==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN FIBRIL 15-DEC-99 1DX1 . COMPND 2 MOLECULE: PRION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR F.LOPEZ-GARCIA,R.ZAHN,R.RIEK,M.BILLETER,K.WUTHRICH . 104 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7388.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 64.4 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 2.9 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 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 47.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 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 1 124 A G 0 0 120 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -3.3 11.5 -11.6 -6.0 2 125 A L + 0 0 41 1,-0.2 2,-2.2 3,-0.1 4,-0.1 0.987 360.0 155.0 -84.8 -70.6 11.6 -10.1 -2.5 3 126 A G S S+ 0 0 92 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 -0.414 83.7 22.2 76.8 -59.3 14.5 -11.9 -0.7 4 127 A G S S+ 0 0 49 -2,-2.2 2,-0.3 -3,-0.2 -1,-0.2 -0.409 93.8 117.7-137.2 54.0 15.1 -9.0 1.7 5 128 A Y - 0 0 59 36,-0.1 2,-0.4 2,-0.0 36,-0.3 -0.856 45.5-150.1-111.5 157.7 11.9 -7.0 1.9 6 129 A M E -A 40 0A 67 34,-2.6 34,-2.5 -2,-0.3 2,-0.4 -0.989 8.3-139.4-128.3 137.1 9.7 -6.4 5.0 7 130 A L E -A 39 0A 77 -2,-0.4 32,-0.3 32,-0.3 2,-0.1 -0.799 20.5-131.7 -93.4 132.9 5.9 -5.8 5.1 8 131 A G - 0 0 9 30,-3.0 30,-0.1 -2,-0.4 3,-0.1 -0.397 31.9 -95.1 -78.4 163.9 4.6 -3.2 7.5 9 132 A S - 0 0 90 1,-0.2 29,-0.2 28,-0.1 -1,-0.1 -0.082 52.9 -63.8 -79.5 175.2 1.6 -4.0 9.8 10 133 A A S S+ 0 0 60 27,-0.1 27,-0.2 1,-0.1 2,-0.2 -0.420 72.6 169.7 -59.3 128.8 -2.2 -3.4 9.5 11 134 A M - 0 0 29 25,-2.5 2,-0.1 -2,-0.1 -1,-0.1 -0.642 34.5 -48.5-139.4-177.5 -2.6 0.4 9.4 12 135 A S - 0 0 93 -2,-0.2 -1,-0.1 78,-0.1 81,-0.1 -0.413 46.8-139.5 -62.0 129.1 -4.8 3.5 8.8 13 136 A R - 0 0 135 -2,-0.1 2,-0.3 76,-0.0 -1,-0.1 -0.883 17.5-138.0 -93.7 110.9 -6.8 3.3 5.6 14 137 A P - 0 0 32 0, 0.0 2,-0.3 0, 0.0 76,-0.1 -0.583 17.3-126.8 -67.5 127.8 -6.7 6.8 4.0 15 138 A L - 0 0 120 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.661 23.6-144.7 -77.9 135.1 -10.1 7.7 2.6 16 139 A I - 0 0 21 -2,-0.3 2,-1.4 7,-0.1 3,-0.3 -0.892 5.3-141.0-109.7 123.6 -9.7 8.8 -1.0 17 140 A H + 0 0 174 -2,-0.5 7,-0.0 1,-0.2 -2,-0.0 -0.746 35.6 158.4 -86.1 88.0 -12.0 11.5 -2.4 18 141 A F - 0 0 58 -2,-1.4 -1,-0.2 2,-0.2 3,-0.1 0.858 36.9-149.7 -67.5 -45.4 -12.7 10.1 -5.9 19 142 A G + 0 0 73 1,-0.3 2,-0.5 -3,-0.3 -2,-0.1 0.196 58.4 122.9 84.3 -11.9 -15.8 12.3 -6.1 20 143 A S >> - 0 0 61 1,-0.1 3,-1.0 2,-0.0 4,-0.8 -0.741 68.9-131.9 -79.0 123.8 -17.5 9.7 -8.3 21 144 A D T 34 S+ 0 0 139 -2,-0.5 4,-0.2 1,-0.3 3,-0.2 0.682 100.2 52.8 -62.7 -26.8 -20.6 9.1 -6.2 22 145 A Y T >> S+ 0 0 195 1,-0.2 4,-2.7 2,-0.2 3,-2.3 0.916 101.8 59.5 -66.2 -45.1 -20.4 5.2 -6.4 23 146 A E H <> S+ 0 0 39 -3,-1.0 4,-1.6 1,-0.3 -2,-0.2 0.684 88.6 72.7 -68.6 -17.3 -16.8 5.1 -5.2 24 147 A D H 3< S+ 0 0 92 -4,-0.8 -1,-0.3 -3,-0.2 -2,-0.2 0.705 119.1 19.0 -66.0 -22.2 -17.9 6.9 -1.9 25 148 A R H X> S+ 0 0 147 -3,-2.3 4,-3.0 -4,-0.2 3,-1.9 0.637 117.7 63.9-116.9 -33.3 -19.4 3.5 -1.0 26 149 A Y H 3X S+ 0 0 85 -4,-2.7 4,-1.9 1,-0.3 -3,-0.2 0.957 103.2 52.7 -64.0 -41.0 -17.7 1.1 -3.4 27 150 A Y H 3< S+ 0 0 6 -4,-1.6 -1,-0.3 2,-0.2 -3,-0.1 0.307 118.0 39.8 -67.5 2.1 -14.4 1.9 -1.5 28 151 A R H X4 S+ 0 0 136 -3,-1.9 3,-1.8 3,-0.1 4,-0.4 0.644 110.4 51.4-112.7 -61.6 -16.3 1.1 1.7 29 152 A E H 3< S+ 0 0 121 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.745 129.8 24.9 -52.3 -29.2 -18.4 -2.0 0.8 30 153 A N T >X S+ 0 0 49 -4,-1.9 3,-2.1 -5,-0.3 4,-0.6 0.115 82.2 121.1-122.2 22.0 -15.2 -3.6 -0.5 31 154 A M G X4 S+ 0 0 30 -3,-1.8 3,-1.2 1,-0.3 -2,-0.1 0.837 73.0 61.6 -53.9 -36.3 -12.5 -1.7 1.5 32 155 A H G 34 S+ 0 0 141 -4,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.666 94.5 61.7 -67.0 -18.4 -11.3 -5.1 2.9 33 156 A R G <4 S+ 0 0 69 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.718 95.4 71.5 -77.7 -20.2 -10.4 -6.3 -0.6 34 157 A Y S << S- 0 0 4 -3,-1.2 46,-0.0 -4,-0.6 45,-0.0 -0.795 101.7 -92.5 -98.8 137.9 -7.8 -3.5 -1.0 35 158 A P - 0 0 7 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.062 27.5-169.6 -51.6 148.0 -4.5 -3.8 1.1 36 159 A N S S+ 0 0 47 -4,-0.1 -25,-2.5 -23,-0.1 2,-0.3 -0.119 73.0 59.0-123.6 24.1 -4.3 -2.2 4.6 37 160 A Q S S- 0 0 65 -27,-0.2 2,-0.4 2,-0.0 -28,-0.1 -0.889 74.8-132.1-144.0 169.1 -0.5 -2.8 4.8 38 161 A V - 0 0 0 -2,-0.3 -30,-3.0 -29,-0.2 2,-0.5 -1.000 10.7-145.9-136.5 127.9 2.5 -1.7 2.7 39 162 A Y E +A 7 0A 63 -2,-0.4 21,-0.4 17,-0.3 -32,-0.3 -0.851 46.9 110.1 -94.8 123.0 5.4 -4.0 1.5 40 163 A Y E -A 6 0A 8 -34,-2.5 -34,-2.6 -2,-0.5 3,-0.0 -0.679 64.1 -79.7-157.5-154.1 8.8 -2.4 1.3 41 164 A R - 0 0 150 -36,-0.3 -36,-0.1 -2,-0.2 15,-0.0 -0.904 61.4 -78.9-121.0 157.2 12.4 -2.3 2.8 42 165 A P - 0 0 61 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.076 41.6-110.8 -54.4 157.9 13.2 -0.4 6.1 43 166 A V S S+ 0 0 11 1,-0.2 5,-0.1 4,-0.1 56,-0.0 0.944 80.8 122.3 -54.3 -54.0 13.7 3.4 5.9 44 167 A D S S- 0 0 106 2,-0.1 2,-0.2 3,-0.1 -1,-0.2 0.009 77.2 -17.7 35.2 -94.1 17.4 2.9 6.6 45 168 A Q S S+ 0 0 155 -3,-0.3 3,-0.2 1,-0.1 0, 0.0 -0.711 114.0 56.5-134.4 178.5 19.1 4.5 3.5 46 169 A Y S S- 0 0 146 1,-0.2 2,-0.8 -2,-0.2 -1,-0.1 0.719 73.0-175.6 60.4 26.4 18.2 5.6 -0.1 47 170 A S + 0 0 71 -3,-0.2 -1,-0.2 5,-0.0 2,-0.2 -0.321 13.1 165.5 -60.8 93.4 15.6 7.6 1.9 48 171 A N - 0 0 52 -2,-0.8 -1,-0.0 1,-0.2 0, 0.0 -0.490 36.5-149.0 -99.6 172.3 13.6 9.2 -1.0 49 172 A Q S > S+ 0 0 138 -2,-0.2 4,-2.9 3,-0.1 -1,-0.2 0.564 90.0 9.2 -98.1 -87.4 10.3 10.9 -1.4 50 173 A N H > S+ 0 0 126 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.827 129.0 52.0 -76.7 -35.1 8.7 10.2 -4.7 51 174 A N H > S+ 0 0 88 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.937 117.2 41.8 -58.5 -48.0 11.1 7.5 -6.0 52 175 A F H > S+ 0 0 22 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.942 112.1 52.5 -64.3 -53.7 10.5 5.5 -2.8 53 176 A V H X S+ 0 0 10 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.902 114.4 44.4 -58.4 -39.8 6.8 6.2 -2.5 54 177 A H H X S+ 0 0 107 -4,-2.4 4,-3.2 2,-0.2 -1,-0.2 0.940 114.5 46.9 -67.8 -49.1 6.4 4.9 -6.1 55 178 A D H X S+ 0 0 63 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.921 114.4 49.8 -58.4 -42.3 8.7 1.8 -5.6 56 179 A a H X S+ 0 0 1 -4,-3.2 4,-2.6 2,-0.2 -17,-0.3 0.930 113.6 44.2 -55.9 -56.2 6.8 1.1 -2.4 57 180 A V H X S+ 0 0 3 -4,-2.4 4,-3.1 -5,-0.2 5,-0.2 0.953 114.8 50.2 -54.1 -52.9 3.4 1.4 -4.1 58 181 A N H X S+ 0 0 77 -4,-3.2 4,-3.1 1,-0.2 -2,-0.2 0.918 113.4 43.5 -55.9 -54.3 4.6 -0.7 -7.1 59 182 A I H X S+ 0 0 22 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.900 116.5 47.6 -57.9 -48.5 6.1 -3.5 -4.9 60 183 A T H X S+ 0 0 5 -4,-2.6 4,-2.6 -21,-0.4 -2,-0.2 0.950 115.6 43.8 -61.1 -54.0 3.0 -3.6 -2.6 61 184 A V H X S+ 0 0 9 -4,-3.1 4,-3.2 1,-0.2 5,-0.2 0.952 114.4 51.0 -53.2 -55.1 0.5 -3.6 -5.5 62 185 A K H X S+ 0 0 79 -4,-3.1 4,-1.6 -5,-0.2 -1,-0.2 0.832 112.3 46.3 -54.7 -43.1 2.5 -6.2 -7.4 63 186 A E H X S+ 0 0 41 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.940 116.1 45.6 -63.4 -46.6 2.7 -8.5 -4.3 64 187 A H H X S+ 0 0 52 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.919 109.2 53.2 -64.8 -49.1 -1.1 -8.0 -3.7 65 188 A T H X S+ 0 0 31 -4,-3.2 4,-2.6 1,-0.2 5,-0.2 0.898 112.8 45.7 -55.7 -45.2 -2.2 -8.5 -7.3 66 189 A V H X S+ 0 0 87 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.2 0.949 112.1 50.4 -64.2 -49.4 -0.3 -11.9 -7.4 67 190 A T H X S+ 0 0 69 -4,-2.4 4,-0.8 2,-0.2 -2,-0.2 0.907 117.5 39.7 -57.2 -43.0 -1.6 -13.1 -4.0 68 191 A T H ><>S+ 0 0 9 -4,-2.7 5,-2.2 2,-0.2 3,-1.4 0.973 113.5 52.2 -72.1 -51.6 -5.2 -12.3 -5.0 69 192 A T H ><5S+ 0 0 95 -4,-2.6 3,-0.7 1,-0.3 -1,-0.2 0.799 109.8 51.5 -59.2 -26.9 -5.0 -13.6 -8.6 70 193 A T H 3<5S+ 0 0 120 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.698 108.9 49.6 -86.6 -15.3 -3.5 -16.9 -7.3 71 194 A K T <<5S- 0 0 168 -3,-1.4 -1,-0.2 -4,-0.8 -2,-0.2 0.272 127.8-104.3 -90.2 7.8 -6.5 -17.2 -4.8 72 195 A G T < 5S+ 0 0 69 -3,-0.7 2,-0.5 -4,-0.3 -3,-0.3 0.893 78.8 138.8 68.8 42.2 -8.7 -16.5 -7.9 73 196 A E < - 0 0 81 -5,-2.2 -1,-0.2 -8,-0.2 -2,-0.2 -0.985 32.0-168.0-126.3 118.2 -9.4 -12.9 -6.8 74 197 A N - 0 0 116 -2,-0.5 2,-0.3 -6,-0.1 -9,-0.0 -0.459 10.2-148.0-103.7 171.2 -9.4 -10.2 -9.5 75 198 A F - 0 0 26 -2,-0.2 2,-0.1 -10,-0.0 -2,-0.0 -0.989 12.0-134.8-141.3 141.1 -9.3 -6.4 -9.6 76 199 A T > - 0 0 60 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.314 40.6 -95.4 -78.7 176.1 -10.8 -3.9 -12.1 77 200 A E H > S+ 0 0 137 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.890 130.6 49.3 -61.3 -36.3 -8.9 -0.9 -13.4 78 201 A T H > S+ 0 0 48 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.941 108.0 52.8 -66.3 -44.5 -10.6 1.2 -10.6 79 202 A D H > S+ 0 0 3 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.909 113.9 43.5 -58.8 -44.4 -9.7 -1.4 -8.0 80 203 A I H X S+ 0 0 53 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.951 113.8 49.2 -64.5 -51.8 -6.0 -1.2 -9.1 81 204 A K H X S+ 0 0 128 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.836 108.6 55.3 -59.8 -34.6 -6.0 2.6 -9.4 82 205 A M H X S+ 0 0 2 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.949 111.0 43.6 -60.7 -50.3 -7.5 2.7 -5.9 83 206 A M H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 5,-0.4 0.944 109.8 56.8 -60.0 -48.6 -4.6 0.6 -4.5 84 207 A E H < S+ 0 0 65 -4,-2.9 4,-0.5 1,-0.2 -1,-0.2 0.837 117.7 34.5 -52.8 -37.3 -2.1 2.7 -6.5 85 208 A R H X S+ 0 0 127 -4,-1.7 4,-1.8 -3,-0.2 3,-0.3 0.914 119.2 47.3 -80.6 -53.1 -3.4 5.9 -4.8 86 209 A V H X S+ 0 0 2 -4,-3.0 4,-2.6 1,-0.2 -3,-0.2 0.913 110.1 52.3 -62.0 -43.8 -4.2 4.6 -1.3 87 210 A V H X S+ 0 0 0 -4,-2.8 4,-2.8 -5,-0.2 -1,-0.2 0.810 105.1 57.7 -65.8 -28.7 -0.9 2.7 -0.9 88 211 A E H > S+ 0 0 61 -4,-0.5 4,-3.0 -5,-0.4 5,-0.2 0.986 110.8 42.2 -63.9 -51.9 0.9 5.9 -1.7 89 212 A Q H X S+ 0 0 73 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.885 116.7 48.0 -60.9 -43.5 -0.8 7.7 1.2 90 213 A M H X S+ 0 0 2 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.928 113.9 46.7 -63.1 -46.0 -0.3 4.7 3.5 91 214 A a H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.942 111.4 50.7 -65.0 -46.1 3.4 4.4 2.6 92 215 A I H X S+ 0 0 34 -4,-3.0 4,-3.1 -5,-0.2 -1,-0.2 0.888 110.9 51.5 -54.9 -43.5 3.9 8.1 3.0 93 216 A T H X S+ 0 0 57 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.944 112.3 43.3 -60.3 -53.0 2.2 7.8 6.5 94 217 A Q H X S+ 0 0 37 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.953 117.1 48.4 -59.4 -48.6 4.5 4.9 7.6 95 218 A Y H X S+ 0 0 30 -4,-3.0 4,-3.6 1,-0.2 5,-0.3 0.927 107.2 54.0 -56.1 -52.5 7.5 6.7 6.2 96 219 A Q H X S+ 0 0 99 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.856 115.0 42.0 -56.8 -35.8 6.7 10.0 7.8 97 220 A R H X S+ 0 0 173 -4,-1.8 4,-2.5 -3,-0.2 -1,-0.2 0.940 118.3 43.2 -72.0 -51.8 6.5 8.3 11.2 98 221 A E H X S+ 0 0 73 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.913 114.2 51.9 -62.3 -43.9 9.6 6.0 10.8 99 222 A S H X S+ 0 0 39 -4,-3.6 4,-2.6 -5,-0.2 -1,-0.2 0.900 109.1 51.1 -59.7 -44.2 11.6 9.0 9.2 100 223 A Q H X S+ 0 0 124 -4,-1.6 4,-0.7 -5,-0.3 -2,-0.2 0.976 110.6 47.9 -55.3 -57.5 10.6 11.1 12.3 101 224 A A H >< S+ 0 0 70 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.900 115.3 46.2 -52.0 -46.1 11.9 8.3 14.7 102 225 A Y H 3< S+ 0 0 111 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.914 124.9 30.9 -56.1 -49.4 15.1 8.0 12.6 103 226 A Y H 3< 0 0 217 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.074 360.0 360.0-111.2 25.1 15.7 11.8 12.5 104 227 A Q << 0 0 194 -4,-0.7 -1,-0.1 -3,-0.7 -3,-0.1 0.095 360.0 360.0 -74.6 360.0 14.1 12.9 15.8