==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 10-SEP-10 2L39 . COMPND 2 MOLECULE: MAJOR PRION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.CHRISTEN,F.F.DAMBERGER,D.R.PEREZ,S.HORNEMANN,K.WUTHRICH . 114 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7275.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 70.2 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 . 4 3.5 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 . 7 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 43.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 0 0 0 0 0 0 0 0 0 0 0 1 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 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 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 0 131 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.0 -8.1 11.7 11.9 2 120 A S - 0 0 108 10,-0.0 2,-1.4 0, 0.0 10,-0.2 -0.845 360.0-107.0-135.8 162.0 -8.1 12.9 8.3 3 121 A V S >> S- 0 0 115 -2,-0.3 3,-3.0 1,-0.1 4,-0.8 -0.451 86.0 -76.4 -83.6 57.2 -9.9 13.0 4.9 4 122 A V T 34 S- 0 0 21 -2,-1.4 -1,-0.1 1,-0.3 7,-0.1 0.719 83.7 -63.7 62.9 18.9 -7.2 10.7 3.4 5 123 A G T 34 S- 0 0 52 1,-0.1 -1,-0.3 2,-0.1 67,-0.0 0.606 102.0 -56.3 72.0 11.0 -4.8 13.6 3.2 6 124 A G T <4 S+ 0 0 53 -3,-3.0 2,-0.3 1,-0.2 -2,-0.2 0.958 86.8 160.2 85.2 65.7 -7.3 15.1 0.7 7 125 A L < - 0 0 33 -4,-0.8 2,-1.8 3,-0.1 -1,-0.2 -0.756 51.8 -93.7-109.8 163.4 -7.7 12.6 -2.1 8 126 A G S S- 0 0 68 -2,-0.3 3,-0.1 1,-0.2 -4,-0.0 -0.539 94.3 -44.8 -82.6 72.9 -10.5 12.2 -4.7 9 127 A G S S+ 0 0 52 -2,-1.8 -1,-0.2 1,-0.2 -5,-0.1 0.484 104.6 128.4 83.1 7.5 -12.8 9.8 -3.0 10 128 A Y - 0 0 39 36,-0.2 2,-0.3 -7,-0.1 36,-0.2 -0.058 47.2-139.7 -67.5-177.7 -10.1 7.4 -1.9 11 129 A M E -A 45 0A 48 34,-2.2 34,-2.2 -3,-0.1 2,-0.2 -0.933 13.3-120.9-134.8 158.9 -9.6 6.1 1.7 12 130 A L E -A 44 0A 43 -2,-0.3 2,-0.5 32,-0.2 32,-0.2 -0.656 24.3-130.7 -86.3 159.8 -6.4 5.5 3.8 13 131 A G E -A 43 0A 0 30,-2.5 30,-1.1 -2,-0.2 3,-0.2 -0.940 28.9-113.6-121.0 104.5 -5.8 2.0 5.0 14 132 A S - 0 0 93 -2,-0.5 29,-0.0 28,-0.2 0, 0.0 0.082 46.6 -78.4 -48.0 145.0 -4.9 1.8 8.7 15 133 A A - 0 0 63 27,-0.1 2,-0.3 1,-0.1 27,-0.2 -0.010 56.1-179.3 -53.1 137.3 -1.4 0.8 9.7 16 134 A M - 0 0 37 25,-2.2 2,-0.1 -3,-0.2 -1,-0.1 -0.898 39.2 -80.3-136.1 157.0 -0.8 -3.0 9.6 17 135 A S - 0 0 110 -2,-0.3 24,-0.0 1,-0.1 0, 0.0 -0.422 56.4-110.6 -55.6 128.1 2.2 -5.3 10.3 18 136 A R - 0 0 82 -2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.469 34.7-124.9 -64.8 136.8 4.5 -5.2 7.2 19 137 A P - 0 0 32 0, 0.0 2,-0.5 0, 0.0 76,-0.1 -0.462 16.4-114.6 -74.1 152.3 4.4 -8.5 5.3 20 138 A M + 0 0 87 -2,-0.1 2,-0.3 74,-0.1 0, 0.0 -0.798 41.7 175.5 -81.1 128.4 7.4 -10.6 4.5 21 139 A I - 0 0 16 -2,-0.5 2,-0.2 8,-0.1 12,-0.1 -0.958 18.9-142.1-131.5 145.2 7.8 -10.6 0.8 22 140 A H - 0 0 129 -2,-0.3 4,-0.1 1,-0.1 3,-0.0 -0.683 11.5-168.7-113.5 159.6 10.8 -12.2 -1.1 23 141 A F - 0 0 34 -2,-0.2 2,-1.8 2,-0.2 3,-0.1 0.375 34.7-124.7-134.0 -4.2 12.5 -10.9 -4.2 24 142 A G S S+ 0 0 78 1,-0.1 2,-0.5 2,-0.1 -1,-0.0 -0.396 89.2 92.0 83.8 -58.4 14.8 -13.7 -5.4 25 143 A N S >> S- 0 0 73 -2,-1.8 4,-2.4 1,-0.2 3,-0.8 -0.576 76.5-142.4 -66.3 123.3 17.9 -11.4 -5.4 26 144 A D H 3> S+ 0 0 133 -2,-0.5 4,-2.5 1,-0.3 -1,-0.2 0.751 100.3 55.6 -58.3 -27.9 19.4 -12.0 -1.9 27 145 A W H 3> S+ 0 0 136 2,-0.2 4,-2.7 3,-0.2 -1,-0.3 0.833 108.2 46.8 -78.8 -32.4 20.3 -8.3 -1.8 28 146 A E H <> S+ 0 0 14 -3,-0.8 4,-3.1 2,-0.2 -2,-0.2 0.934 113.9 48.7 -70.6 -46.6 16.7 -7.2 -2.4 29 147 A D H X S+ 0 0 40 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.956 117.7 40.6 -52.1 -55.2 15.5 -9.7 0.2 30 148 A R H X S+ 0 0 134 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.919 115.9 49.6 -66.8 -42.6 18.1 -8.4 2.7 31 149 A Y H X S+ 0 0 59 -4,-2.7 4,-1.0 2,-0.2 -1,-0.2 0.905 112.7 49.2 -62.0 -42.5 17.6 -4.7 1.7 32 150 A Y H >X S+ 0 0 0 -4,-3.1 3,-1.4 1,-0.2 4,-1.0 0.978 113.3 43.8 -57.3 -60.9 13.8 -5.1 2.1 33 151 A R H 3< S+ 0 0 139 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.733 113.1 53.9 -65.7 -22.4 13.9 -6.8 5.5 34 152 A E H 3< S+ 0 0 85 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.741 122.7 27.1 -71.5 -26.9 16.5 -4.2 6.7 35 153 A N H XX S+ 0 0 32 -3,-1.4 3,-2.5 -4,-1.0 4,-0.8 0.236 76.0 122.0-129.6 9.3 14.3 -1.3 5.7 36 154 A M G >< S+ 0 0 39 -4,-1.0 3,-0.5 1,-0.3 -1,-0.1 0.795 78.8 54.0 -49.0 -37.3 10.6 -2.5 5.9 37 155 A Y G 34 S+ 0 0 136 1,-0.2 -1,-0.3 -4,-0.1 4,-0.1 0.457 92.6 69.3 -83.1 -7.1 9.8 0.3 8.5 38 156 A R G <4 S+ 0 0 129 -3,-2.5 -1,-0.2 2,-0.1 -2,-0.2 0.838 93.7 72.1 -70.9 -35.8 11.1 3.2 6.3 39 157 A Y S << S- 0 0 4 -4,-0.8 46,-0.0 -3,-0.5 49,-0.0 -0.277 104.2 -84.0 -71.2 163.7 8.1 2.4 4.0 40 158 A P - 0 0 13 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.259 22.0-145.5 -66.8 156.1 4.5 3.4 5.1 41 159 A N S S+ 0 0 44 -3,-0.1 -25,-2.2 -4,-0.1 2,-0.2 0.488 83.1 58.4 -89.2 -11.3 2.6 1.0 7.4 42 160 A Q - 0 0 77 -27,-0.2 2,-0.2 23,-0.0 -28,-0.2 -0.678 67.5-151.4-116.2 170.3 -0.6 2.0 5.6 43 161 A V E -A 13 0A 0 -30,-1.1 -30,-2.5 -2,-0.2 2,-0.3 -0.800 12.6-130.5-133.1 176.1 -2.0 2.0 2.0 44 162 A Y E +A 12 0A 24 17,-0.6 21,-0.3 -32,-0.2 2,-0.3 -0.960 33.8 153.2-129.5 149.1 -4.5 4.1 -0.0 45 163 A Y E -A 11 0A 17 -34,-2.2 -34,-2.2 -2,-0.3 12,-0.1 -0.959 38.4-100.7-164.9 173.0 -7.4 2.8 -2.2 46 164 A R - 0 0 92 -2,-0.3 -36,-0.2 -36,-0.2 2,-0.1 -0.820 48.9 -91.7-107.2 150.2 -10.9 3.5 -3.7 47 165 A P > - 0 0 35 0, 0.0 3,-1.2 0, 0.0 4,-0.3 -0.399 29.4-140.3 -67.0 134.3 -14.3 2.1 -2.3 48 166 A V G >> S+ 0 0 5 1,-0.3 3,-1.8 2,-0.2 4,-0.7 0.723 90.7 82.5 -76.0 -20.3 -15.0 -1.2 -4.0 49 167 A D G 34 S+ 0 0 102 1,-0.3 -1,-0.3 2,-0.2 55,-0.0 0.805 93.4 50.3 -51.7 -33.4 -18.8 -0.4 -4.2 50 168 A Q G <4 S- 0 0 130 -3,-1.2 -1,-0.3 1,-0.0 -2,-0.2 0.748 141.7 -19.3 -74.0 -30.0 -17.9 1.6 -7.4 51 169 A Y T <4 - 0 0 60 -3,-1.8 -2,-0.2 -4,-0.3 -3,-0.2 0.524 60.0-156.9-156.0 -41.3 -15.8 -1.2 -9.1 52 170 A S < + 0 0 31 -4,-0.7 2,-0.2 -5,-0.2 -4,-0.1 0.715 38.9 152.7 48.9 31.1 -14.5 -4.1 -6.8 53 171 A N - 0 0 65 1,-0.2 4,-0.2 -5,-0.1 -1,-0.2 -0.565 40.2-154.5 -73.2 156.1 -11.7 -5.0 -9.2 54 172 A Q S > S+ 0 0 110 -2,-0.2 4,-2.6 3,-0.1 5,-0.3 0.904 94.7 44.7 -82.9 -57.5 -8.5 -6.6 -7.9 55 173 A N H > S+ 0 0 103 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.913 117.6 41.8 -56.3 -54.8 -6.3 -5.4 -10.8 56 174 A N H > S+ 0 0 99 2,-0.2 4,-0.8 3,-0.2 -1,-0.3 0.800 115.9 53.2 -64.2 -29.3 -7.5 -1.8 -10.9 57 175 A F H >> S+ 0 0 1 -3,-0.3 4,-3.3 -4,-0.2 3,-1.5 0.998 116.3 35.3 -64.7 -68.7 -7.5 -1.7 -7.1 58 176 A V H 3X S+ 0 0 17 -4,-2.6 4,-2.3 1,-0.3 5,-0.3 0.831 114.0 58.1 -58.5 -36.7 -3.9 -2.9 -6.6 59 177 A H H 3X S+ 0 0 131 -4,-2.9 4,-0.7 -5,-0.3 -1,-0.3 0.766 120.3 30.1 -64.5 -25.9 -2.6 -1.0 -9.8 60 178 A D H X S+ 0 0 10 -4,-2.3 4,-2.9 2,-0.2 3,-0.6 0.999 117.6 43.7 -62.9 -72.2 0.3 1.1 -5.1 63 181 A N H 3< S+ 0 0 100 -4,-0.7 -2,-0.2 1,-0.3 -1,-0.2 0.771 116.3 48.9 -47.5 -39.7 0.7 4.2 -7.3 64 182 A I H >X S+ 0 0 15 -4,-3.5 4,-3.3 2,-0.2 3,-0.8 0.913 116.1 42.1 -66.5 -47.9 -1.6 6.3 -5.0 65 183 A T H X S+ 0 0 8 -4,-3.3 4,-2.3 1,-0.3 3,-2.1 0.949 118.6 41.7 -56.4 -55.4 0.8 10.2 -1.2 69 187 A H T 3< S+ 0 0 33 -4,-2.4 -1,-0.3 1,-0.3 -3,-0.2 0.561 117.3 51.9 -74.0 -2.3 3.7 9.0 1.0 70 188 A T T <4 S+ 0 0 38 -3,-0.9 -1,-0.3 -5,-0.4 -2,-0.2 0.316 118.8 35.6-105.4 2.1 5.9 10.5 -1.8 71 189 A V T <> S+ 0 0 59 -3,-2.1 4,-2.5 -4,-0.3 -2,-0.2 0.707 118.1 43.7-118.1 -62.4 4.1 13.9 -1.6 72 190 A T T < S+ 0 0 65 -4,-2.3 -3,-0.1 1,-0.2 -4,-0.1 0.393 127.7 35.5 -71.9 4.8 3.1 14.5 2.1 73 191 A T T >>>S+ 0 0 28 -5,-0.3 5,-2.0 3,-0.1 3,-2.0 0.577 111.2 55.6-128.3 -40.2 6.7 13.3 3.0 74 192 A T T 345S+ 0 0 61 1,-0.3 -2,-0.2 3,-0.2 -3,-0.1 0.852 96.8 69.9 -65.3 -27.3 8.8 14.7 0.1 75 193 A T T 3<5S+ 0 0 117 -4,-2.5 -1,-0.3 2,-0.1 -3,-0.1 0.633 114.1 28.5 -52.9 -17.7 7.2 18.0 1.3 76 194 A K T <45S- 0 0 174 -3,-2.0 -2,-0.2 -5,-0.2 -3,-0.1 0.621 137.9 -52.9-110.1 -91.0 9.5 17.4 4.3 77 195 A G T <5S+ 0 0 68 -4,-0.9 -3,-0.2 0, 0.0 -2,-0.1 0.402 92.0 116.6-135.5 -2.5 12.7 15.4 3.5 78 196 A E < + 0 0 61 -5,-2.0 -2,-0.0 -7,-0.1 -5,-0.0 -0.268 20.3 158.0 -76.3 158.9 11.7 12.2 1.8 79 197 A N - 0 0 115 2,-0.0 2,-0.6 -2,-0.0 -9,-0.1 -0.333 22.8-158.9-172.1 85.7 12.5 11.0 -1.8 80 198 A F - 0 0 15 -14,-0.1 -2,-0.0 4,-0.1 -6,-0.0 -0.625 16.7-149.0 -72.5 113.9 12.3 7.2 -2.2 81 199 A T >> - 0 0 77 -2,-0.6 4,-3.3 1,-0.0 3,-0.7 -0.163 35.1 -82.7 -71.5 175.8 14.3 6.2 -5.3 82 200 A E H 3> S+ 0 0 164 1,-0.3 4,-2.6 2,-0.2 5,-0.1 0.845 130.3 49.6 -50.7 -44.5 13.6 3.3 -7.7 83 201 A T H 3> S+ 0 0 54 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.871 116.3 42.0 -64.8 -37.7 15.3 0.7 -5.4 84 202 A D H <> S+ 0 0 21 -3,-0.7 4,-2.6 2,-0.2 -2,-0.2 0.907 112.9 52.9 -77.6 -44.7 13.3 2.0 -2.4 85 203 A V H X S+ 0 0 34 -4,-3.3 4,-3.6 1,-0.2 5,-0.2 0.892 102.5 60.0 -57.1 -44.5 10.1 2.3 -4.4 86 204 A K H X S+ 0 0 67 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.901 111.1 40.5 -52.1 -45.2 10.5 -1.4 -5.5 87 205 A M H X S+ 0 0 0 -4,-1.1 4,-2.7 -3,-0.2 -2,-0.2 0.925 116.0 49.4 -67.3 -47.0 10.4 -2.4 -1.9 88 206 A M H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.905 107.6 55.5 -61.1 -44.1 7.6 0.0 -1.0 89 207 A E H X S+ 0 0 67 -4,-3.6 4,-2.6 1,-0.2 -1,-0.2 0.933 112.4 42.6 -51.1 -55.0 5.5 -1.2 -4.0 90 208 A R H X S+ 0 0 79 -4,-1.7 4,-3.1 -5,-0.2 5,-0.3 0.929 114.3 50.1 -61.7 -51.9 5.7 -4.8 -2.7 91 209 A V H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.937 118.3 38.0 -53.5 -51.7 5.1 -3.9 0.9 92 210 A V H X S+ 0 0 0 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.802 116.4 54.2 -74.3 -29.2 2.0 -1.7 0.1 93 211 A E H X S+ 0 0 39 -4,-2.6 4,-2.3 -5,-0.3 -2,-0.2 0.947 109.6 44.9 -65.2 -53.5 0.8 -4.2 -2.7 94 212 A Q H X S+ 0 0 83 -4,-3.1 4,-0.8 1,-0.2 -2,-0.2 0.877 116.9 46.9 -65.8 -33.0 0.9 -7.3 -0.4 95 213 A M H X S+ 0 0 5 -4,-1.7 4,-1.8 -5,-0.3 3,-0.4 0.865 110.0 55.4 -68.2 -36.1 -0.9 -5.1 2.2 96 214 A a H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 5,-0.3 0.870 95.3 64.8 -62.5 -41.0 -3.3 -3.9 -0.6 97 215 A V H X S+ 0 0 39 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.864 108.4 42.0 -54.2 -39.4 -4.2 -7.5 -1.4 98 216 A T H X S+ 0 0 59 -4,-0.8 4,-2.7 -3,-0.4 -1,-0.2 0.933 110.0 57.5 -67.0 -51.9 -5.8 -7.7 2.1 99 217 A Q H X S+ 0 0 16 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.874 106.6 47.8 -53.4 -45.0 -7.4 -4.2 1.9 100 218 A Y H X S+ 0 0 40 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.943 111.5 51.1 -58.0 -49.7 -9.4 -5.0 -1.3 101 219 A Q H X S+ 0 0 112 -4,-1.2 4,-3.3 -5,-0.3 5,-0.2 0.913 111.6 48.0 -56.3 -47.3 -10.6 -8.3 0.3 102 220 A K H X S+ 0 0 113 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.932 111.7 48.3 -58.0 -52.9 -11.7 -6.3 3.4 103 221 A E H X S+ 0 0 41 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.943 119.7 39.2 -54.2 -52.8 -13.5 -3.6 1.5 104 222 A S H X S+ 0 0 12 -4,-2.6 4,-0.9 2,-0.2 -2,-0.2 0.967 116.6 49.0 -60.0 -61.2 -15.3 -6.2 -0.7 105 223 A Q H >X>S+ 0 0 109 -4,-3.3 3,-0.8 2,-0.2 4,-0.5 0.862 111.5 50.9 -45.9 -49.8 -15.9 -8.8 2.2 106 224 A A H ><5S+ 0 0 38 -4,-3.0 3,-1.8 1,-0.3 4,-0.3 0.981 112.3 46.0 -56.2 -53.6 -17.3 -6.0 4.3 107 225 A Y H 3<5S+ 0 0 94 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.577 114.9 49.5 -65.5 -10.2 -19.7 -4.9 1.5 108 226 A Y H <<5S- 0 0 165 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.447 136.4 -0.9-101.2 -6.5 -20.6 -8.6 0.9 109 227 A D T <<5S+ 0 0 133 -3,-1.8 2,-0.3 -4,-0.5 -3,-0.2 0.433 136.3 39.3-152.1 -66.5 -21.4 -9.4 4.6 110 228 A G S >