==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PRION PROTEIN 10-MAY-00 1E1S . COMPND 2 MOLECULE: PRION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.CALZOLAI,D.A.LYSEK,P.GUNTERT,C.VON SCHROETTER,R.ZAHN, . 104 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 60.6 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 . 1 1.0 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 . 3 2.9 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 . 46 44.2 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 0 0 0 1 0 0 1 0 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 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 1 125 A L 0 0 144 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -77.6 4.5 -10.8 12.7 2 126 A G - 0 0 75 2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.913 360.0 -8.1 136.1-110.4 8.2 -10.9 13.5 3 127 A G S S+ 0 0 34 -2,-0.4 2,-0.1 2,-0.1 36,-0.0 -0.107 89.8 126.2-120.5 27.8 10.5 -8.0 12.3 4 128 A Y - 0 0 66 36,-0.2 2,-0.3 34,-0.0 36,-0.2 -0.409 40.2-158.4 -71.1 167.9 8.2 -5.9 10.1 5 129 A M E -A 39 0A 75 34,-2.9 34,-2.1 -2,-0.1 2,-0.4 -0.907 15.1-125.1-135.8 166.3 7.7 -2.2 10.7 6 130 A L E -A 38 0A 68 -2,-0.3 32,-0.2 32,-0.2 3,-0.1 -0.954 28.9-144.9-112.2 130.4 4.9 0.3 9.7 7 131 A G - 0 0 12 30,-2.4 29,-0.1 -2,-0.4 -1,-0.1 -0.009 45.7 -37.0 -85.1-168.8 6.1 3.4 7.8 8 132 A S - 0 0 86 1,-0.1 2,-2.3 28,-0.1 -1,-0.2 -0.289 54.7-123.1 -56.9 134.8 4.8 7.0 7.8 9 133 A A + 0 0 59 27,-0.1 27,-0.2 -3,-0.1 -1,-0.1 -0.423 53.8 175.7 -73.1 57.6 1.1 7.4 8.2 10 134 A M - 0 0 36 -2,-2.3 26,-0.1 25,-0.3 79,-0.0 0.208 32.4 -93.9 -69.9-175.9 0.9 9.5 5.0 11 135 A S - 0 0 95 24,-0.1 -1,-0.1 1,-0.1 78,-0.0 0.272 53.8 -84.3 -70.6-153.1 -1.9 10.9 2.9 12 136 A R - 0 0 143 77,-0.0 2,-0.1 2,-0.0 23,-0.1 -0.976 30.0-154.7-130.4 110.3 -3.5 9.0 0.0 13 137 A P - 0 0 31 0, 0.0 2,-0.3 0, 0.0 76,-0.1 -0.335 24.3-130.1 -63.3 168.8 -2.1 9.0 -3.6 14 138 A I - 0 0 66 -2,-0.1 2,-0.4 74,-0.0 9,-0.1 -0.890 15.1-155.2-122.9 153.3 -4.8 8.3 -6.2 15 139 A I - 0 0 33 -2,-0.3 2,-0.2 8,-0.1 12,-0.1 -0.994 7.0-144.6-132.5 128.4 -4.7 5.7 -9.1 16 140 A H + 0 0 130 -2,-0.4 4,-0.1 1,-0.1 -2,-0.0 -0.598 18.6 173.6 -84.3 153.7 -6.5 5.8 -12.4 17 141 A F S S- 0 0 46 2,-0.4 -1,-0.1 -2,-0.2 3,-0.1 0.510 71.8 -39.5-137.1 -25.2 -7.8 2.5 -14.0 18 142 A G S S+ 0 0 68 1,-0.4 2,-0.3 0, 0.0 -2,-0.1 0.265 119.0 2.9 177.6 -32.3 -9.9 3.4 -17.1 19 143 A S S >> S- 0 0 84 0, 0.0 4,-1.1 0, 0.0 3,-1.0 -0.933 81.2 -95.5-161.8 162.5 -12.1 6.5 -16.4 20 144 A D H 3> S+ 0 0 94 -2,-0.3 4,-3.2 1,-0.3 5,-0.3 0.699 116.3 74.7 -65.1 -14.0 -12.5 8.9 -13.5 21 145 A Y H 3> S+ 0 0 149 2,-0.2 4,-3.6 1,-0.2 -1,-0.3 0.955 97.9 41.2 -53.1 -57.7 -15.4 6.6 -12.4 22 146 A E H <> S+ 0 0 76 -3,-1.0 4,-1.4 2,-0.2 -1,-0.2 0.742 117.3 50.1 -77.5 -17.0 -13.2 3.8 -11.2 23 147 A D H X S+ 0 0 1 -4,-1.1 4,-2.6 2,-0.2 -2,-0.2 0.971 117.8 38.2 -70.1 -62.6 -10.8 6.4 -9.6 24 148 A R H X S+ 0 0 125 -4,-3.2 4,-2.4 1,-0.2 5,-0.4 0.884 113.2 58.6 -60.1 -42.5 -13.6 8.2 -7.8 25 149 A Y H X S+ 0 0 85 -4,-3.6 4,-2.2 -5,-0.3 3,-0.3 0.953 114.6 34.7 -46.5 -63.0 -15.5 5.0 -7.0 26 150 A Y H X S+ 0 0 1 -4,-1.4 4,-1.0 1,-0.2 -1,-0.2 0.877 116.1 57.5 -64.1 -35.5 -12.5 3.5 -5.1 27 151 A R H < S+ 0 0 91 -4,-2.6 4,-0.2 2,-0.2 -1,-0.2 0.756 113.0 36.7 -80.3 -24.1 -11.5 6.9 -3.7 28 152 A E H < S+ 0 0 110 -4,-2.4 3,-0.4 -3,-0.3 -1,-0.2 0.859 118.2 51.0 -83.0 -42.2 -14.8 7.7 -2.0 29 153 A N H >< S+ 0 0 69 -4,-2.2 3,-0.6 -5,-0.4 -2,-0.2 0.635 83.5 106.5 -66.3 -10.1 -15.2 4.0 -1.0 30 154 A M G >< + 0 0 13 -4,-1.0 3,-2.8 1,-0.2 2,-0.6 0.777 37.2 111.5 -29.1 -74.8 -11.6 4.3 0.4 31 155 A H G 3 S+ 0 0 157 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.1 -0.079 83.9 37.4 35.6 -78.1 -12.8 4.3 4.1 32 156 A R G < S+ 0 0 93 -3,-0.6 -1,-0.3 -2,-0.6 -2,-0.1 0.877 97.0 106.8 -48.0 -52.2 -11.2 0.9 4.8 33 157 A Y < - 0 0 17 -3,-2.8 49,-0.0 -4,-0.2 -3,-0.0 0.151 68.3-115.1 -55.9 151.2 -8.1 1.4 2.7 34 158 A P - 0 0 22 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.049 23.8-176.8 -76.7-179.8 -4.6 2.0 4.1 35 159 A N S S+ 0 0 42 1,-0.7 -25,-0.3 -23,-0.1 2,-0.2 0.361 77.4 51.0-146.8 -48.8 -2.2 5.1 4.0 36 160 A Q S S- 0 0 55 -27,-0.2 -1,-0.7 -26,-0.1 2,-0.3 -0.554 80.0-149.9 -78.5 164.0 0.8 3.8 5.8 37 161 A V - 0 0 0 -29,-0.2 -30,-2.4 -2,-0.2 2,-0.4 -0.899 9.0-119.5-136.2 159.7 2.2 0.4 4.6 38 162 A Y E +A 6 0A 81 17,-0.4 21,-0.3 -2,-0.3 2,-0.2 -0.871 44.9 135.4-107.8 135.1 4.1 -2.5 6.3 39 163 A Y E -A 5 0A 13 -34,-2.1 -34,-2.9 -2,-0.4 12,-0.1 -0.865 55.5 -76.0-162.3 177.4 7.6 -3.7 5.2 40 164 A R - 0 0 76 -36,-0.2 -36,-0.2 -2,-0.2 3,-0.1 -0.765 52.2-108.4 -85.9 144.0 11.0 -4.8 6.7 41 165 A P - 0 0 49 0, 0.0 3,-0.3 0, 0.0 4,-0.3 -0.372 48.9 -81.6 -59.5 149.6 13.3 -2.0 8.0 42 166 A M S S+ 0 0 88 1,-0.2 5,-0.0 3,-0.1 0, 0.0 -0.215 84.5 117.5 -43.2 142.6 16.4 -1.2 5.9 43 167 A D S S- 0 0 111 -3,-0.1 -1,-0.2 3,-0.0 0, 0.0 -0.048 100.2 -57.1 171.1 -50.6 19.0 -3.7 6.7 44 168 A E S S+ 0 0 163 -3,-0.3 -2,-0.1 3,-0.0 0, 0.0 0.082 120.7 85.8 167.7 -35.3 19.5 -5.4 3.3 45 169 A Y S S+ 0 0 86 -4,-0.3 -3,-0.1 5,-0.1 6,-0.1 0.744 71.7 107.4 -60.1 -25.7 16.0 -6.8 2.3 46 170 A N + 0 0 60 -5,-0.2 2,-0.3 4,-0.1 3,-0.1 -0.122 37.7 134.2 -47.2 146.1 15.4 -3.2 0.9 47 171 A N - 0 0 74 1,-0.3 5,-0.1 2,-0.1 -2,-0.0 -0.908 64.3 -94.0-162.0-166.2 15.4 -2.8 -2.9 48 172 A Q S > S+ 0 0 99 -2,-0.3 4,-1.8 3,-0.1 -1,-0.3 0.909 118.6 11.9 -74.3 -76.0 13.2 -1.0 -5.4 49 173 A N H > S+ 0 0 101 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.876 123.8 58.9 -81.6 -37.4 10.9 -3.9 -6.4 50 174 A N H > S+ 0 0 60 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.931 112.7 42.2 -61.5 -46.4 11.7 -6.5 -3.7 51 175 A F H > S+ 0 0 17 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.948 118.6 45.6 -56.0 -56.0 10.6 -4.1 -1.0 52 176 A V H X S+ 0 0 6 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.943 112.6 47.9 -59.7 -53.7 7.5 -2.8 -3.0 53 177 A H H X S+ 0 0 127 -4,-3.3 4,-2.5 1,-0.3 -1,-0.2 0.901 118.6 39.0 -62.3 -46.0 6.2 -6.2 -4.1 54 178 A D H X S+ 0 0 52 -4,-1.7 4,-2.8 -5,-0.3 -1,-0.3 0.805 113.1 58.0 -70.7 -30.8 6.4 -7.8 -0.6 55 179 A a H X S+ 0 0 1 -4,-2.1 4,-2.8 -5,-0.2 -17,-0.4 0.942 110.7 42.6 -64.4 -47.9 5.2 -4.6 1.0 56 180 A V H X S+ 0 0 16 -4,-2.9 4,-3.0 2,-0.2 5,-0.4 0.981 115.0 50.6 -55.7 -58.1 2.1 -4.7 -1.1 57 181 A N H X S+ 0 0 84 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.852 116.9 40.5 -52.1 -43.8 1.7 -8.5 -0.4 58 182 A I H X S+ 0 0 20 -4,-2.8 4,-2.8 -20,-0.2 -1,-0.2 0.883 116.9 46.6 -72.4 -45.1 2.1 -8.0 3.3 59 183 A T H < S+ 0 0 5 -4,-2.8 -2,-0.2 -21,-0.3 -3,-0.2 0.947 114.8 46.8 -70.5 -44.0 -0.0 -4.8 3.7 60 184 A I H >< S+ 0 0 11 -4,-3.0 3,-1.6 -5,-0.2 4,-0.2 0.910 111.0 54.7 -62.0 -40.9 -2.8 -6.3 1.5 61 185 A K H >X S+ 0 0 113 -4,-1.8 4,-3.2 -5,-0.4 3,-2.5 0.959 105.0 51.0 -55.5 -52.2 -2.5 -9.4 3.7 62 186 A Q T 3< S+ 0 0 67 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.455 110.5 51.4 -74.2 9.7 -3.0 -7.4 6.8 63 187 A H T <4 S+ 0 0 34 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.2 0.273 120.4 33.0-114.8 2.1 -6.1 -6.0 5.1 64 188 A T T <> S+ 0 0 47 -3,-2.5 4,-1.6 -4,-0.2 -2,-0.2 0.623 114.2 54.1-118.4 -40.5 -7.5 -9.5 4.2 65 189 A V T >< S+ 0 0 68 -4,-3.2 3,-0.7 1,-0.3 4,-0.3 0.981 117.0 39.0 -65.7 -54.6 -6.3 -11.7 7.2 66 190 A T G >4 S+ 0 0 52 -5,-0.4 3,-1.7 1,-0.2 -1,-0.3 0.835 109.6 64.6 -54.5 -35.3 -7.9 -9.3 9.7 67 191 A T G >4>S+ 0 0 15 1,-0.3 5,-2.0 2,-0.2 3,-1.8 0.857 90.0 64.4 -68.5 -29.1 -10.8 -9.0 7.2 68 192 A T G <<5S+ 0 0 122 -4,-1.6 -1,-0.3 -3,-0.7 -2,-0.2 0.643 101.2 51.9 -68.2 -15.4 -11.8 -12.6 7.6 69 193 A T G < 5S+ 0 0 122 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.018 111.1 46.9-111.4 24.1 -12.6 -11.9 11.4 70 194 A K T < 5S- 0 0 115 -3,-1.8 -2,-0.2 2,-0.1 -1,-0.1 0.154 110.6-112.1-143.4 16.9 -14.9 -9.0 10.5 71 195 A G T 5 - 0 0 72 -4,-0.2 -3,-0.2 1,-0.2 -4,-0.1 0.710 53.0-176.0 75.1 17.7 -17.0 -10.5 7.7 72 196 A E < - 0 0 70 -5,-2.0 2,-0.7 -6,-0.1 -1,-0.2 -0.161 26.1-139.9 -75.4 158.1 -15.5 -8.2 5.1 73 197 A N + 0 0 99 2,-0.0 2,-0.5 5,-0.0 -1,-0.1 -0.836 37.0 151.6-119.6 84.8 -16.5 -8.0 1.5 74 198 A F - 0 0 34 -2,-0.7 2,-0.1 -10,-0.1 -2,-0.0 -0.910 21.6-169.0-128.1 95.8 -13.4 -7.6 -0.8 75 199 A T > - 0 0 86 -2,-0.5 4,-2.9 1,-0.1 5,-0.2 -0.260 41.9 -94.1 -77.6 172.0 -13.7 -9.0 -4.3 76 200 A E H > S+ 0 0 149 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.882 128.0 49.6 -59.2 -36.6 -10.8 -9.4 -6.7 77 201 A T H > S+ 0 0 75 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.923 112.1 48.7 -67.1 -39.9 -11.4 -6.0 -8.3 78 202 A D H > S+ 0 0 22 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.933 113.1 47.2 -62.7 -47.3 -11.6 -4.5 -4.8 79 203 A V H X S+ 0 0 30 -4,-2.9 4,-3.1 1,-0.2 3,-0.3 0.959 111.3 50.8 -59.8 -51.4 -8.3 -6.2 -3.9 80 204 A K H X S+ 0 0 76 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.870 106.6 55.5 -55.3 -42.1 -6.6 -5.1 -7.2 81 205 A M H X S+ 0 0 1 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.912 113.8 40.6 -58.6 -44.4 -7.8 -1.5 -6.5 82 206 A M H X S+ 0 0 4 -4,-1.9 4,-3.0 -3,-0.3 5,-0.3 0.962 110.8 55.8 -64.8 -54.9 -6.0 -1.6 -3.1 83 207 A E H X S+ 0 0 69 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.892 110.6 48.1 -48.1 -43.8 -2.9 -3.5 -4.4 84 208 A R H X S+ 0 0 90 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.947 112.9 44.8 -58.2 -59.1 -2.5 -0.7 -7.0 85 209 A V H X S+ 0 0 4 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.898 112.1 54.3 -54.4 -40.9 -2.9 2.2 -4.4 86 210 A V H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.861 101.8 57.4 -68.7 -35.1 -0.5 0.3 -2.0 87 211 A E H X S+ 0 0 96 -4,-2.1 4,-2.9 -5,-0.3 5,-0.3 0.953 109.2 46.8 -54.3 -51.7 2.2 0.1 -4.7 88 212 A Q H X S+ 0 0 76 -4,-1.7 4,-3.0 1,-0.2 -2,-0.2 0.937 112.5 49.0 -56.0 -50.7 2.1 3.9 -5.0 89 213 A M H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.914 115.0 43.8 -60.3 -43.2 2.2 4.3 -1.2 90 214 A a H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.932 114.1 49.1 -70.7 -41.8 5.2 2.0 -0.8 91 215 A I H X S+ 0 0 59 -4,-2.9 4,-1.7 -5,-0.2 -2,-0.2 0.938 115.3 46.7 -57.9 -45.6 7.1 3.5 -3.8 92 216 A T H X S+ 0 0 27 -4,-3.0 4,-2.0 -5,-0.3 -2,-0.2 0.915 110.7 51.8 -58.9 -47.2 6.4 6.9 -2.2 93 217 A Q H X S+ 0 0 5 -4,-2.4 4,-2.2 1,-0.3 -2,-0.2 0.923 109.8 48.6 -62.0 -49.5 7.5 5.7 1.2 94 218 A Y H X S+ 0 0 66 -4,-2.6 4,-2.5 2,-0.2 -1,-0.3 0.823 106.6 58.9 -56.5 -36.9 10.8 4.3 -0.1 95 219 A E H X S+ 0 0 70 -4,-1.7 4,-3.1 -5,-0.2 5,-0.3 0.958 108.0 43.4 -64.1 -48.1 11.3 7.6 -1.9 96 220 A R H X S+ 0 0 146 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.921 116.8 48.0 -59.6 -44.9 11.2 9.6 1.3 97 221 A E H X S+ 0 0 94 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.812 113.1 48.7 -64.6 -33.3 13.4 7.0 3.0 98 222 A S H X S+ 0 0 12 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.958 112.3 46.7 -71.7 -50.1 15.8 7.1 -0.0 99 223 A Q H X S+ 0 0 92 -4,-3.1 4,-1.7 1,-0.2 -2,-0.2 0.841 113.5 51.0 -64.1 -32.5 16.0 10.9 -0.0 100 224 A A H < S+ 0 0 38 -4,-2.0 4,-0.5 -5,-0.3 -1,-0.2 0.923 110.7 47.6 -67.5 -44.3 16.6 10.8 3.8 101 225 A Y H >< S+ 0 0 143 -4,-1.8 3,-0.8 1,-0.2 -2,-0.2 0.908 115.6 44.5 -65.0 -44.1 19.4 8.2 3.4 102 226 A Y H 3< S+ 0 0 167 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.835 103.8 62.5 -75.3 -31.8 21.2 10.1 0.7 103 227 A Q T 3< 0 0 162 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.622 360.0 360.0 -74.3 -6.5 20.8 13.5 2.5 104 228 A R < 0 0 243 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.689 360.0 360.0 -68.9 360.0 22.9 12.0 5.3