==== 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 09-MAY-00 1E1J . 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) . 7315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 63.5 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 . 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 . 49 47.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 0 0 0 0 0 0 0 1 0 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 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 89 0, 0.0 3,-2.5 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0 29.8 5.6 -13.0 -0.0 2 126 A G T 3 + 0 0 93 1,-0.3 0, 0.0 0, 0.0 0, 0.0 0.726 360.0 40.5 -50.5 -35.9 7.5 -15.6 2.2 3 127 A G T 3 S+ 0 0 49 2,-0.0 2,-0.3 37,-0.0 -1,-0.3 0.113 90.8 115.4 -98.9 13.5 10.7 -13.5 2.5 4 128 A Y < - 0 0 39 -3,-2.5 36,-0.2 36,-0.1 2,-0.1 -0.719 51.3-149.9 -89.6 138.5 9.0 -10.0 3.0 5 129 A M E -A 39 0A 73 34,-2.2 34,-0.9 -2,-0.3 2,-0.4 -0.083 18.4-120.5 -80.8-171.2 9.3 -8.0 6.2 6 130 A L E -A 38 0A 86 32,-0.2 32,-0.2 -2,-0.1 3,-0.1 -0.957 24.1-146.5-140.7 113.3 6.6 -5.5 7.4 7 131 A G - 0 0 9 30,-0.6 30,-0.1 -2,-0.4 83,-0.0 -0.076 40.0 -59.1 -74.7-179.7 7.5 -1.9 7.9 8 132 A S - 0 0 55 1,-0.1 29,-0.2 28,-0.1 -1,-0.2 -0.095 49.5-114.9 -65.0 159.6 6.1 0.5 10.5 9 133 A A - 0 0 56 27,-0.1 2,-0.3 -3,-0.1 27,-0.1 -0.373 31.3-177.0 -77.0 167.5 2.4 1.4 11.0 10 134 A M - 0 0 58 25,-0.5 2,-0.1 -2,-0.1 79,-0.0 -0.951 36.2 -85.3-154.4 164.2 1.0 4.9 10.6 11 135 A S - 0 0 92 -2,-0.3 24,-0.0 1,-0.1 0, 0.0 -0.483 67.0 -78.6 -63.8 152.7 -2.4 6.7 11.0 12 136 A R - 0 0 174 -2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.267 52.4-138.6 -46.0 127.5 -4.7 6.4 8.0 13 137 A P - 0 0 35 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.413 12.1-118.2 -79.0 172.5 -3.6 8.9 5.3 14 138 A I - 0 0 89 -2,-0.1 2,-0.7 2,-0.0 9,-0.0 -0.974 20.2-159.7-113.6 120.3 -6.0 11.0 3.2 15 139 A I - 0 0 7 -2,-0.5 2,-1.2 8,-0.1 11,-0.1 -0.940 6.3-156.1-100.6 113.2 -5.8 10.3 -0.5 16 140 A H - 0 0 149 -2,-0.7 4,-0.1 1,-0.2 -2,-0.0 -0.732 14.3-178.5 -94.8 84.7 -7.4 13.3 -2.2 17 141 A F - 0 0 58 -2,-1.2 -1,-0.2 2,-0.3 3,-0.1 0.797 54.9 -90.4 -54.0 -40.2 -8.4 11.7 -5.5 18 142 A G S S+ 0 0 74 1,-0.3 2,-0.3 0, 0.0 -1,-0.1 0.192 104.0 65.7 135.0 -8.8 -9.9 14.8 -7.2 19 143 A S S > S- 0 0 73 1,-0.1 4,-1.5 0, 0.0 -2,-0.3 -0.997 71.2-136.7-144.6 142.3 -13.5 14.4 -6.0 20 144 A D H > S+ 0 0 136 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.784 106.3 65.8 -60.2 -32.0 -15.3 14.4 -2.6 21 145 A Y H > S+ 0 0 164 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.951 105.2 38.5 -59.5 -51.9 -17.2 11.4 -3.9 22 146 A E H > S+ 0 0 72 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.828 112.4 59.0 -70.2 -31.0 -14.1 9.1 -4.0 23 147 A D H X S+ 0 0 43 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.907 110.4 42.6 -65.1 -41.8 -12.8 10.7 -0.7 24 148 A R H X S+ 0 0 170 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.866 110.0 58.2 -64.8 -43.4 -16.0 9.5 1.0 25 149 A Y H X S+ 0 0 69 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.938 109.4 43.0 -58.5 -50.8 -15.8 6.2 -0.8 26 150 A Y H X S+ 0 0 5 -4,-2.5 4,-1.0 1,-0.2 3,-0.4 0.940 112.6 55.2 -56.5 -49.7 -12.3 5.5 0.8 27 151 A R H < S+ 0 0 139 -4,-1.9 3,-0.3 1,-0.2 4,-0.3 0.827 101.8 57.7 -55.4 -38.6 -13.6 6.8 4.2 28 152 A E H < S+ 0 0 159 -4,-2.3 3,-0.2 1,-0.2 -1,-0.2 0.934 123.6 18.8 -59.1 -45.6 -16.5 4.4 4.3 29 153 A N H >X S+ 0 0 61 -4,-1.2 3,-1.7 -3,-0.4 4,-1.6 0.204 85.3 114.1-119.6 14.1 -14.4 1.2 4.0 30 154 A M T 3< S+ 0 0 28 -4,-1.0 -1,-0.2 -3,-0.3 -3,-0.1 0.729 75.2 60.9 -66.4 -22.9 -10.9 2.3 5.0 31 155 A H T 34 S+ 0 0 190 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.716 105.3 47.3 -77.5 -20.2 -11.0 0.1 8.2 32 156 A R T <4 S+ 0 0 147 -3,-1.7 -2,-0.2 2,-0.1 -1,-0.2 0.842 101.5 81.5 -79.3 -36.9 -11.5 -3.0 5.9 33 157 A Y S < S- 0 0 10 -4,-1.6 45,-0.0 -7,-0.2 -7,-0.0 -0.246 98.8 -86.8 -60.7 155.3 -8.6 -1.7 3.8 34 158 A P - 0 0 32 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.087 23.7-157.3 -63.0 165.4 -5.0 -2.5 5.1 35 159 A N S S+ 0 0 95 1,-0.1 -25,-0.5 -23,-0.1 2,-0.2 0.499 77.0 24.2-114.2 -16.3 -3.0 -0.4 7.6 36 160 A Q S S- 0 0 44 -27,-0.1 2,-0.2 23,-0.1 -1,-0.1 -0.844 70.4-137.6-143.9 171.9 0.5 -1.6 6.7 37 161 A V - 0 0 0 -2,-0.2 -30,-0.6 -29,-0.2 2,-0.4 -0.777 12.4-120.4-132.3 175.3 2.4 -3.2 3.7 38 162 A Y E +A 6 0A 71 17,-0.5 21,-0.3 -2,-0.2 2,-0.2 -0.970 44.1 127.9-122.1 138.4 4.9 -5.9 2.9 39 163 A Y E -A 5 0A 12 -34,-0.9 -34,-2.2 -2,-0.4 13,-0.0 -0.892 47.9-102.8-162.6-174.2 8.4 -5.5 1.2 40 164 A R - 0 0 90 -2,-0.2 -36,-0.1 -36,-0.2 15,-0.0 -0.741 44.9 -86.8-112.4 169.7 12.1 -6.3 1.6 41 165 A P > - 0 0 43 0, 0.0 2,-1.5 0, 0.0 3,-0.5 -0.158 44.9 -96.1 -66.8 171.6 15.0 -4.0 2.8 42 166 A V T 3 S+ 0 0 29 1,-0.2 0, 0.0 3,-0.1 0, 0.0 -0.581 90.5 113.0 -87.6 67.1 17.1 -1.7 0.4 43 167 A D T 3 S- 0 0 98 -2,-1.5 -1,-0.2 0, 0.0 0, 0.0 0.679 94.8 -25.5-114.6 -32.9 19.8 -4.4 0.2 44 168 A E S < S+ 0 0 163 -3,-0.5 -2,-0.1 3,-0.0 0, 0.0 0.392 129.8 60.0-154.2 -55.2 19.7 -5.6 -3.5 45 169 A Y S S+ 0 0 103 -4,-0.3 -3,-0.1 2,-0.0 6,-0.0 0.956 72.1 156.0 -43.9 -67.0 16.3 -5.1 -5.1 46 170 A S + 0 0 50 -5,-0.4 2,-0.3 1,-0.1 -4,-0.1 0.802 11.7 127.1 34.7 76.5 16.7 -1.3 -4.5 47 171 A N - 0 0 70 1,-0.2 -1,-0.1 2,-0.0 -3,-0.0 -0.863 48.6-138.8-129.3 174.0 14.5 0.6 -7.0 48 172 A Q S >> S+ 0 0 108 -2,-0.3 4,-2.4 3,-0.1 3,-1.8 0.704 90.6 13.3 -96.6 -94.6 11.8 3.3 -6.4 49 173 A N H 3> S+ 0 0 94 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.800 127.6 55.5 -59.8 -33.4 8.7 2.9 -8.6 50 174 A N H 34 S+ 0 0 110 2,-0.2 4,-0.3 1,-0.2 -1,-0.3 0.700 111.3 44.8 -73.4 -20.6 9.5 -0.6 -9.7 51 175 A F H X> S+ 0 0 8 -3,-1.8 4,-3.0 2,-0.2 3,-0.7 0.868 111.3 54.2 -80.0 -43.7 9.7 -1.6 -6.0 52 176 A V H 3X S+ 0 0 11 -4,-2.4 4,-2.9 1,-0.3 5,-0.3 0.946 106.4 50.6 -55.8 -50.5 6.5 0.3 -5.3 53 177 A H H 3X S+ 0 0 118 -4,-3.0 4,-1.3 2,-0.2 -1,-0.3 0.769 116.1 44.1 -58.9 -26.9 4.6 -1.6 -8.1 54 178 A D H <> S+ 0 0 52 -3,-0.7 4,-2.9 -4,-0.3 5,-0.2 0.958 115.0 44.1 -80.4 -57.5 5.9 -4.9 -6.5 55 179 A a H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -17,-0.5 0.854 117.7 48.7 -54.5 -38.5 5.3 -4.1 -2.8 56 180 A V H X S+ 0 0 1 -4,-2.9 4,-2.1 -5,-0.3 -1,-0.2 0.982 113.9 42.6 -67.2 -57.7 1.8 -2.7 -3.8 57 181 A N H X S+ 0 0 76 -4,-1.3 4,-2.3 -5,-0.3 5,-0.2 0.787 114.9 52.5 -67.1 -24.7 0.8 -5.7 -5.9 58 182 A I H X S+ 0 0 28 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.966 115.1 40.8 -62.7 -54.1 2.2 -8.0 -3.2 59 183 A T H X S+ 0 0 0 -4,-2.4 4,-0.5 -21,-0.3 -2,-0.2 0.705 121.3 43.5 -73.7 -18.3 0.2 -6.2 -0.5 60 184 A I H X S+ 0 0 5 -4,-2.1 4,-2.4 2,-0.2 3,-0.4 0.908 112.8 48.4 -95.4 -48.0 -2.9 -6.0 -2.8 61 185 A K H X S+ 0 0 119 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.876 108.4 56.5 -61.2 -35.8 -2.9 -9.5 -4.3 62 186 A Q H X S+ 0 0 49 -4,-2.2 4,-2.4 -5,-0.2 3,-0.5 0.898 109.8 46.0 -61.7 -35.9 -2.5 -10.9 -0.8 63 187 A H H X S+ 0 0 14 -4,-0.5 4,-2.9 -3,-0.4 5,-0.3 0.920 107.9 55.5 -70.0 -41.8 -5.7 -9.1 0.1 64 188 A T H < S+ 0 0 51 -4,-2.4 4,-0.4 2,-0.2 -1,-0.2 0.574 112.1 45.8 -73.9 -6.0 -7.4 -10.3 -3.1 65 189 A V H X S+ 0 0 80 -4,-0.9 4,-2.4 -3,-0.5 -2,-0.2 0.858 114.3 44.0 -87.8 -60.7 -6.6 -13.9 -1.9 66 190 A T H X S+ 0 0 75 -4,-2.4 4,-2.0 2,-0.2 6,-0.2 0.818 111.2 55.8 -61.9 -30.6 -7.6 -13.5 1.8 67 191 A T H ><>S+ 0 0 2 -4,-2.9 5,-2.6 2,-0.2 3,-0.6 0.995 112.3 41.9 -59.9 -55.3 -10.9 -11.7 0.8 68 192 A T H >45S+ 0 0 89 -4,-0.4 3,-0.9 1,-0.3 -2,-0.2 0.831 110.2 58.4 -63.5 -29.9 -11.8 -14.7 -1.5 69 193 A T H 3<5S+ 0 0 112 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.904 111.4 41.5 -64.8 -38.8 -10.7 -17.1 1.3 70 194 A K T <<5S- 0 0 134 -4,-2.0 -1,-0.3 -3,-0.6 -2,-0.2 0.407 120.7-112.0 -85.2 0.4 -13.2 -15.4 3.6 71 195 A G T < 5S+ 0 0 60 -3,-0.9 -3,-0.2 -4,-0.5 2,-0.2 0.682 79.6 125.9 70.1 17.3 -15.8 -15.3 0.7 72 196 A E < - 0 0 59 -5,-2.6 -1,-0.3 -6,-0.2 2,-0.2 -0.641 44.4-160.4 -95.4 165.4 -15.6 -11.5 0.6 73 197 A N - 0 0 117 -2,-0.2 2,-0.2 -3,-0.1 -9,-0.1 -0.661 5.4-160.7-156.4 83.0 -14.8 -9.7 -2.6 74 198 A F - 0 0 34 -2,-0.2 -6,-0.1 -11,-0.1 -7,-0.0 -0.526 35.2-119.7 -56.3 130.9 -13.5 -6.1 -2.5 75 199 A T >> - 0 0 71 -2,-0.2 4,-2.5 1,-0.1 3,-0.5 -0.241 20.8-100.8 -78.1 169.6 -14.2 -4.8 -6.0 76 200 A E H 3> S+ 0 0 138 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.776 126.0 59.9 -59.4 -23.3 -11.7 -3.5 -8.6 77 201 A T H 3> S+ 0 0 55 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.915 106.2 45.7 -69.2 -40.0 -12.8 0.0 -7.4 78 202 A D H <> S+ 0 0 15 -3,-0.5 4,-3.0 2,-0.2 -2,-0.2 0.931 112.4 51.6 -66.5 -46.0 -11.6 -0.9 -3.9 79 203 A V H X S+ 0 0 24 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.922 107.1 52.7 -54.1 -51.0 -8.4 -2.3 -5.4 80 204 A K H X S+ 0 0 142 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.867 112.7 45.8 -57.5 -38.0 -7.8 1.0 -7.3 81 205 A M H X S+ 0 0 4 -4,-1.7 4,-1.8 2,-0.2 3,-0.5 0.963 113.4 47.0 -66.4 -54.3 -8.2 2.9 -4.0 82 206 A M H X S+ 0 0 1 -4,-3.0 4,-3.3 1,-0.2 5,-0.3 0.835 101.7 66.1 -63.4 -30.6 -6.0 0.6 -2.0 83 207 A E H X S+ 0 0 67 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.946 107.3 42.6 -48.7 -52.0 -3.3 0.7 -4.8 84 208 A R H X S+ 0 0 124 -4,-1.2 4,-2.7 -3,-0.5 -2,-0.2 0.936 115.5 47.4 -57.9 -54.5 -3.0 4.4 -3.9 85 209 A V H X S+ 0 0 5 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.928 114.0 46.6 -59.7 -46.7 -3.0 3.9 -0.1 86 210 A V H X S+ 0 0 0 -4,-3.3 4,-2.9 1,-0.2 -1,-0.2 0.846 111.7 52.8 -64.4 -35.1 -0.5 1.0 -0.3 87 211 A E H X S+ 0 0 41 -4,-2.1 4,-3.1 -5,-0.3 5,-0.3 0.943 109.1 49.0 -63.1 -48.5 1.7 3.2 -2.6 88 212 A Q H X S+ 0 0 51 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.911 114.6 45.8 -61.2 -42.8 1.6 6.1 -0.0 89 213 A M H X S+ 0 0 4 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.974 114.6 46.5 -56.6 -58.4 2.5 3.6 2.8 90 214 A a H X S+ 0 0 5 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.889 114.4 46.9 -60.9 -42.5 5.3 2.0 0.7 91 215 A I H X S+ 0 0 62 -4,-3.1 4,-2.8 2,-0.2 -1,-0.2 0.913 111.7 52.1 -62.0 -45.2 6.8 5.4 -0.4 92 216 A T H X S+ 0 0 60 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.907 112.6 45.4 -58.9 -43.2 6.5 6.6 3.3 93 217 A Q H X S+ 0 0 4 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.966 112.4 51.0 -63.8 -51.8 8.5 3.5 4.4 94 218 A Y H X S+ 0 0 53 -4,-2.9 4,-3.2 1,-0.2 -2,-0.2 0.909 113.4 45.2 -48.8 -53.2 11.1 3.9 1.5 95 219 A E H X S+ 0 0 101 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.887 113.4 49.2 -64.3 -42.6 11.7 7.6 2.4 96 220 A R H < S+ 0 0 164 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.917 116.5 42.0 -61.0 -45.8 11.9 6.9 6.2 97 221 A E H >X S+ 0 0 55 -4,-2.6 3,-2.6 1,-0.2 4,-0.6 0.927 107.6 61.8 -72.6 -40.2 14.4 4.1 5.7 98 222 A S H >X>S+ 0 0 12 -4,-3.2 5,-2.3 1,-0.3 4,-1.8 0.899 102.2 52.2 -45.7 -47.1 16.3 6.1 3.0 99 223 A Q H 3<5S+ 0 0 106 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.343 116.1 40.2 -85.4 12.0 17.1 8.7 5.7 100 224 A A H <45S+ 0 0 41 -3,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.255 132.8 21.3-124.1 4.2 18.4 5.9 8.0 101 225 A Y H <<5S+ 0 0 109 -3,-1.5 -3,-0.2 -4,-0.6 3,-0.2 0.558 129.3 37.3-142.3 -52.1 20.2 3.8 5.2 102 226 A Y T <5S+ 0 0 181 -4,-1.8 -3,-0.2 -5,-0.3 -4,-0.1 0.857 113.7 58.8 -78.7 -36.6 21.0 6.0 2.2 103 227 A Q < 0 0 130 -5,-2.3 -1,-0.2 1,-0.3 -4,-0.1 0.518 360.0 360.0 -79.1 -2.8 21.7 9.0 4.5 104 228 A R 0 0 233 -6,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.855 360.0 360.0 -56.3 360.0 24.4 6.8 6.1