2,-0.2 -1,-0.2 0.936 110.8 49.3 -64.4 -43.9 17.8 44.2 18.5 8 20 A R H X S+ 0 0 117 -4,-3.1 4,-1.7 2,-0.2 -1,-0.2 0.889 111.4 51.7 -60.5 -40.1 18.2 42.5 15.1 9 21 A S H >X S+ 0 0 83 -4,-1.8 4,-1.1 -5,-0.4 3,-0.6 0.984 112.1 44.0 -63.5 -48.0 21.4 40.9 16.5 10 22 A L H 3X S+ 0 0 67 -4,-2.5 4,-2.3 1,-0.2 3,-0.3 0.866 107.0 62.0 -65.2 -35.1 19.6 39.5 19.5 11 23 A L H 3X S+ 0 0 8 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.903 99.5 55.3 -54.8 -41.4 16.7 38.5 17.3 12 24 A G H < S+ 0 0 41 -4,-1.7 3,-1.4 -3,-0.4 4,-0.3 0.895 106.9 50.9 -67.4 -37.9 -14.5 -13.8 28.5 54 66 A K H >< S+ 0 0 96 -4,-1.7 3,-0.7 1,-0.3 4,-0.3 0.854 103.6 59.3 -65.4 -36.6 -18.1 -12.8 29.2 55 67 A E G >< S+ 0 0 79 -4,-1.6 3,-0.8 1,-0.2 -1,-0.3 0.524 78.6 92.3 -70.1 -4.2 -19.2 -14.1 25.9 56 68 A Y G X S+ 0 0 111 -3,-1.4 3,-0.7 1,-0.2 -1,-0.2 0.916 80.1 57.6 -54.8 -46.4 -17.9 -17.6 26.7 57 69 A E G < S+ 0 0 103 -3,-0.7 2,-0.7 -4,-0.3 -1,-0.2 0.789 88.4 74.2 -56.7 -30.7 -21.3 -18.6 28.1 58 70 A K G < 0 0 173 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.1 0.048 360.0 360.0 -74.9 33.4 -22.9 -17.8 24.8 59 71 A Q < 0 0 199 -2,-0.7 -1,-0.1 -3,-0.7 -2,-0.1 0.197 360.0 360.0 -24.5 360.0 -21.2 -21.0 23.6 60 ! 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 61 80 A E > 0 0 197 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -19.7 -20.8 -23.9 33.9 62 81 A V H > + 0 0 104 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.862 360.0 47.0 -76.1 -33.7 -18.1 -23.9 36.6 63 82 A X H > S+ 0 0 103 2,-0.2 4,-3.2 1,-0.2 3,-0.4 0.954 107.9 59.3 -65.1 -48.7 -15.6 -22.8 34.0 64 83 A S H > S+ 0 0 5 1,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.881 108.2 44.0 -43.5 -50.9 -18.3 -20.2 32.9 65 84 A S H X S+ 0 0 63 -4,-1.8 4,-1.6 2,-0.2 -1,-0.3 0.809 110.9 52.4 -67.6 -36.8 -18.2 -18.8 36.4 66 85 A T H X S+ 0 0 32 -4,-1.6 4,-1.8 -3,-0.4 -2,-0.2 0.922 109.9 50.6 -67.5 -41.8 -14.4 -18.8 36.7 67 86 A L H X S+ 0 0 30 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.857 106.4 56.3 -64.4 -32.9 -14.2 -16.9 33.5 68 87 A Q H X S+ 0 0 45 -4,-1.6 4,-1.6 -5,-0.3 -1,-0.2 0.880 106.2 49.0 -66.4 -36.7 -16.8 -14.4 34.8 69 88 A Q H X S+ 0 0 94 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.885 112.4 47.7 -68.5 -41.5 -14.6 -13.6 37.8 70 89 A F H X S+ 0 0 55 -4,-1.8 4,-3.1 1,-0.2 5,-0.3 0.902 111.2 52.9 -62.9 -40.8 -11.5 -13.1 35.6 71 90 A S H X S+ 0 0 2 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.844 107.7 50.1 -66.0 -34.4 -13.7 -11.0 33.4 72 91 A K H X S+ 0 0 122 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.925 113.1 45.2 -69.0 -48.8 -14.7 -8.8 36.3 73 92 A V H X S+ 0 0 29 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.948 115.4 48.5 -59.8 -46.6 -11.1 -8.3 37.5 74 93 A I H X S+ 0 0 38 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.861 107.9 53.8 -63.4 -31.2 -9.9 -7.6 34.0 75 94 A D H X S+ 0 0 44 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.2 0.897 106.9 52.1 -73.7 -34.9 -12.8 -5.1 33.4 76 95 A E H X S+ 0 0 60 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.900 111.8 46.1 -61.4 -42.8 -11.7 -3.3 36.6 77 96 A L H X S+ 0 0 52 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.899 108.3 56.0 -69.0 -38.5 -8.1 -3.1 35.2 78 97 A S H X S+ 0 0 3 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.877 105.1 54.0 -61.7 -30.6 -9.5 -2.0 31.8 79 98 A S H X S+ 0 0 62 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.904 107.1 50.2 -67.3 -44.6 -11.3 1.0 33.7 80 99 A C H X S+ 0 0 9 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.942 112.9 46.7 -53.6 -50.9 -8.0 2.0 35.2 81 100 A H H X S+ 0 0 30 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.875 112.4 50.3 -60.6 -38.2 -6.4 1.9 31.6 82 101 A A H X S+ 0 0 45 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.929 111.3 46.4 -72.2 -38.2 -9.3 3.8 30.1 83 102 A V H X S+ 0 0 81 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.935 112.6 51.5 -68.5 -42.5 -9.2 6.6 32.8 84 103 A L H X S+ 0 0 2 -4,-2.7 4,-3.0 -5,-0.2 5,-0.2 0.953 108.7 52.7 -58.1 -48.9 -5.4 6.8 32.3 85 104 A S H X S+ 0 0 7 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.903 110.3 45.4 -50.2 -48.5 -5.9 7.1 28.5 86 105 A T H X S+ 0 0 77 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.884 114.4 48.8 -67.7 -37.1 -8.3 10.0 28.8 87 106 A Q H X>S+ 0 0 63 -4,-2.5 4,-3.3 2,-0.2 5,-0.5 0.888 109.8 52.5 -68.6 -37.7 -6.1 11.8 31.4 88 107 A L H X>S+ 0 0 0 -4,-3.0 5,-2.8 -5,-0.2 4,-1.4 0.904 111.0 47.7 -63.2 -42.4 -3.0 11.3 29.1 89 108 A A H <>S+ 0 0 19 -4,-2.2 5,-1.6 -5,-0.2 -2,-0.2 0.915 121.5 36.1 -59.3 -42.4 -5.0 12.9 26.2 90 109 A D H <5S+ 0 0 113 -4,-2.1 -2,-0.2 3,-0.2 -3,-0.2 0.910 127.9 28.7 -83.1 -41.1 -6.1 15.8 28.3 91 110 A A H <5S+ 0 0 35 -4,-3.3 92,-0.4 -5,-0.2 93,-0.3 0.593 133.7 24.1 -99.0 -15.9 -3.1 16.5 30.6 92 111 A X T X S+ 0 0 12 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.889 117.7 42.2 -56.3 -45.7 -0.3 20.9 26.2 96 115 A I H X S+ 0 0 1 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.871 116.0 51.2 -72.3 -29.9 2.5 19.5 23.9 97 116 A T H X S+ 0 0 41 -4,-2.6 4,-3.6 -5,-0.2 5,-0.3 0.925 110.1 47.6 -69.0 -45.6 0.1 19.5 20.9 98 117 A Q H X>S+ 0 0 60 -4,-2.9 4,-2.5 -5,-0.3 5,-1.4 0.908 109.4 54.2 -64.2 -42.7 -0.9 23.1 21.5 99 118 A F H <>S+ 0 0 3 -4,-2.1 5,-2.7 -5,-0.3 6,-0.3 0.949 117.0 38.2 -55.4 -45.2 2.7 24.2 21.8 100 119 A K H <>S+ 0 0 58 -4,-1.9 5,-0.6 3,-0.2 -2,-0.2 0.920 123.7 38.2 -71.0 -45.5 3.5 22.6 18.5 101 120 A E H <5S+ 0 0 67 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.2 0.733 132.1 22.5 -81.2 -26.9 0.2 23.5 16.6 102 121 A R T X5S+ 0 0 114 -4,-2.5 4,-2.3 -5,-0.3 -3,-0.2 0.808 129.2 33.4-103.2 -60.9 -0.2 27.0 18.0 103 122 A D H >< S+ 0 0 146 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.937 113.2 43.1 -56.1 -52.8 18.0 53.4 -9.3 131 150 A L H >< S+ 0 0 20 -4,-2.6 3,-0.9 1,-0.2 -1,-0.2 0.667 103.6 66.7 -73.3 -14.9 16.4 56.8 -9.1 132 151 A S H 3< S+ 0 0 80 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.819 92.1 63.4 -72.2 -31.2 19.5 58.4 -7.5 133 152 A K T << S+ 0 0 161 -4,-1.0 2,-0.3 -3,-0.8 -1,-0.2 0.299 101.7 59.8 -75.1 4.6 21.5 57.8 -10.7 134 153 A K S < S- 0 0 120 -3,-0.9 2,-0.5 -4,-0.0 0, 0.0 -0.989 80.9-113.4-145.8 150.1 19.3 60.1 -12.8 135 154 A R + 0 0 251 -2,-0.3 2,-0.3 0, 0.0 -2,-0.1 -0.614 63.4 138.9 -70.3 118.1 18.0 63.6 -13.3 136 155 A E - 0 0 89 -2,-0.5 5,-0.0 1,-0.1 -5,-0.0 -0.946 44.5 -35.4-157.2 179.8 14.3 63.2 -12.6 137 156 A N > - 0 0 96 -2,-0.3 4,-1.6 1,-0.1 5,-0.1 0.073 32.7-137.7 -46.6 144.0 11.1 64.5 -11.1 138 157 A D H > S+ 0 0 131 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.881 109.5 52.6 -65.0 -37.0 10.7 66.3 -7.8 139 158 A K H > S+ 0 0 163 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.912 107.0 44.9 -67.3 -50.9 7.7 64.1 -7.4 140 159 A V H > S+ 0 0 27 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.835 112.6 56.0 -64.6 -30.8 9.2 60.6 -8.0 141 160 A K H X S+ 0 0 104 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.941 108.5 45.2 -64.6 -47.7 12.1 61.7 -5.7 142 161 A Y H X S+ 0 0 147 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.883 116.6 47.9 -61.3 -41.1 9.7 62.5 -2.9 143 162 A E H X S+ 0 0 85 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.921 109.0 49.1 -65.5 -53.8 7.9 59.2 -3.5 144 163 A V H X S+ 0 0 7 -4,-2.9 4,-1.2 2,-0.2 -2,-0.2 0.915 115.0 48.2 -56.7 -41.0 10.9 56.9 -3.7 145 164 A T H >X S+ 0 0 39 -4,-2.1 4,-1.9 -5,-0.3 3,-0.5 0.949 111.5 48.9 -64.5 -46.0 12.2 58.5 -0.4 146 165 A E H 3X S+ 0 0 79 -4,-2.2 4,-2.8 1,-0.3 5,-0.2 0.899 106.7 56.1 -62.1 -38.7 8.8 58.1 1.3 147 166 A D H 3X S+ 0 0 60 -4,-2.9 4,-2.3 1,-0.2 -1,-0.3 0.802 104.2 54.2 -61.2 -34.1 8.7 54.5 0.2 148 167 A V H X S+ 0 0 65 -4,-2.2 3,-1.1 2,-0.2 4,-0.7 0.943 112.6 47.3 -66.6 -48.7 10.8 36.2 23.7 168 187 A T H >X S+ 0 0 55 -4,-2.7 4,-2.1 1,-0.3 3,-1.5 0.888 101.7 67.2 -61.1 -34.9 7.5 34.8 25.0 169 188 A L H 3X S+ 0 0 4 -4,-2.7 4,-2.7 1,-0.3 -1,-0.3 0.791 90.0 65.7 -54.7 -32.3 8.5 31.4 23.4 170 189 A Q H S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.828 114.6 51.9 -66.9 -31.0 2.8 17.4 30.1 181 200 A L H X S+ 0 0 77 -4,-0.8 4,-2.9 2,-0.2 5,-0.2 0.916 112.3 44.8 -71.3 -44.6 5.4 15.7 32.3 182 201 A L H X S+ 0 0 117 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.946 115.9 48.6 -62.6 -45.9 3.5 16.8 35.4 183 202 A G H X S+ 0 0 11 -4,-2.7 4,-1.9 -92,-0.4 -91,-0.2 0.903 112.2 48.4 -59.1 -43.4 0.2 15.7 33.8 184 203 A Y H X S+ 0 0 68 -4,-2.4 4,-2.4 -93,-0.3 -2,-0.2 0.973 113.7 46.3 -60.5 -54.9 1.7 12.4 32.7 185 204 A X H X S+ 0 0 100 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.869 110.8 51.7 -60.0 -40.0 3.0 11.7 36.2 186 205 A Q H X S+ 0 0 106 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.884 110.4 48.2 -64.1 -39.9 -0.1 12.7 38.0 187 206 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.899 110.3 52.8 -66.6 -39.1 -2.3 10.4 35.8 188 207 A Q H X S+ 0 0 19 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.902 105.2 55.2 -65.3 -40.0 0.2 7.5 36.4 189 208 A I H X S+ 0 0 74 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.944 111.1 43.2 -61.3 -46.4 -0.0 7.9 40.2 190 209 A S H X S+ 0 0 61 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.929 114.4 51.5 -62.0 -45.4 -3.8 7.5 40.1 191 210 A F H X S+ 0 0 36 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.959 113.4 42.4 -55.4 -54.5 -3.6 4.6 37.7 192 211 A F H X S+ 0 0 132 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.903 117.4 47.8 -64.6 -41.3 -1.0 2.6 39.8 193 212 A K H X S+ 0 0 149 -4,-2.2 4,-1.7 -5,-0.3 -2,-0.2 0.970 115.9 41.6 -62.7 -50.7 -2.8 3.4 43.1 194 213 A X H X S+ 0 0 129 -4,-3.0 4,-2.0 -5,-0.2 -2,-0.2 0.929 119.1 46.2 -62.9 -46.9 -6.3 2.5 41.9 195 214 A G H X S+ 0 0 10 -4,-2.8 4,-1.4 -5,-0.3 -1,-0.2 0.926 110.0 52.9 -61.5 -49.1 -5.1 -0.6 40.0 196 215 A S H < S+ 0 0 85 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.815 107.8 51.4 -56.6 -33.8 -2.9 -1.8 42.9 197 216 A E H < S+ 0 0 132 -4,-1.7 3,-0.2 1,-0.2 -1,-0.2 0.907 104.7 55.5 -74.7 -38.6 -5.8 -1.6 45.3 198 217 A N H < S+ 0 0 42 -4,-2.0 2,-1.6 1,-0.2 -1,-0.2 0.862 97.7 70.7 -60.0 -29.3 -8.1 -3.7 43.0 199 218 A L S < S+ 0 0 80 -4,-1.4 -1,-0.2 -5,-0.1 -4,-0.0 -0.471 78.2 155.3 -90.8 69.5 -5.3 -6.3 43.1 200 219 A N > - 0 0 41 -2,-1.6 4,-1.6 -3,-0.2 3,-0.2 -0.153 59.3 -91.2 -90.6-179.5 -5.8 -7.5 46.6 201 220 A E H > S+ 0 0 148 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.732 121.4 57.2 -64.8 -28.1 -5.1 -10.6 48.7 202 221 A Q H > S+ 0 0 137 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.895 106.6 50.6 -68.7 -43.7 -8.6 -12.2 48.0 203 222 A L H > S+ 0 0 26 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.893 107.6 53.3 -59.7 -39.4 -7.7 -12.0 44.3 204 223 A E H X S+ 0 0 133 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.888 106.6 52.2 -64.8 -35.1 -4.4 -13.7 45.1 205 224 A E H X S+ 0 0 130 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.906 108.7 50.9 -63.4 -44.4 -6.4 -16.5 46.9 206 225 A F H X S+ 0 0 45 -4,-2.2 4,-1.7 1,-0.2 3,-0.2 0.959 111.0 48.7 -56.9 -49.0 -8.6 -16.9 43.7 207 226 A L H X S+ 0 0 75 -4,-2.4 4,-2.2 1,-0.3 -2,-0.2 0.861 108.8 52.2 -63.2 -37.2 -5.4 -17.1 41.5 208 227 A A H X S+ 0 0 58 -4,-2.3 4,-1.7 1,-0.2 -1,-0.3 0.877 110.1 49.1 -67.7 -36.1 -3.8 -19.7 43.7 209 228 A N H X S+ 0 0 90 -4,-1.8 4,-2.3 -3,-0.2 -1,-0.2 0.828 109.5 50.7 -72.4 -32.4 -6.9 -21.8 43.5 210 229 A I H X S+ 0 0 36 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.855 107.1 55.8 -70.9 -33.9 -7.1 -21.5 39.7 211 230 A G H X S+ 0 0 33 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.934 109.1 45.9 -62.5 -44.7 -3.5 -22.6 39.6 212 231 A T H X S+ 0 0 67 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.924 109.3 55.2 -62.3 -42.9 -4.5 -25.7 41.6 213 232 A S H X S+ 0 0 62 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.881 108.4 49.7 -56.7 -40.4 -7.5 -26.2 39.3 214 233 A V H X S+ 0 0 70 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.892 109.4 49.3 -64.8 -47.7 -5.1 -26.2 36.3 215 234 A Q H X S+ 0 0 96 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.858 111.5 51.8 -63.4 -33.6 -2.7 -28.7 37.8 216 235 A N H X S+ 0 0 71 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.898 108.0 49.4 -69.0 -45.0 -5.7 -31.0 38.6 217 236 A V H X S+ 0 0 92 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.929 109.1 54.1 -58.8 -45.5 -7.0 -30.8 35.0 218 237 A R H X S+ 0 0 161 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.932 111.3 45.3 -55.2 -45.1 -3.5 -31.7 33.8 219 238 A R H X S+ 0 0 159 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.913 112.3 49.1 -63.5 -43.1 -3.5 -34.8 36.1 220 239 A E H X S+ 0 0 125 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.879 109.6 54.9 -65.3 -35.6 -7.0 -35.9 35.1 221 240 A X H X S+ 0 0 103 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.919 107.2 48.0 -60.0 -52.8 -6.0 -35.5 31.4 222 241 A D H X S+ 0 0 95 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.904 115.4 46.7 -56.9 -43.9 -3.0 -37.8 31.8 223 242 A S H X S+ 0 0 80 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.922 111.5 48.6 -67.6 -43.6 -5.1 -40.3 33.5 224 243 A D H X S+ 0 0 94 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.840 103.8 62.4 -69.1 -25.9 -8.0 -40.2 31.1 225 244 A I H X S+ 0 0 75 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.906 102.3 51.0 -62.2 -40.7 -5.5 -40.6 28.2 226 245 A E H X S+ 0 0 127 -4,-1.3 4,-1.6 -3,-0.2 -1,-0.2 0.906 111.1 48.3 -63.7 -36.4 -4.6 -44.0 29.5 227 246 A T H X S+ 0 0 76 -4,-1.4 4,-3.2 2,-0.2 -2,-0.2 0.947 111.3 49.6 -65.2 -48.3 -8.3 -45.0 29.7 228 247 A X H X S+ 0 0 98 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.882 108.5 52.9 -61.0 -38.3 -8.9 -43.8 26.2 229 248 A Q H X S+ 0 0 94 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.867 111.6 47.0 -66.3 -34.5 -5.9 -45.8 24.9 230 249 A Q H X S+ 0 0 101 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.951 110.7 50.9 -67.5 -51.1 -7.4 -48.9 26.6 231 250 A T H X S+ 0 0 57 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.917 109.1 53.4 -50.7 -44.9 -10.8 -48.1 25.0 232 251 A I H X S+ 0 0 82 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.954 107.8 49.0 -57.4 -51.9 -9.0 -47.8 21.6 233 252 A E H < S+ 0 0 122 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.904 112.3 48.6 -55.1 -48.4 -7.4 -51.2 21.9 234 253 A D H < S+ 0 0 125 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.910 112.1 48.5 -57.8 -47.4 -10.8 -52.9 22.9 235 254 A L H < 0 0 136 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.878 360.0 360.0 -63.5 -36.8 -12.6 -51.2 19.9 236 255 A E < 0 0 192 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.933 360.0 360.0 -56.3 360.0 -9.9 -52.3 17.5