==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 08-SEP-11 3VHW . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KAKUDA,M.TAKIMOTO-KAMIMURA . 254 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12442.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 72.8 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 . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 8 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 52.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 2 0 0 0 0 1 0 0 1 0 1 0 1 1 0 1 0 0 0 1 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 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 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 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 1 118 A D 0 0 204 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-121.2 36.3 -3.8 2.5 2 119 A S - 0 0 93 1,-0.2 2,-0.2 205,-0.0 0, 0.0 0.828 360.0-156.5 53.8 58.7 34.9 -5.2 -0.7 3 120 A L - 0 0 141 1,-0.1 -1,-0.2 2,-0.0 197,-0.1 -0.504 7.4-167.2 -69.1 133.3 33.6 -8.6 0.2 4 121 A R - 0 0 131 -2,-0.2 -1,-0.1 197,-0.0 193,-0.0 -0.609 9.7-173.1-122.8 70.8 33.4 -10.9 -2.7 5 122 A P - 0 0 73 0, 0.0 196,-0.1 0, 0.0 3,-0.1 -0.334 28.5-106.8 -68.9 147.6 31.4 -14.0 -1.7 6 123 A K - 0 0 187 1,-0.1 2,-0.1 194,-0.1 192,-0.1 -0.344 41.2 -93.0 -62.3 146.4 31.1 -16.9 -4.1 7 124 A L - 0 0 14 190,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.408 47.1-122.2 -55.7 132.8 27.9 -17.6 -5.9 8 125 A S > - 0 0 33 1,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.325 24.5-102.4 -70.7 162.8 25.7 -20.0 -3.9 9 126 A E H > S+ 0 0 143 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.936 126.3 47.8 -44.3 -54.1 24.5 -23.3 -5.3 10 127 A E H > S+ 0 0 73 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.838 109.2 50.6 -60.5 -40.8 21.1 -21.6 -5.8 11 128 A Q H > S+ 0 0 28 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.956 110.0 51.2 -66.2 -48.6 22.5 -18.5 -7.5 12 129 A Q H X S+ 0 0 111 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.853 112.4 46.7 -47.1 -44.1 24.5 -20.7 -9.9 13 130 A R H X S+ 0 0 141 -4,-1.8 4,-3.1 -5,-0.2 -2,-0.2 0.941 109.4 53.0 -71.2 -47.1 21.3 -22.6 -10.7 14 131 A I H X S+ 0 0 5 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.889 111.6 47.4 -50.7 -47.2 19.3 -19.4 -11.1 15 132 A I H X S+ 0 0 14 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.920 110.9 50.7 -62.3 -46.4 21.9 -18.2 -13.6 16 133 A A H X S+ 0 0 58 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.945 111.2 48.7 -56.2 -47.8 21.9 -21.5 -15.5 17 134 A I H X S+ 0 0 66 -4,-3.1 4,-2.9 2,-0.2 5,-0.2 0.939 112.7 48.6 -58.5 -45.9 18.1 -21.4 -15.7 18 135 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.935 111.1 47.6 -63.4 -47.3 18.2 -17.8 -17.0 19 136 A L H X S+ 0 0 33 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.921 115.0 48.5 -56.9 -43.1 20.9 -18.4 -19.7 20 137 A D H X S+ 0 0 71 -4,-2.5 4,-1.4 -5,-0.3 -2,-0.2 0.890 109.6 50.2 -68.0 -39.6 18.9 -21.5 -20.8 21 138 A A H X S+ 0 0 0 -4,-2.9 4,-0.9 -5,-0.2 3,-0.3 0.943 112.8 48.8 -61.3 -41.8 15.6 -19.6 -20.9 22 139 A H H >X S+ 0 0 2 -4,-2.6 4,-1.4 1,-0.2 3,-0.6 0.907 108.2 51.8 -66.7 -41.3 17.3 -16.9 -23.0 23 140 A H H 3< S+ 0 0 108 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.753 113.3 45.9 -65.2 -26.1 18.9 -19.4 -25.5 24 141 A K H 3< S+ 0 0 134 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.549 120.2 38.9 -89.9 -16.7 15.6 -21.0 -26.1 25 142 A T H << S+ 0 0 12 -4,-0.9 2,-0.4 -3,-0.6 -2,-0.2 0.442 108.8 61.8-115.5 -1.4 13.7 -17.7 -26.5 26 143 A Y < - 0 0 16 -4,-1.4 -1,-0.2 -5,-0.1 43,-0.0 -0.859 63.0-165.1-127.9 99.8 16.3 -15.6 -28.4 27 144 A D > - 0 0 42 -2,-0.4 3,-1.3 1,-0.1 5,-0.1 -0.715 2.7-164.9 -84.0 109.1 17.2 -17.0 -31.8 28 145 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.471 84.4 63.5 -76.6 -1.2 20.4 -15.0 -32.8 29 146 A T T 3 S- 0 0 94 92,-0.0 -2,-0.0 0, 0.0 91,-0.0 0.579 94.2-140.5 -96.5 -14.2 20.0 -16.1 -36.4 30 147 A Y X + 0 0 31 -3,-1.3 3,-1.2 1,-0.1 4,-0.3 0.828 46.4 153.4 60.5 34.1 16.7 -14.2 -36.9 31 148 A S T 3 + 0 0 70 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.626 62.1 57.9 -74.5 -17.1 15.5 -17.2 -39.0 32 149 A D T > S+ 0 0 50 1,-0.2 3,-1.6 -5,-0.1 4,-0.4 0.571 80.8 89.2 -85.5 -12.9 11.8 -16.6 -38.2 33 150 A F G X S+ 0 0 10 -3,-1.2 3,-1.8 1,-0.3 -1,-0.2 0.781 73.4 67.4 -60.7 -29.1 11.8 -13.1 -39.7 34 151 A C G 3 S+ 0 0 90 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.755 95.6 60.0 -66.0 -21.5 10.9 -14.2 -43.2 35 152 A Q G < S+ 0 0 141 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.2 0.654 86.2 94.3 -76.3 -18.2 7.6 -15.2 -41.8 36 153 A F S < S- 0 0 22 -3,-1.8 25,-0.1 -4,-0.4 26,-0.1 -0.366 98.9 -84.4 -68.7 158.4 6.8 -11.6 -40.7 37 154 A R - 0 0 78 23,-0.3 -1,-0.1 24,-0.1 27,-0.1 -0.335 69.8 -88.9 -55.2 145.9 4.7 -9.3 -43.0 38 155 A P - 0 0 91 0, 0.0 23,-0.3 0, 0.0 2,-0.1 -0.366 37.9-106.0 -74.1 144.5 7.4 -7.9 -45.3 39 156 A P - 0 0 26 0, 0.0 2,-0.5 0, 0.0 19,-0.1 -0.465 33.6-160.8 -60.9 132.7 9.4 -4.8 -44.5 40 157 A V - 0 0 64 17,-0.4 2,-0.6 -2,-0.1 19,-0.1 -0.971 9.8-175.4-122.5 116.2 8.2 -1.9 -46.7 41 158 A R + 0 0 72 -2,-0.5 2,-0.2 17,-0.1 3,-0.1 -0.569 11.1 171.8-109.6 66.0 10.6 1.0 -47.1 42 159 A V - 0 0 51 -2,-0.6 15,-0.1 1,-0.1 16,-0.1 -0.593 49.2 -84.0 -80.1 140.0 8.8 3.7 -49.2 43 160 A N + 0 0 144 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.115 55.9 157.8 -43.4 119.3 10.6 7.1 -49.4 44 161 A D + 0 0 17 -3,-0.1 -1,-0.2 1,-0.1 8,-0.1 0.105 10.9 153.1-132.1 13.2 9.8 9.3 -46.4 45 162 A G 0 0 80 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.632 360.0 360.0 -14.3 -47.7 12.8 11.5 -46.7 46 163 A G 0 0 87 2,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.947 360.0 360.0 -48.8 360.0 10.8 14.3 -45.0 47 ! 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 48 216 A S > 0 0 65 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 111.6 7.2 13.8 -42.8 49 217 A V H > + 0 0 108 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.895 360.0 52.4 -56.9 -44.1 4.6 13.1 -40.1 50 218 A T H > S+ 0 0 113 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.904 114.4 40.7 -59.3 -46.9 1.7 13.3 -42.6 51 219 A L H > S+ 0 0 52 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.960 113.6 55.4 -66.1 -55.4 3.2 10.9 -45.1 52 220 A E H X S+ 0 0 14 -4,-2.9 4,-4.0 1,-0.2 5,-0.2 0.872 113.2 40.7 -31.9 -62.5 4.3 8.6 -42.3 53 221 A L H < S+ 0 0 45 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.815 112.2 55.6 -67.0 -35.7 0.8 8.4 -40.9 54 222 A S H < S+ 0 0 84 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.910 126.4 20.5 -61.4 -40.2 -0.7 8.1 -44.3 55 223 A Q H < - 0 0 81 -4,-2.9 -2,-0.2 -5,-0.1 -3,-0.2 0.897 64.5-174.6 -96.4 -53.2 1.5 5.1 -45.1 56 224 A L >< + 0 0 1 -4,-4.0 3,-1.0 -5,-0.3 -3,-0.1 0.906 24.5 169.7 45.8 46.7 2.8 3.5 -41.9 57 225 A S T 3 + 0 0 14 1,-0.3 -17,-0.4 -5,-0.2 4,-0.3 0.774 69.1 39.2 -65.7 -32.8 4.8 1.3 -44.4 58 226 A M T 3> S+ 0 0 0 76,-2.0 4,-2.4 1,-0.2 5,-0.3 0.491 93.1 89.5 -90.9 -7.1 7.1 -0.3 -41.8 59 227 A L H <> S+ 0 0 18 -3,-1.0 4,-2.7 75,-0.7 5,-0.2 0.885 83.5 51.1 -64.0 -40.8 4.4 -0.8 -39.2 60 228 A P H > S+ 0 0 23 0, 0.0 4,-2.0 0, 0.0 -23,-0.3 0.960 115.1 42.9 -60.0 -45.7 3.1 -4.2 -40.3 61 229 A H H > S+ 0 0 0 -23,-0.3 4,-2.0 -4,-0.3 -2,-0.2 0.965 119.3 42.1 -65.9 -53.6 6.6 -5.7 -40.3 62 230 A L H X S+ 0 0 25 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.838 111.6 55.3 -61.3 -38.5 7.8 -4.1 -37.0 63 231 A A H X S+ 0 0 5 -4,-2.7 4,-2.9 -5,-0.3 -1,-0.2 0.882 110.0 46.8 -57.6 -43.0 4.4 -4.8 -35.3 64 232 A D H X S+ 0 0 30 -4,-2.0 4,-2.8 -5,-0.2 -2,-0.2 0.821 112.1 51.8 -65.7 -37.7 4.9 -8.5 -36.2 65 233 A L H X S+ 0 0 28 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.875 114.7 40.5 -65.6 -44.1 8.5 -8.3 -34.9 66 234 A V H X S+ 0 0 32 -4,-2.5 4,-3.4 2,-0.2 -2,-0.2 0.931 115.3 52.0 -68.6 -48.7 7.4 -6.8 -31.5 67 235 A S H X S+ 0 0 10 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.937 112.2 44.6 -49.6 -56.3 4.4 -9.1 -31.3 68 236 A Y H X S+ 0 0 35 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.896 113.6 53.5 -55.4 -40.7 6.7 -12.2 -31.9 69 237 A S H X S+ 0 0 12 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.920 103.7 53.5 -65.4 -44.2 9.1 -10.6 -29.4 70 238 A I H X S+ 0 0 3 -4,-3.4 4,-2.6 1,-0.2 -1,-0.2 0.929 107.5 53.1 -52.8 -43.2 6.3 -10.3 -26.8 71 239 A Q H X S+ 0 0 120 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.912 109.1 48.1 -59.1 -44.1 5.6 -14.0 -27.2 72 240 A K H X S+ 0 0 64 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.866 110.5 52.6 -66.0 -37.3 9.3 -14.7 -26.6 73 241 A V H X S+ 0 0 1 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.884 106.2 52.8 -64.5 -43.0 9.3 -12.5 -23.5 74 242 A I H X S+ 0 0 56 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.971 112.1 45.0 -58.3 -51.1 6.3 -14.3 -22.0 75 243 A G H X S+ 0 0 26 -4,-2.0 4,-0.7 1,-0.2 -2,-0.2 0.881 113.2 51.1 -57.1 -42.6 8.1 -17.6 -22.4 76 244 A F H >< S+ 0 0 3 -4,-2.3 3,-1.5 1,-0.2 4,-0.3 0.958 110.2 49.3 -60.6 -49.2 11.3 -16.1 -21.0 77 245 A A H >< S+ 0 0 0 -4,-3.0 3,-1.7 1,-0.3 -2,-0.2 0.862 103.9 59.9 -57.2 -41.6 9.4 -14.7 -18.0 78 246 A K H 3< S+ 0 0 103 -4,-2.3 6,-0.3 1,-0.3 -1,-0.3 0.707 103.1 52.1 -64.2 -19.3 7.7 -18.1 -17.3 79 247 A M T << S+ 0 0 63 -3,-1.5 -1,-0.3 -4,-0.7 -2,-0.2 0.429 80.6 113.8-101.0 0.8 11.2 -19.7 -16.8 80 248 A I S X S- 0 0 4 -3,-1.7 3,-2.4 -4,-0.3 4,-0.5 -0.599 81.4-109.7 -66.2 120.4 12.3 -17.1 -14.3 81 249 A P T 3 S+ 0 0 24 0, 0.0 110,-0.1 0, 0.0 -1,-0.1 -0.310 106.5 20.2 -48.1 131.7 12.7 -18.9 -11.0 82 250 A G T >> S+ 0 0 9 -4,-0.1 3,-1.1 -3,-0.0 4,-0.7 -0.052 94.8 102.1 96.4 -30.4 9.9 -17.5 -8.8 83 251 A F G X4 S+ 0 0 1 -3,-2.4 3,-1.6 1,-0.3 -5,-0.1 0.923 79.2 52.5 -55.4 -51.0 7.7 -16.3 -11.6 84 252 A R G 34 S+ 0 0 189 -4,-0.5 -1,-0.3 -6,-0.3 7,-0.1 0.689 99.0 67.3 -52.9 -26.9 5.3 -19.4 -11.5 85 253 A D G <4 S+ 0 0 114 -3,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.725 86.4 85.3 -71.2 -22.7 4.9 -18.7 -7.7 86 254 A L S << S- 0 0 8 -3,-1.6 2,-0.1 -4,-0.7 -4,-0.0 -0.415 95.0 -95.6 -69.8 156.2 3.0 -15.4 -8.5 87 255 A T > - 0 0 81 1,-0.1 4,-2.3 -2,-0.1 3,-0.3 -0.362 33.4-116.4 -66.7 152.7 -0.7 -15.4 -9.2 88 256 A S H > S+ 0 0 84 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.842 116.1 60.7 -66.8 -27.5 -1.4 -15.4 -12.8 89 257 A E H > S+ 0 0 119 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.913 108.2 42.8 -60.2 -46.6 -3.0 -12.0 -12.4 90 258 A D H > S+ 0 0 1 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.832 108.4 58.8 -69.8 -36.7 0.3 -10.5 -11.2 91 259 A Q H X S+ 0 0 27 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.917 111.4 42.7 -55.8 -42.0 2.3 -12.4 -13.9 92 260 A I H X S+ 0 0 79 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.863 109.4 55.0 -76.3 -37.9 0.2 -10.6 -16.5 93 261 A V H X S+ 0 0 37 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.936 114.5 43.3 -58.5 -41.7 0.3 -7.2 -14.8 94 262 A L H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.853 112.9 50.9 -71.9 -41.6 4.1 -7.6 -14.9 95 263 A L H X S+ 0 0 21 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.953 112.5 45.7 -60.7 -48.4 4.3 -8.9 -18.5 96 264 A K H < S+ 0 0 72 -4,-2.6 4,-0.4 1,-0.2 -2,-0.2 0.872 116.6 43.3 -70.1 -35.6 2.2 -6.1 -19.9 97 265 A S H < S+ 0 0 29 -4,-1.7 -1,-0.2 -5,-0.3 4,-0.2 0.739 122.3 38.6 -85.6 -20.3 3.9 -3.3 -18.1 98 266 A S H >X S+ 0 0 0 -4,-1.7 4,-2.5 -5,-0.1 3,-0.6 0.702 88.7 93.6 -95.0 -20.7 7.4 -4.7 -18.8 99 267 A A H 3X S+ 0 0 2 -4,-2.5 4,-2.0 1,-0.3 5,-0.1 0.812 88.7 42.0 -45.6 -52.7 7.1 -6.0 -22.4 100 268 A I H 3> S+ 0 0 11 -4,-0.4 4,-2.4 1,-0.2 -1,-0.3 0.884 115.4 53.2 -66.5 -35.8 8.3 -3.0 -24.4 101 269 A E H <> S+ 0 0 1 -3,-0.6 4,-2.5 -4,-0.2 -2,-0.2 0.922 109.4 46.2 -60.7 -46.1 11.1 -2.5 -21.8 102 270 A V H X S+ 0 0 1 -4,-2.5 4,-4.1 2,-0.2 5,-0.3 0.870 110.0 56.0 -67.7 -31.4 12.4 -6.0 -22.1 103 271 A I H X S+ 0 0 18 -4,-2.0 4,-3.0 -5,-0.3 -2,-0.2 0.953 107.3 48.3 -61.6 -47.7 12.1 -5.7 -25.9 104 272 A M H < S+ 0 0 7 -4,-2.4 4,-0.4 2,-0.2 -2,-0.2 0.920 116.3 44.0 -59.9 -45.1 14.4 -2.6 -25.7 105 273 A L H >< S+ 0 0 0 -4,-2.5 3,-1.9 2,-0.2 -2,-0.2 0.984 116.6 44.6 -57.6 -58.4 16.8 -4.6 -23.4 106 274 A R H >< S+ 0 0 16 -4,-4.1 3,-2.0 1,-0.3 4,-0.2 0.845 103.6 65.0 -64.9 -33.5 16.8 -7.8 -25.5 107 275 A S G >X S+ 0 0 23 -4,-3.0 4,-1.6 1,-0.3 3,-1.3 0.661 81.3 82.6 -57.1 -21.0 17.0 -5.8 -28.8 108 276 A N G <4 S+ 0 0 13 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.768 79.1 65.9 -58.7 -22.5 20.5 -4.8 -27.6 109 277 A E G <4 S+ 0 0 73 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.784 108.9 36.6 -71.8 -28.9 21.8 -8.1 -28.9 110 278 A S T <4 S+ 0 0 12 -3,-1.3 9,-2.5 -4,-0.2 -1,-0.2 0.649 96.4 102.4 -95.3 -18.3 21.1 -7.1 -32.6 111 279 A F E < -A 118 0A 1 -4,-1.6 2,-0.4 7,-0.3 7,-0.3 -0.399 55.4-165.2 -68.6 143.9 22.0 -3.5 -32.1 112 280 A T E >> -A 117 0A 26 5,-3.0 5,-1.3 1,-0.1 4,-1.1 -0.995 28.0-153.3-139.9 134.3 25.3 -2.5 -33.5 113 281 A M T 45S+ 0 0 70 -2,-0.4 -1,-0.1 1,-0.2 5,-0.1 0.515 84.6 86.3 -79.2 -12.1 27.5 0.5 -33.0 114 282 A D T 45S- 0 0 155 1,-0.2 -1,-0.2 3,-0.1 0, 0.0 0.967 123.9 -8.5 -46.4 -57.1 29.1 0.0 -36.5 115 283 A D T 45S- 0 0 77 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.2 0.132 98.8-107.3-133.8 12.6 26.2 2.0 -38.0 116 284 A M T <5S+ 0 0 79 -4,-1.1 13,-0.3 1,-0.2 2,-0.3 0.913 79.1 121.4 64.3 43.7 23.8 2.5 -35.0 117 285 A S E S+ 0 0 116 -3,-0.1 3,-1.1 3,-0.1 -1,-0.1 0.185 125.1 65.0-144.1 -29.1 19.6 -5.3 -45.4 124 292 A D T 3 S+ 0 0 87 1,-0.2 -2,-0.1 3,-0.0 -3,-0.0 0.889 109.4 40.8 -52.5 -44.5 15.8 -6.3 -45.5 125 293 A Y T 3 S+ 0 0 46 2,-0.1 -5,-2.8 -86,-0.0 2,-0.5 -0.141 89.7 108.1-107.1 38.9 16.2 -7.0 -41.7 126 294 A K E < -B 119 0A 24 -3,-1.1 2,-0.5 -7,-0.2 -7,-0.2 -0.968 55.3-157.6-109.6 125.5 18.3 -4.1 -40.8 127 295 A Y E +B 118 0A 8 -9,-3.2 -9,-2.5 -2,-0.5 2,-0.2 -0.922 15.8 171.6-112.9 124.9 16.5 -1.5 -38.8 128 296 A R >> - 0 0 59 -2,-0.5 4,-1.5 -11,-0.2 3,-0.6 -0.678 52.0 -89.3-119.5 172.1 17.6 2.1 -38.6 129 297 A V H >> S+ 0 0 52 -13,-0.3 4,-2.2 1,-0.2 3,-0.7 0.920 127.4 55.1 -41.8 -54.1 16.2 5.4 -37.3 130 298 A S H 3> S+ 0 0 51 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.853 105.2 53.0 -54.2 -36.9 14.5 6.0 -40.7 131 299 A D H <4 S+ 0 0 1 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.817 108.0 50.6 -66.0 -33.0 12.7 2.5 -40.5 132 300 A V H X<>S+ 0 0 22 -4,-1.5 5,-1.5 -3,-0.7 3,-1.1 0.851 107.6 52.3 -79.5 -32.4 11.3 3.4 -37.0 133 301 A T H ><5S+ 0 0 22 -4,-2.2 3,-2.1 1,-0.2 -2,-0.2 0.881 101.8 60.6 -67.4 -33.5 9.9 6.7 -38.3 134 302 A K T 3<5S+ 0 0 16 -4,-1.6 -76,-2.0 1,-0.3 -75,-0.7 0.483 98.5 58.7 -72.3 -0.1 8.2 4.8 -41.1 135 303 A A T < 5S- 0 0 4 -3,-1.1 -1,-0.3 -77,-0.3 -2,-0.2 0.300 129.2 -99.3 -98.8 4.1 6.3 2.9 -38.3 136 304 A G T < 5S+ 0 0 17 -3,-2.1 -3,-0.2 1,-0.3 2,-0.2 0.296 80.0 130.9 97.8 -5.2 5.0 6.3 -37.1 137 305 A H < - 0 0 30 -5,-1.5 -1,-0.3 -85,-0.1 2,-0.2 -0.503 44.4-139.6 -80.9 154.0 7.3 7.1 -34.2 138 306 A S >> - 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