==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 01-MAY-09 3HAF . COMPND 2 MOLECULE: MAJOR PRION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.LEE,L.ANTONY,R.HARTMANN,K.J.KNAUS,K.SUREWICZ,W.K.SUREWICZ, . 106 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8903.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 60.4 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 2.8 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 . 8 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 45.3 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 1 0 0 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 1 0 0 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 1 120 A A 0 0 84 0, 0.0 2,-0.5 0, 0.0 69,-0.1 0.000 360.0 360.0 360.0 77.2 12.3 8.9 22.9 2 121 A V - 0 0 105 68,-0.1 3,-0.1 69,-0.0 4,-0.1 -0.915 360.0-133.0-104.7 120.3 12.4 12.6 23.9 3 122 A V - 0 0 30 -2,-0.5 3,-0.4 1,-0.1 64,-0.1 -0.327 42.7 -85.7 -63.8 151.4 14.6 13.7 26.9 4 123 A G S S+ 0 0 65 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.238 107.3 20.3 -58.9 148.4 12.8 16.0 29.3 5 124 A G S S+ 0 0 67 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.902 72.4 140.3 61.5 46.1 12.7 19.8 28.7 6 125 A L > + 0 0 28 -3,-0.4 3,-2.2 -4,-0.1 -2,-0.1 0.605 33.0 118.7 -91.5 -19.3 13.5 19.6 25.0 7 126 A G T 3 S+ 0 0 61 1,-0.3 3,-0.1 3,-0.0 -3,-0.0 -0.188 75.5 22.7 -46.4 131.4 11.0 22.4 24.3 8 127 A G T 3 S+ 0 0 44 1,-0.4 2,-0.4 37,-0.0 -1,-0.3 0.458 96.7 117.2 85.9 -2.0 12.6 25.5 22.8 9 128 A Y < - 0 0 40 -3,-2.2 -1,-0.4 36,-0.1 2,-0.4 -0.832 50.7-156.3 -92.2 140.2 15.5 23.4 21.5 10 129 A V E -A 44 0A 67 34,-3.5 34,-2.5 -2,-0.4 2,-0.6 -0.900 14.0-127.2-116.0 145.5 16.0 23.2 17.8 11 130 A L E -A 43 0A 79 -2,-0.4 32,-0.2 32,-0.2 34,-0.0 -0.825 26.7-145.8 -92.2 118.4 17.7 20.5 15.9 12 131 A G - 0 0 14 30,-3.3 2,-0.2 -2,-0.6 3,-0.1 -0.083 28.2 -81.3 -73.1-179.8 20.4 21.8 13.5 13 132 A S - 0 0 100 1,-0.1 29,-0.2 28,-0.1 -1,-0.1 -0.538 52.3 -90.3 -85.9 153.4 21.3 20.3 10.1 14 133 A A - 0 0 60 -2,-0.2 2,-0.3 27,-0.1 27,-0.2 -0.163 47.3-177.4 -57.6 149.9 23.6 17.4 9.7 15 134 A M - 0 0 116 25,-2.6 2,-0.5 -3,-0.1 -1,-0.0 -0.850 36.8 -82.4-134.5 175.9 27.3 18.1 9.3 16 135 A S - 0 0 112 -2,-0.3 3,-0.1 1,-0.1 24,-0.0 -0.738 50.0-113.6 -80.5 128.0 30.4 16.0 8.7 17 136 A R - 0 0 77 -2,-0.5 23,-0.1 1,-0.1 -1,-0.1 -0.339 38.4-109.2 -60.3 132.8 31.7 14.5 11.9 18 137 A P - 0 0 87 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.285 23.6-125.8 -61.0 151.5 35.1 16.1 12.6 19 138 A I - 0 0 111 -3,-0.1 2,-0.3 2,-0.0 -3,-0.0 -0.895 33.9-163.0 -94.8 127.0 38.0 13.9 12.2 20 139 A I - 0 0 76 -2,-0.6 2,-0.5 8,-0.1 12,-0.1 -0.849 14.7-150.7-114.1 149.4 39.9 14.0 15.5 21 140 A H - 0 0 153 -2,-0.3 2,-0.2 10,-0.1 3,-0.1 -0.964 14.5-176.9-119.3 112.0 43.4 13.0 16.3 22 141 A F - 0 0 75 -2,-0.5 6,-0.1 2,-0.3 9,-0.0 -0.638 35.5-117.2 -95.1 164.5 44.0 11.8 19.8 23 142 A G S S+ 0 0 76 -2,-0.2 -1,-0.1 4,-0.0 5,-0.0 0.995 90.6 79.3 -61.6 -62.2 47.6 10.9 20.9 24 143 A S S > S- 0 0 68 1,-0.1 4,-1.7 -3,-0.1 -2,-0.3 -0.047 74.6-139.0 -49.2 139.6 46.9 7.2 21.6 25 144 A D H > S+ 0 0 137 2,-0.2 4,-1.8 1,-0.2 5,-0.3 0.775 103.4 56.8 -72.5 -25.9 46.7 4.7 18.8 26 145 A Y H > S+ 0 0 160 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.988 107.9 45.1 -68.1 -56.3 43.8 3.1 20.5 27 146 A E H > S+ 0 0 86 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.847 112.8 52.9 -52.5 -40.1 41.7 6.2 20.6 28 147 A D H X S+ 0 0 37 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.938 115.6 37.6 -65.5 -47.7 42.5 7.1 17.0 29 148 A R H X S+ 0 0 127 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.909 115.0 53.9 -71.9 -42.6 41.5 3.8 15.6 30 149 A Y H X S+ 0 0 81 -4,-3.2 4,-1.4 -5,-0.3 -1,-0.2 0.903 110.2 49.6 -53.6 -43.2 38.6 3.4 17.9 31 150 A Y H X S+ 0 0 25 -4,-2.3 4,-2.9 -5,-0.3 3,-0.3 0.950 110.6 47.5 -67.5 -49.3 37.3 6.8 16.8 32 151 A R H < S+ 0 0 148 -4,-2.2 4,-0.3 1,-0.2 -2,-0.2 0.963 117.0 44.7 -46.2 -58.8 37.6 6.1 13.0 33 152 A E H < S+ 0 0 59 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.709 127.1 27.9 -67.6 -21.1 35.9 2.8 13.5 34 153 A N H >< S+ 0 0 8 -4,-1.4 3,-3.0 -3,-0.3 4,-0.3 0.586 81.9 104.3-118.3 -8.1 33.1 4.1 15.7 35 154 A M G >< S+ 0 0 36 -4,-2.9 3,-1.1 1,-0.3 -2,-0.1 0.671 75.7 66.7 -53.4 -20.8 32.6 7.7 14.9 36 155 A H G 3 S+ 0 0 95 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.534 87.5 66.8 -78.4 -9.7 29.4 6.8 13.0 37 156 A R G < S+ 0 0 82 -3,-3.0 -1,-0.3 2,-0.1 -2,-0.2 0.468 93.1 79.5 -86.0 -3.4 27.7 5.8 16.2 38 157 A Y S < S- 0 0 80 -3,-1.1 -21,-0.1 -4,-0.3 27,-0.0 -0.565 94.2 -82.4-104.2 168.3 27.8 9.4 17.3 39 158 A P - 0 0 42 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.274 24.5-165.6 -69.0 156.1 25.5 12.3 16.4 40 159 A N S S+ 0 0 54 1,-0.1 -25,-2.6 -23,-0.1 2,-0.3 0.119 77.8 37.7-119.9 17.7 26.0 14.3 13.2 41 160 A Q S S- 0 0 68 -27,-0.2 2,-0.3 23,-0.1 -27,-0.1 -0.967 74.1-142.1-155.0 158.4 23.8 17.2 14.2 42 161 A V - 0 0 47 -2,-0.3 -30,-3.3 -29,-0.2 2,-0.4 -0.873 12.2-123.2-123.6 160.1 23.1 18.9 17.5 43 162 A Y E +A 11 0A 48 17,-0.4 2,-0.3 -2,-0.3 21,-0.3 -0.800 39.8 165.4 -93.4 142.9 20.2 20.5 19.5 44 163 A Y E -A 10 0A 74 -34,-2.5 -34,-3.5 -2,-0.4 13,-0.1 -0.966 33.6-115.8-154.0 163.8 20.5 24.1 20.5 45 164 A R - 0 0 63 -2,-0.3 -36,-0.1 -36,-0.2 4,-0.1 -0.783 51.1 -80.1 -99.5 147.7 18.6 27.1 21.7 46 165 A P > - 0 0 38 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.112 34.3-127.5 -40.3 137.3 18.2 30.4 19.8 47 166 A M G > S+ 0 0 142 1,-0.3 3,-2.6 2,-0.2 9,-0.1 0.793 102.8 76.3 -59.1 -35.8 21.1 32.7 19.9 48 167 A D G 3 S+ 0 0 152 1,-0.3 -1,-0.3 3,-0.0 3,-0.0 0.488 94.4 56.6 -57.0 1.3 18.9 35.7 21.0 49 168 A E G < S+ 0 0 94 -3,-1.1 2,-0.3 -4,-0.1 -1,-0.3 0.430 94.7 77.7-111.7 -8.1 19.1 33.9 24.4 50 169 A Y < - 0 0 40 -3,-2.6 3,-0.1 1,-0.1 4,-0.0 -0.783 49.7-165.3-113.4 154.2 22.9 33.7 24.9 51 170 A S S S+ 0 0 120 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.600 80.0 12.0-104.8 -19.9 25.5 36.1 26.0 52 171 A N S > S- 0 0 80 1,-0.1 4,-1.5 -5,-0.0 -1,-0.2 -0.962 70.6-109.1-152.5 173.8 28.3 33.9 24.9 53 172 A Q H > S+ 0 0 151 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.907 110.8 61.4 -66.0 -46.4 29.5 30.9 22.9 54 173 A N H > S+ 0 0 120 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.863 106.4 43.2 -52.2 -45.0 30.4 29.0 26.1 55 174 A N H > S+ 0 0 88 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.918 113.4 52.3 -68.8 -39.7 26.8 28.9 27.4 56 175 A F H X S+ 0 0 46 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.946 113.4 44.8 -55.8 -50.7 25.4 28.1 24.0 57 176 A V H X S+ 0 0 64 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.674 107.1 59.0 -71.5 -23.3 27.8 25.2 23.7 58 177 A H H X S+ 0 0 112 -4,-1.4 4,-2.0 -5,-0.2 -1,-0.2 0.938 111.3 39.7 -69.3 -51.1 27.2 24.0 27.2 59 178 A D H X S+ 0 0 44 -4,-2.1 4,-2.5 2,-0.2 5,-0.4 0.905 116.6 52.1 -64.4 -39.9 23.5 23.5 26.7 60 179 A a H X S+ 0 0 13 -4,-1.9 4,-2.0 -5,-0.3 -17,-0.4 0.938 111.8 43.8 -66.9 -45.9 24.0 22.1 23.2 61 180 A V H X S+ 0 0 70 -4,-1.8 4,-1.6 1,-0.2 5,-0.2 0.929 116.4 47.5 -66.8 -41.9 26.6 19.5 24.2 62 181 A N H X S+ 0 0 67 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.917 117.8 37.8 -64.1 -46.8 24.6 18.4 27.2 63 182 A I H X S+ 0 0 20 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.855 112.7 57.2 -80.3 -32.4 21.2 18.0 25.6 64 183 A T H X S+ 0 0 10 -4,-2.0 4,-1.9 -5,-0.4 -1,-0.2 0.898 112.2 42.1 -63.4 -40.2 22.5 16.7 22.4 65 184 A I H X S+ 0 0 95 -4,-1.6 4,-2.5 -5,-0.2 -2,-0.2 0.893 114.0 50.4 -77.9 -38.6 24.3 13.8 24.1 66 185 A K H X S+ 0 0 114 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.968 113.9 46.1 -59.9 -49.7 21.4 13.1 26.5 67 186 A Q H X S+ 0 0 13 -4,-2.9 4,-0.9 1,-0.2 -2,-0.2 0.881 111.8 50.7 -61.0 -39.8 19.0 13.0 23.6 68 187 A H H < S+ 0 0 74 -4,-1.9 3,-0.5 -5,-0.2 -1,-0.2 0.900 108.2 54.8 -65.8 -39.0 21.3 10.8 21.6 69 188 A T H < S+ 0 0 110 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.893 104.5 51.0 -58.6 -44.2 21.6 8.5 24.5 70 189 A V H < S+ 0 0 62 -4,-1.9 -1,-0.2 -5,-0.1 2,-0.2 0.702 85.2 114.9 -71.2 -17.3 17.9 7.9 24.9 71 190 A T < - 0 0 76 -4,-0.9 -69,-0.0 -3,-0.5 2,-0.0 -0.353 65.1-129.3 -60.3 124.2 17.5 7.0 21.2 72 191 A T + 0 0 123 -2,-0.2 2,-0.3 -71,-0.0 -1,-0.1 -0.311 37.2 154.3 -66.0 150.5 16.4 3.4 20.4 73 192 A T - 0 0 73 -2,-0.0 2,-0.3 0, 0.0 3,-0.0 -0.948 45.3 -92.7-162.1 168.6 18.3 1.3 17.9 74 193 A T >> - 0 0 94 -2,-0.3 4,-1.0 1,-0.1 3,-0.5 -0.656 31.8-124.6 -82.9 147.6 18.9 -2.5 17.2 75 194 A K H >> S+ 0 0 171 -2,-0.3 4,-1.2 1,-0.2 3,-0.8 0.914 115.0 56.1 -56.8 -38.9 22.1 -4.0 18.8 76 195 A G H 34 S+ 0 0 54 1,-0.2 -1,-0.2 2,-0.2 0, 0.0 0.786 96.0 63.7 -63.9 -32.1 23.0 -5.0 15.2 77 196 A E H <4 S+ 0 0 132 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.869 106.3 45.7 -52.1 -42.9 22.8 -1.4 14.1 78 197 A N H << S+ 0 0 49 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.807 90.3 101.1 -73.4 -37.0 25.7 -0.6 16.4 79 198 A F < - 0 0 77 -4,-1.2 2,-0.2 1,-0.1 -3,-0.0 -0.104 51.4-163.2 -60.7 151.3 28.1 -3.4 15.6 80 199 A T > - 0 0 19 1,-0.0 4,-3.3 0, 0.0 5,-0.2 -0.690 44.3 -84.9-121.1 172.2 31.1 -3.0 13.4 81 200 A E H > S+ 0 0 183 -2,-0.2 4,-3.0 2,-0.2 5,-0.3 0.911 131.4 51.8 -39.8 -48.4 33.3 -5.4 11.6 82 201 A T H > S+ 0 0 39 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.955 109.6 46.2 -62.3 -51.1 35.3 -5.6 14.9 83 202 A D H > S+ 0 0 49 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.929 113.6 51.7 -53.7 -45.1 32.2 -6.4 17.0 84 203 A V H X S+ 0 0 61 -4,-3.3 4,-2.0 1,-0.2 -2,-0.2 0.940 109.9 46.3 -63.0 -47.7 31.2 -9.0 14.4 85 204 A K H X S+ 0 0 111 -4,-3.0 4,-1.2 -5,-0.2 -1,-0.2 0.902 114.6 51.1 -59.2 -35.6 34.6 -10.7 14.4 86 205 A M H X S+ 0 0 112 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.868 108.0 48.9 -77.1 -32.7 34.5 -10.6 18.2 87 206 A M H X S+ 0 0 74 -4,-2.6 4,-2.8 1,-0.2 5,-0.4 0.854 105.2 58.9 -69.9 -33.7 31.1 -12.1 18.6 88 207 A E H X S+ 0 0 136 -4,-2.0 4,-0.9 -5,-0.3 -1,-0.2 0.856 110.7 43.1 -66.5 -30.9 31.9 -14.9 16.2 89 208 A R H X S+ 0 0 171 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.915 119.9 38.8 -78.3 -47.1 34.7 -15.9 18.5 90 209 A V H X S+ 0 0 71 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.927 115.3 51.7 -74.8 -41.9 33.1 -15.6 21.8 91 210 A V H X S+ 0 0 67 -4,-2.8 4,-1.7 -5,-0.2 -1,-0.2 0.862 108.6 54.4 -62.7 -33.7 29.7 -17.0 20.7 92 211 A E H X S+ 0 0 120 -4,-0.9 4,-1.8 -5,-0.4 3,-0.2 0.963 108.5 47.2 -62.6 -50.2 31.6 -20.0 19.3 93 212 A Q H X S+ 0 0 111 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.927 113.3 49.5 -51.7 -45.9 33.3 -20.7 22.6 94 213 A M H X S+ 0 0 105 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.820 108.3 51.9 -66.9 -31.5 29.9 -20.3 24.4 95 214 A a H X S+ 0 0 77 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.801 107.1 53.7 -76.7 -29.3 28.2 -22.7 22.0 96 215 A I H X S+ 0 0 72 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.903 110.2 47.8 -68.6 -38.6 30.9 -25.2 22.6 97 216 A T H X S+ 0 0 68 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.906 109.8 51.0 -66.6 -42.1 30.2 -24.9 26.4 98 217 A Q H X S+ 0 0 78 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.858 108.1 55.7 -62.4 -32.4 26.4 -25.2 25.8 99 218 A Y H X S+ 0 0 159 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.944 108.4 45.3 -63.3 -49.6 27.3 -28.3 23.8 100 219 A E H X S+ 0 0 90 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.900 109.6 55.8 -62.1 -40.6 29.2 -29.8 26.8 101 220 A R H X S+ 0 0 152 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.916 112.0 44.2 -53.7 -44.2 26.3 -28.8 29.0 102 221 A E H < S+ 0 0 101 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.830 113.5 48.2 -72.9 -35.3 24.0 -30.8 26.7 103 222 A S H >< S+ 0 0 59 -4,-2.3 3,-0.7 2,-0.2 -2,-0.2 0.893 114.2 46.0 -71.9 -45.0 26.2 -33.9 26.4 104 223 A Q H 3< S+ 0 0 154 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.1 0.956 117.4 42.2 -61.7 -50.2 26.9 -34.2 30.1 105 224 A A T 3< 0 0 90 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.324 360.0 360.0 -81.7 8.7 23.2 -33.7 31.1 106 225 A Y < 0 0 234 -3,-0.7 -1,-0.2 -4,-0.1 -2,-0.2 0.514 360.0 360.0-130.3 360.0 22.0 -36.0 28.3