==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 12-FEB-10 2KU4 . COMPND 2 MOLECULE: MAJOR PRION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR D.R.PEREZ,F.F.DAMBERGER,K.WUTHRICH . 113 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6932.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 63.7 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 . 3 2.7 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 . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 47.8 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+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 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 119 A G 0 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-115.8 10.5 16.3 -8.6 2 120 A S - 0 0 83 1,-0.1 4,-0.1 2,-0.1 0, 0.0 -0.726 360.0-148.0 -89.7 151.2 8.2 15.3 -5.7 3 121 A V S S- 0 0 69 -2,-0.3 -1,-0.1 7,-0.1 8,-0.0 0.917 88.0 -40.0 -73.1 -49.3 6.8 11.8 -5.3 4 122 A V S S- 0 0 41 64,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.349 112.3 -47.9-150.3 -32.3 3.6 13.3 -3.8 5 123 A G S S- 0 0 58 0, 0.0 63,-0.0 0, 0.0 0, 0.0 0.015 111.5 -24.4-175.3 -62.7 4.6 16.2 -1.5 6 124 A G + 0 0 73 -4,-0.1 -4,-0.0 1,-0.0 0, 0.0 -0.281 63.6 171.3-176.2 63.2 7.5 15.5 1.0 7 125 A L - 0 0 23 3,-0.1 4,-0.1 1,-0.1 -5,-0.0 0.868 46.4-115.0 -56.4 -53.5 7.7 11.7 1.6 8 126 A G S S- 0 0 52 2,-0.2 3,-0.1 38,-0.0 -1,-0.1 0.610 76.7 -43.8 115.8 24.9 11.0 11.5 3.5 9 127 A G S S+ 0 0 50 1,-0.3 36,-0.1 37,-0.1 -2,-0.0 0.186 102.1 136.9 104.7 -10.4 13.1 9.4 1.1 10 128 A Y - 0 0 39 36,-0.1 -1,-0.3 1,-0.1 36,-0.3 -0.113 35.5-158.5 -63.5 164.2 10.4 6.9 0.3 11 129 A M E -A 45 0A 48 34,-2.8 34,-0.6 -4,-0.1 2,-0.4 -0.479 19.6 -95.5-133.5-171.7 9.7 5.8 -3.2 12 130 A L E -A 44 0A 70 32,-0.2 32,-0.2 -2,-0.2 3,-0.1 -0.989 33.0-139.4-123.0 130.7 7.0 4.3 -5.4 13 131 A G - 0 0 5 30,-2.8 28,-0.1 -2,-0.4 83,-0.0 -0.133 35.6 -77.3 -74.1 176.7 6.7 0.5 -6.1 14 132 A S - 0 0 61 1,-0.1 2,-1.1 28,-0.1 29,-0.3 -0.275 53.1 -94.6 -71.2 165.0 5.9 -1.2 -9.4 15 133 A A + 0 0 66 27,-0.1 27,-0.2 -3,-0.1 -1,-0.1 -0.736 57.7 178.6 -91.1 95.0 2.3 -1.3 -10.6 16 134 A M - 0 0 36 25,-1.9 2,-0.5 -2,-1.1 79,-0.1 -0.302 36.7 -90.0 -94.4 170.8 1.1 -4.7 -9.3 17 135 A S - 0 0 115 -2,-0.1 -1,-0.1 78,-0.1 24,-0.0 -0.783 46.6-116.2 -85.7 126.8 -2.2 -6.5 -9.5 18 136 A R - 0 0 70 -2,-0.5 2,-0.2 21,-0.1 74,-0.1 -0.478 32.3-133.4 -64.6 116.5 -4.4 -5.6 -6.5 19 137 A P - 0 0 33 0, 0.0 2,-0.3 0, 0.0 75,-0.1 -0.503 15.3-115.1 -75.1 141.1 -4.9 -8.9 -4.4 20 138 A L - 0 0 104 -2,-0.2 2,-0.3 74,-0.1 9,-0.0 -0.596 33.0-164.9 -70.7 131.6 -8.3 -9.9 -3.0 21 139 A I - 0 0 22 -2,-0.3 2,-0.4 8,-0.1 12,-0.2 -0.780 14.9-132.3-107.2 158.8 -8.5 -9.8 0.8 22 140 A H - 0 0 143 -2,-0.3 6,-0.0 1,-0.1 -2,-0.0 -0.948 19.8-178.4-112.8 137.5 -11.2 -11.5 2.9 23 141 A F - 0 0 29 -2,-0.4 3,-0.1 2,-0.4 5,-0.1 0.256 50.0-107.6-118.4 5.6 -12.6 -9.3 5.7 24 142 A G S S+ 0 0 71 1,-0.2 2,-0.4 2,-0.1 -2,-0.0 0.540 91.0 108.3 73.0 7.4 -15.2 -11.6 7.3 25 143 A N > - 0 0 68 1,-0.1 4,-1.2 2,-0.0 -2,-0.4 -0.962 63.2-154.5-122.8 136.4 -17.9 -9.5 5.7 26 144 A D H > S+ 0 0 124 -2,-0.4 4,-1.4 2,-0.1 -1,-0.1 0.926 101.3 43.1 -64.4 -48.3 -20.2 -10.2 2.7 27 145 A Y H > S+ 0 0 126 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.964 112.3 46.7 -64.9 -62.4 -20.4 -6.4 2.0 28 146 A E H > S+ 0 0 47 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.815 110.7 53.7 -60.2 -37.1 -16.8 -5.2 2.4 29 147 A D H X S+ 0 0 20 -4,-1.2 4,-2.8 2,-0.2 5,-0.2 0.961 115.9 39.5 -58.8 -52.7 -15.4 -8.1 0.3 30 148 A R H X S+ 0 0 113 -4,-1.4 4,-3.0 2,-0.2 5,-0.4 0.945 113.6 52.8 -63.2 -52.3 -17.7 -7.2 -2.6 31 149 A Y H X S+ 0 0 49 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.914 115.1 45.3 -54.3 -44.2 -17.4 -3.4 -2.1 32 150 A Y H X S+ 0 0 0 -4,-2.7 4,-1.1 -5,-0.2 -2,-0.2 0.994 117.1 38.7 -57.7 -73.2 -13.7 -3.9 -2.4 33 151 A R H < S+ 0 0 101 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.757 120.1 47.1 -63.9 -23.3 -13.4 -6.3 -5.3 34 152 A E H < S+ 0 0 117 -4,-3.0 3,-0.3 -5,-0.2 -1,-0.3 0.909 122.8 34.1 -79.7 -39.5 -16.2 -4.6 -7.3 35 153 A N H >< S+ 0 0 36 -4,-2.1 3,-2.9 -5,-0.4 4,-0.4 0.393 82.7 120.9 -89.7 2.1 -14.7 -1.0 -6.7 36 154 A M T 3< + 0 0 48 -4,-1.1 3,-0.5 1,-0.3 -1,-0.2 0.633 60.2 70.3 -55.3 -21.7 -11.1 -2.2 -6.8 37 155 A Y T 3 S+ 0 0 159 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.847 94.2 58.2 -55.2 -37.1 -10.2 0.2 -9.7 38 156 A R S < S+ 0 0 62 -3,-2.9 -1,-0.2 2,-0.0 -2,-0.2 0.853 94.0 80.3 -61.3 -38.6 -10.6 3.1 -7.2 39 157 A Y S S- 0 0 1 -3,-0.5 -21,-0.1 -4,-0.4 45,-0.0 -0.281 93.6 -88.4 -79.6 155.6 -7.9 1.8 -4.8 40 158 A P - 0 0 12 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.150 25.3-165.6 -60.3 158.1 -4.1 2.2 -5.4 41 159 A N S S+ 0 0 54 -28,-0.1 -25,-1.9 -23,-0.1 2,-0.3 0.208 74.5 51.8-128.1 2.4 -2.1 -0.4 -7.4 42 160 A Q S S- 0 0 58 -27,-0.2 2,-0.3 23,-0.1 -27,-0.1 -0.869 74.0-141.5-127.4 168.0 1.4 0.7 -6.3 43 161 A V - 0 0 0 -2,-0.3 -30,-2.8 -29,-0.3 2,-0.5 -0.950 8.9-132.2-132.1 149.6 2.7 1.3 -2.7 44 162 A Y E +A 12 0A 40 17,-0.4 21,-0.5 -2,-0.3 2,-0.3 -0.923 39.3 155.2-104.5 127.7 5.1 3.9 -1.2 45 163 A Y E -A 11 0A 22 -34,-0.6 -34,-2.8 -2,-0.5 13,-0.1 -0.873 36.6-117.0-145.0 168.0 7.9 2.6 1.0 46 164 A R - 0 0 81 -36,-0.3 2,-0.5 -2,-0.3 -36,-0.1 -0.703 57.8 -63.2-111.1 164.8 11.5 3.5 2.2 47 165 A P >> - 0 0 20 0, 0.0 3,-1.9 0, 0.0 4,-0.8 -0.300 40.2-163.3 -60.9 104.9 14.8 1.6 1.5 48 166 A V T 34 S+ 0 0 0 -2,-0.5 5,-0.1 1,-0.3 56,-0.1 0.649 83.0 79.3 -57.8 -20.2 14.4 -1.9 3.0 49 167 A S T 34 S+ 0 0 56 1,-0.2 -1,-0.3 54,-0.1 55,-0.0 0.863 99.5 43.4 -57.0 -33.6 18.3 -2.3 2.8 50 168 A E T <4 S+ 0 0 136 -3,-1.9 -2,-0.2 2,-0.0 -1,-0.2 0.902 96.6 91.7 -71.5 -49.7 18.2 -0.1 5.9 51 169 A Y < - 0 0 39 -4,-0.8 3,-0.1 1,-0.1 0, 0.0 -0.291 60.9-157.9 -60.1 130.7 15.4 -2.0 7.7 52 170 A S S S+ 0 0 122 1,-0.2 2,-0.3 -2,-0.0 -1,-0.1 0.379 77.9 32.9 -84.4 -3.0 16.4 -4.9 9.9 53 171 A N >> - 0 0 58 1,-0.1 4,-1.5 -5,-0.1 3,-1.0 -0.874 66.3-137.2-162.0 131.5 13.0 -6.6 9.7 54 172 A Q H 3> S+ 0 0 58 -2,-0.3 4,-2.8 1,-0.3 5,-0.2 0.828 102.7 65.9 -52.9 -39.3 10.2 -7.0 7.1 55 173 A K H 3> S+ 0 0 127 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.883 102.2 45.4 -53.2 -47.6 7.6 -6.3 9.8 56 174 A N H <> S+ 0 0 62 -3,-1.0 4,-2.3 1,-0.2 5,-0.2 0.937 112.7 51.5 -66.6 -43.1 8.7 -2.7 10.4 57 175 A F H X S+ 0 0 1 -4,-1.5 4,-3.5 1,-0.2 -2,-0.2 0.911 108.0 53.0 -52.2 -49.1 8.8 -2.2 6.6 58 176 A V H X S+ 0 0 20 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.905 109.2 48.6 -60.2 -45.1 5.2 -3.5 6.3 59 177 A H H X S+ 0 0 115 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.981 117.9 38.8 -57.6 -60.5 3.9 -1.1 9.0 60 178 A D H X S+ 0 0 53 -4,-2.3 4,-3.3 1,-0.2 5,-0.4 0.933 116.2 53.3 -59.6 -44.6 5.6 2.0 7.4 61 179 A a H X S+ 0 0 0 -4,-3.5 4,-2.5 -5,-0.2 -17,-0.4 0.918 115.6 39.9 -50.6 -56.2 4.7 0.7 3.8 62 180 A V H X S+ 0 0 8 -4,-3.0 4,-2.2 -5,-0.2 5,-0.2 0.973 120.5 43.7 -55.2 -60.3 1.0 0.3 4.8 63 181 A N H X S+ 0 0 55 -4,-2.9 4,-2.6 -5,-0.2 -2,-0.2 0.862 118.9 41.5 -57.4 -50.7 0.8 3.5 6.8 64 182 A I H X S+ 0 0 12 -4,-3.3 4,-2.5 -5,-0.3 -1,-0.2 0.931 111.5 55.2 -65.6 -52.1 2.7 5.7 4.4 65 183 A T H X S+ 0 0 0 -4,-2.5 4,-1.8 -21,-0.5 -2,-0.2 0.890 114.2 40.0 -53.1 -51.3 1.1 4.3 1.2 66 184 A V H X S+ 0 0 7 -4,-2.2 4,-3.7 -5,-0.2 5,-0.2 0.991 111.3 59.0 -61.9 -54.2 -2.4 5.0 2.4 67 185 A K H X S+ 0 0 90 -4,-2.6 4,-1.9 -5,-0.2 5,-0.3 0.767 107.7 46.7 -45.5 -39.0 -1.2 8.4 3.9 68 186 A Q H X S+ 0 0 27 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.999 121.6 35.2 -63.7 -63.8 -0.1 9.6 0.5 69 187 A H H < S+ 0 0 52 -4,-1.8 5,-0.3 2,-0.2 -2,-0.2 0.845 121.5 48.6 -54.4 -47.1 -3.3 8.4 -1.3 70 188 A T H >X S+ 0 0 25 -4,-3.7 4,-2.8 2,-0.2 3,-2.2 0.992 116.1 40.7 -63.2 -65.4 -5.5 9.3 1.6 71 189 A V H 3X S+ 0 0 70 -4,-1.9 4,-1.4 1,-0.3 -2,-0.2 0.907 111.7 57.7 -51.2 -44.1 -4.1 12.8 2.2 72 190 A T H 3< S+ 0 0 65 -4,-3.1 -1,-0.3 -5,-0.3 -2,-0.2 0.385 127.7 14.8 -83.2 13.3 -3.9 13.5 -1.5 73 191 A T H X> S+ 0 0 28 -3,-2.2 4,-2.9 -4,-0.2 3,-1.3 0.394 119.0 61.6-133.1 -49.1 -7.7 12.9 -1.9 74 192 A T H 3< S+ 0 0 46 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.770 130.5 11.7 -56.0 -31.8 -9.2 12.9 1.6 75 193 A T T 3< S+ 0 0 111 -4,-1.4 -1,-0.3 -5,-0.5 -3,-0.1 0.161 138.7 44.5-127.5 11.3 -8.2 16.6 2.2 76 194 A K T <4 S- 0 0 152 -3,-1.3 -2,-0.2 -6,-0.3 -4,-0.1 0.313 133.5 -9.9-138.4 -0.5 -7.2 17.4 -1.4 77 195 A G S < S+ 0 0 66 -4,-2.9 2,-0.4 -6,-0.1 -3,-0.1 -0.137 121.2 0.5-164.1 -92.2 -10.0 15.8 -3.5 78 196 A E - 0 0 105 -2,-0.0 2,-1.1 -6,-0.0 -2,-0.2 -0.953 66.3-117.2-124.0 135.7 -12.7 13.5 -2.0 79 197 A N - 0 0 136 -2,-0.4 -5,-0.1 -4,-0.1 -4,-0.1 -0.611 34.9-142.6 -72.4 99.5 -13.1 12.5 1.7 80 198 A F - 0 0 22 -2,-1.1 2,-0.1 -10,-0.2 -1,-0.0 -0.221 19.8-110.1 -50.8 145.9 -12.7 8.7 1.5 81 199 A T > - 0 0 75 1,-0.1 4,-2.4 4,-0.0 5,-0.1 -0.405 25.1-113.1 -72.5 160.5 -14.8 6.7 3.9 82 200 A E H > S+ 0 0 157 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.810 121.0 55.9 -70.5 -25.8 -13.2 4.9 6.8 83 201 A T H > S+ 0 0 40 2,-0.2 4,-3.0 3,-0.2 5,-0.3 0.899 105.9 50.9 -66.8 -40.9 -14.1 1.6 5.2 84 202 A D H > S+ 0 0 1 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.977 112.9 46.3 -57.5 -52.0 -12.2 2.8 2.0 85 203 A V H X S+ 0 0 24 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.912 114.8 47.2 -53.2 -50.3 -9.2 3.6 4.2 86 204 A K H X S+ 0 0 107 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.938 114.7 43.9 -63.4 -52.1 -9.5 0.2 6.1 87 205 A I H X S+ 0 0 1 -4,-3.0 4,-2.4 1,-0.2 3,-0.4 0.928 113.4 53.4 -56.5 -47.0 -9.8 -1.9 2.9 88 206 A M H X S+ 0 0 0 -4,-3.0 4,-2.9 -5,-0.3 5,-0.2 0.909 103.5 55.2 -59.6 -44.7 -7.0 0.1 1.3 89 207 A E H X S+ 0 0 59 -4,-2.6 4,-2.4 1,-0.2 -1,-0.3 0.881 111.8 46.3 -50.6 -41.6 -4.7 -0.5 4.3 90 208 A R H X S+ 0 0 101 -4,-1.5 4,-2.2 -3,-0.4 -2,-0.2 0.883 111.8 48.0 -72.3 -44.6 -5.3 -4.3 3.7 91 209 A V H X S+ 0 0 1 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.967 114.2 47.9 -58.5 -53.4 -4.8 -4.2 -0.1 92 210 A V H X S+ 0 0 0 -4,-2.9 4,-3.4 2,-0.2 3,-0.3 0.911 107.9 57.4 -52.9 -46.5 -1.7 -2.3 0.4 93 211 A E H X S+ 0 0 79 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.942 110.0 41.4 -52.2 -58.3 -0.6 -4.8 3.1 94 212 A Q H X S+ 0 0 109 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.764 117.7 49.0 -67.1 -23.1 -0.8 -7.8 0.8 95 213 A M H >X S+ 0 0 4 -4,-2.0 4,-2.6 -3,-0.3 3,-0.9 0.937 108.8 53.9 -70.3 -47.2 0.9 -5.7 -2.0 96 214 A a H 3X S+ 0 0 0 -4,-3.4 4,-3.0 1,-0.3 -2,-0.2 0.817 101.3 58.3 -57.0 -41.6 3.6 -4.6 0.5 97 215 A I H 3X S+ 0 0 47 -4,-1.9 4,-1.2 1,-0.2 -1,-0.3 0.832 114.2 37.8 -66.4 -31.5 4.6 -8.2 1.4 98 216 A T H X S+ 0 0 1 -4,-2.6 4,-3.4 1,-0.2 3,-1.4 0.966 109.6 48.9 -55.5 -48.9 6.9 -5.5 -3.0 100 218 A Y H 3X S+ 0 0 14 -4,-3.0 4,-3.4 1,-0.3 5,-0.4 0.920 104.7 56.3 -51.4 -56.2 9.3 -6.2 -0.1 101 219 A Q H 3< S+ 0 0 109 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.589 119.8 33.6 -64.7 -8.2 10.2 -9.7 -1.4 102 220 A K H X S+ 0 0 20 -4,-1.7 4,-3.2 2,-0.1 3,-2.1 0.943 104.2 48.2 -75.4 -55.0 16.5 -5.8 -5.6 107 225 A F H 3X S+ 0 0 52 -4,-3.5 4,-2.8 1,-0.3 -2,-0.2 0.819 95.4 72.6 -63.7 -32.3 18.0 -3.0 -3.6 108 226 A Q H 3< S+ 0 0 128 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.1 0.609 120.4 17.7 -57.6 -15.8 21.0 -5.2 -2.5 109 227 A Q H X> S+ 0 0 129 -3,-2.1 4,-2.2 -4,-0.1 3,-1.9 0.626 126.1 53.2-115.6 -50.4 22.1 -4.8 -6.2 110 228 A R H 3< S+ 0 0 205 -4,-3.2 -3,-0.2 1,-0.3 -2,-0.2 0.738 121.1 33.0 -65.6 -27.1 20.1 -1.7 -7.5 111 229 A G T 3< S+ 0 0 53 -4,-2.8 -1,-0.3 -5,-0.3 -3,-0.1 0.148 117.0 57.3-110.4 12.2 21.3 0.5 -4.6 112 230 A A T <4 0 0 77 -3,-1.9 -2,-0.2 -5,-0.1 -3,-0.1 0.557 360.0 360.0-123.3 -26.3 24.7 -1.1 -4.2 113 231 A S < 0 0 159 -4,-2.2 -3,-0.1 0, 0.0 -2,-0.1 0.705 360.0 360.0 -72.3 360.0 26.0 -0.6 -7.8