==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 24-FEB-09 2KFM . COMPND 2 MOLECULE: MAJOR PRION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.CHRISTEN,S.HORNEMANN,F.F.DAMBERGER,K.WUTHRICH . 113 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7098.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 62.8 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 2.7 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 . 6 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 38.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 1 0 0 0 0 0 0 0 0 0 1 0 0 0 1 0 0 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 S 0 0 174 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.8 8.7 -18.2 4.0 2 121 A V >> - 0 0 64 8,-0.0 3,-2.4 6,-0.0 4,-1.6 -0.708 360.0 -68.2-138.9 78.9 9.2 -14.9 2.0 3 122 A V T 34 S- 0 0 38 1,-0.3 7,-0.1 -2,-0.2 4,-0.1 0.447 112.5 -34.6 52.1 13.7 6.6 -12.4 3.3 4 123 A G T 34 S- 0 0 62 2,-0.1 -1,-0.3 5,-0.1 67,-0.0 0.379 123.0 -41.7 120.7 1.5 3.7 -14.5 1.9 5 124 A G T <4 S+ 0 0 62 -3,-2.4 2,-0.3 1,-0.1 -2,-0.2 0.774 95.1 138.5 113.8 59.6 5.3 -15.9 -1.4 6 125 A L < - 0 0 28 -4,-1.6 2,-1.8 3,-0.1 -1,-0.1 -0.804 65.6 -92.5-130.9 168.7 7.3 -13.1 -2.9 7 126 A G S S- 0 0 50 -2,-0.3 -4,-0.1 1,-0.2 -5,-0.0 -0.325 96.5 -52.5 -82.8 54.8 10.6 -12.3 -4.7 8 127 A G S S+ 0 0 45 -2,-1.8 -1,-0.2 1,-0.2 2,-0.2 0.837 93.4 151.3 83.9 33.2 12.5 -11.3 -1.5 9 128 A Y - 0 0 18 -7,-0.2 2,-0.2 36,-0.1 36,-0.2 -0.488 27.7-153.2 -87.6 166.2 10.1 -8.7 -0.2 10 129 A M E -A 44 0A 75 34,-2.5 34,-1.7 -2,-0.2 2,-0.4 -0.780 8.3-132.4-135.7 175.6 9.6 -7.8 3.5 11 130 A L E -A 43 0A 58 -2,-0.2 32,-0.2 32,-0.2 -8,-0.1 -0.999 10.5-166.4-139.0 126.8 6.8 -6.4 5.7 12 131 A G - 0 0 21 30,-0.9 2,-0.3 -2,-0.4 -1,-0.2 0.900 43.0 -85.5 -79.1 -95.9 7.2 -3.5 8.2 13 132 A S - 0 0 77 27,-0.1 29,-0.3 29,-0.1 -1,-0.2 -0.954 59.4 -40.6-173.3 172.0 4.2 -3.2 10.6 14 133 A A - 0 0 64 -2,-0.3 27,-0.2 27,-0.1 2,-0.1 -0.169 57.1-161.9 -55.0 122.2 0.7 -1.7 10.9 15 134 A M - 0 0 29 25,-3.3 2,-0.1 1,-0.2 -1,-0.1 -0.215 23.9 -88.9 -89.5-180.0 0.4 1.8 9.6 16 135 A S - 0 0 97 -2,-0.1 -1,-0.2 78,-0.1 78,-0.0 -0.435 40.7-105.0 -77.4 164.7 -2.1 4.6 10.2 17 136 A R - 0 0 145 -2,-0.1 19,-0.1 1,-0.1 18,-0.0 -0.860 41.3-139.2 -83.5 128.0 -5.3 5.0 8.1 18 137 A P - 0 0 27 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.056 14.6-110.8 -68.4-173.5 -4.7 8.0 5.7 19 138 A M + 0 0 162 2,-0.0 2,-0.5 71,-0.0 -2,-0.0 -0.956 40.4 177.8-123.5 98.4 -7.3 10.7 4.9 20 139 A I - 0 0 17 -2,-0.5 2,-0.5 8,-0.1 11,-0.0 -0.962 9.1-175.2-107.4 123.9 -8.2 10.1 1.2 21 140 A H - 0 0 166 -2,-0.5 -2,-0.0 1,-0.1 7,-0.0 -0.923 9.6-176.9-120.0 99.3 -10.9 12.5 -0.2 22 141 A F - 0 0 46 -2,-0.5 -1,-0.1 1,-0.1 3,-0.1 0.505 45.9-121.5 -70.0 -5.4 -11.8 11.5 -3.8 23 142 A G S S+ 0 0 75 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.479 75.1 119.2 78.0 2.4 -14.1 14.5 -3.8 24 143 A N - 0 0 68 1,-0.1 -1,-0.2 2,-0.0 -2,-0.0 0.047 68.1-134.0 -85.6-168.8 -17.1 12.2 -4.6 25 144 A D S S+ 0 0 143 -3,-0.1 4,-0.5 3,-0.1 -1,-0.1 0.569 106.5 30.3-119.0 -34.9 -20.4 11.2 -2.9 26 145 A W S > S+ 0 0 114 2,-0.1 4,-2.8 3,-0.1 3,-0.5 0.884 117.0 56.6 -90.1 -43.9 -20.2 7.4 -3.2 27 146 A E H > S+ 0 0 15 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.876 103.6 55.3 -58.1 -38.8 -16.3 7.1 -3.1 28 147 A D H > S+ 0 0 70 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.898 114.1 39.4 -61.5 -41.0 -16.2 8.9 0.3 29 148 A R H > S+ 0 0 144 -3,-0.5 4,-1.0 -4,-0.5 -1,-0.2 0.862 113.7 55.5 -72.8 -38.7 -18.6 6.4 1.8 30 149 A Y H >X S+ 0 0 55 -4,-2.8 3,-2.1 1,-0.2 4,-0.9 0.993 110.9 45.0 -53.8 -58.4 -16.9 3.5 -0.1 31 150 A Y H >X S+ 0 0 19 -4,-3.2 4,-1.4 1,-0.3 3,-0.8 0.849 112.0 52.5 -50.9 -42.9 -13.6 4.6 1.5 32 151 A R H 3< S+ 0 0 144 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.641 106.8 53.3 -75.8 -11.2 -15.2 4.9 4.9 33 152 A E H << S+ 0 0 71 -3,-2.1 -1,-0.2 -4,-1.0 -2,-0.2 0.604 121.6 28.9 -94.9 -13.2 -16.7 1.3 4.6 34 153 A N H XX S+ 0 0 0 -4,-0.9 4,-2.7 -3,-0.8 3,-0.8 0.331 81.1 112.1-132.1 3.2 -13.3 -0.3 3.9 35 154 A M T 3< S+ 0 0 55 -4,-1.4 -3,-0.1 1,-0.3 -2,-0.1 0.783 94.2 34.8 -45.7 -34.6 -10.9 2.1 5.7 36 155 A Y T 34 S+ 0 0 133 -4,-0.1 -1,-0.3 1,-0.1 4,-0.2 0.565 113.1 59.3 -98.5 -17.0 -10.2 -0.9 8.2 37 156 A R T <4 S+ 0 0 110 -3,-0.8 -2,-0.2 2,-0.1 3,-0.1 0.877 88.5 93.2 -76.9 -34.7 -10.6 -3.7 5.5 38 157 A Y S < S- 0 0 9 -4,-2.7 2,-0.9 1,-0.2 45,-0.0 -0.092 100.1 -82.2 -63.5 155.8 -7.7 -2.1 3.5 39 158 A P - 0 0 12 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.436 35.9-165.4 -72.1 100.3 -4.2 -3.4 4.1 40 159 A N S S+ 0 0 84 -2,-0.9 -25,-3.3 -4,-0.2 2,-0.3 0.591 78.4 48.1 -54.5 -14.5 -2.9 -1.6 7.2 41 160 A Q S S- 0 0 63 -27,-0.2 2,-0.3 -29,-0.1 -27,-0.1 -0.961 74.0-151.3-129.0 155.7 0.6 -2.8 6.2 42 161 A V - 0 0 0 -2,-0.3 -30,-0.9 -29,-0.3 2,-0.2 -0.907 11.3-131.1-127.7 146.8 2.5 -2.8 2.9 43 162 A Y E +A 11 0A 45 17,-0.4 2,-0.3 -2,-0.3 21,-0.3 -0.613 31.0 171.2 -88.0 155.7 5.1 -5.0 1.3 44 163 A Y E -A 10 0A 31 -34,-1.7 -34,-2.5 -2,-0.2 13,-0.1 -0.976 31.9-124.8-153.7 160.4 8.3 -3.6 -0.2 45 164 A R - 0 0 91 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.1 -0.780 58.1 -76.6-101.1 160.3 11.7 -4.6 -1.7 46 165 A P > - 0 0 39 0, 0.0 3,-1.8 0, 0.0 4,-0.1 -0.397 30.9-142.1 -71.9 119.8 14.7 -3.0 -0.1 47 166 A V G > S+ 0 0 6 -2,-0.3 3,-2.1 1,-0.3 9,-0.1 0.687 93.2 82.4 -47.9 -22.7 15.2 0.6 -1.3 48 167 A D G 3 S+ 0 0 64 1,-0.3 -1,-0.3 0, 0.0 55,-0.0 0.921 97.2 40.5 -43.9 -51.3 19.0 -0.1 -1.2 49 168 A Q G < S+ 0 0 100 -3,-1.8 -1,-0.3 0, 0.0 -2,-0.2 0.080 101.6 96.4 -95.3 21.1 18.6 -1.7 -4.7 50 169 A Y < - 0 0 38 -3,-2.1 3,-0.1 1,-0.2 -3,-0.0 -0.517 62.3-147.2 -95.7 171.0 16.1 0.9 -6.1 51 170 A S S S- 0 0 79 1,-0.4 2,-0.2 -2,-0.2 -1,-0.2 0.790 78.5 -4.7 -91.2 -69.0 16.8 4.0 -8.2 52 171 A N S > S- 0 0 80 1,-0.0 4,-1.0 0, 0.0 -1,-0.4 -0.637 72.3-104.1-116.2 173.1 14.1 6.4 -6.9 53 172 A Q H > S+ 0 0 51 -2,-0.2 4,-2.9 2,-0.1 5,-0.2 0.786 112.7 74.4 -64.7 -25.6 11.3 6.3 -4.4 54 173 A N H > S+ 0 0 104 2,-0.2 4,-3.0 1,-0.2 3,-0.2 0.957 98.0 38.4 -55.5 -65.1 9.0 6.1 -7.6 55 174 A N H > S+ 0 0 53 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.886 115.5 55.7 -53.8 -47.1 9.7 2.5 -8.7 56 175 A F H X S+ 0 0 1 -4,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.932 112.3 41.9 -45.2 -55.7 9.7 1.4 -5.0 57 176 A V H X S+ 0 0 18 -4,-2.9 4,-2.7 2,-0.2 5,-0.4 0.920 110.4 58.0 -63.5 -44.4 6.2 3.0 -4.6 58 177 A H H X S+ 0 0 115 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.919 118.4 31.3 -48.3 -51.1 5.1 1.5 -8.0 59 178 A D H X S+ 0 0 42 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.745 115.6 58.4 -88.5 -22.6 5.9 -2.0 -6.9 60 179 A a H X S+ 0 0 1 -4,-2.3 4,-0.6 -5,-0.3 -17,-0.4 0.796 114.6 39.1 -76.0 -29.7 5.1 -1.5 -3.2 61 180 A V H X S+ 0 0 12 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.931 119.6 47.1 -75.2 -50.8 1.6 -0.5 -4.1 62 181 A N H X S+ 0 0 87 -4,-2.2 4,-0.9 -5,-0.4 -2,-0.2 0.887 112.3 46.8 -64.3 -45.1 1.3 -3.1 -6.8 63 182 A I H X S+ 0 0 11 -4,-2.7 4,-2.9 2,-0.2 3,-0.3 0.876 113.4 49.8 -67.9 -36.0 2.6 -6.1 -4.8 64 183 A T H X S+ 0 0 1 -4,-0.6 4,-2.6 -5,-0.3 5,-0.4 0.959 109.4 53.3 -60.3 -45.7 0.4 -5.1 -1.9 65 184 A I H < S+ 0 0 23 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.598 114.4 41.3 -75.3 -7.8 -2.5 -4.9 -4.5 66 185 A K H X S+ 0 0 116 -4,-0.9 4,-2.6 -3,-0.3 3,-0.5 0.847 120.5 41.3 -90.7 -49.9 -1.7 -8.5 -5.7 67 186 A Q H X S+ 0 0 18 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.950 118.7 41.6 -63.5 -58.7 -1.0 -10.0 -2.2 68 187 A H H < S+ 0 0 16 -4,-2.6 -1,-0.2 -5,-0.2 -3,-0.2 0.606 116.3 53.1 -67.7 -10.7 -3.8 -8.4 -0.2 69 188 A T H > S+ 0 0 31 -3,-0.5 4,-0.6 -5,-0.4 3,-0.4 0.898 119.0 31.4 -93.5 -43.6 -6.2 -9.0 -3.1 70 189 A V H >< S+ 0 0 98 -4,-2.6 3,-0.9 1,-0.2 4,-0.3 0.969 119.0 50.1 -74.1 -53.2 -5.5 -12.7 -3.5 71 190 A T T 3< S+ 0 0 89 -4,-3.0 -1,-0.2 -5,-0.3 -3,-0.1 0.297 107.7 55.0 -79.5 13.2 -4.8 -13.7 0.1 72 191 A T T >4>S+ 0 0 20 -3,-0.4 3,-2.6 5,-0.2 5,-1.4 0.645 76.5 85.8-123.4 -21.4 -7.9 -12.1 1.6 73 192 A T G X<5S+ 0 0 76 -3,-0.9 3,-1.6 -4,-0.6 -2,-0.1 0.666 74.5 81.8 -61.7 -9.7 -10.8 -13.7 -0.5 74 193 A T G 3 5S+ 0 0 134 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.879 96.5 40.7 -53.1 -42.6 -10.5 -16.4 2.3 75 194 A K G < 5S- 0 0 160 -3,-2.6 -1,-0.3 2,-0.1 -2,-0.2 0.221 134.4 -97.4 -86.2 8.6 -12.6 -14.0 4.3 76 195 A G T < 5 + 0 0 41 -3,-1.6 2,-0.5 1,-0.2 -3,-0.3 0.498 69.2 162.2 84.6 5.8 -14.7 -13.4 1.2 77 196 A E < + 0 0 34 -5,-1.4 2,-0.3 1,-0.1 -1,-0.2 -0.502 10.6 176.6 -72.5 117.3 -12.7 -10.1 0.4 78 197 A N - 0 0 110 -2,-0.5 2,-0.5 -3,-0.1 5,-0.1 -0.645 7.4-171.6-132.5 57.0 -13.5 -9.5 -3.2 79 198 A F - 0 0 19 -2,-0.3 2,-0.1 -10,-0.2 -6,-0.1 -0.494 9.5-168.9 -64.8 109.7 -11.8 -6.2 -4.1 80 199 A T > - 0 0 75 -2,-0.5 4,-3.1 1,-0.0 3,-0.2 -0.156 48.7 -75.8 -80.4-172.1 -12.9 -5.2 -7.6 81 200 A E H > S+ 0 0 168 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.784 134.1 59.8 -56.2 -27.9 -11.4 -2.4 -9.7 82 201 A T H > S+ 0 0 46 2,-0.2 4,-0.8 3,-0.1 -1,-0.2 0.928 111.8 35.2 -70.1 -47.6 -13.3 -0.1 -7.4 83 202 A D H >> S+ 0 0 11 -3,-0.2 4,-2.8 2,-0.2 3,-1.1 0.950 117.6 55.0 -69.9 -46.4 -11.6 -1.2 -4.2 84 203 A V H 3X S+ 0 0 34 -4,-3.1 4,-2.6 1,-0.3 -2,-0.2 0.905 104.9 52.6 -52.0 -48.6 -8.3 -1.7 -6.2 85 204 A K H 3< S+ 0 0 99 -4,-2.7 -1,-0.3 1,-0.2 4,-0.2 0.762 112.0 46.9 -64.9 -23.2 -8.4 1.9 -7.4 86 205 A M H XX S+ 0 0 0 -3,-1.1 4,-2.7 -4,-0.8 3,-2.0 0.915 109.0 53.3 -74.7 -48.9 -8.8 3.0 -3.8 87 206 A M H 3X>S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.3 5,-0.6 0.876 98.5 65.7 -52.9 -38.3 -5.9 0.7 -2.7 88 207 A E H 3<5S+ 0 0 106 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.722 115.7 29.1 -53.0 -27.5 -3.7 2.4 -5.4 89 208 A R H <>5S+ 0 0 126 -3,-2.0 4,-2.9 -4,-0.2 5,-0.2 0.832 120.3 51.4 -97.4 -58.6 -4.1 5.5 -3.3 90 209 A V H X5S+ 0 0 3 -4,-2.7 4,-1.9 1,-0.2 -3,-0.2 0.914 116.3 41.8 -44.6 -55.4 -4.5 4.1 0.3 91 210 A V H X5S+ 0 0 0 -4,-2.9 4,-3.1 2,-0.2 -1,-0.2 0.812 112.3 56.3 -71.2 -30.5 -1.4 1.9 -0.1 92 211 A E H >X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 3,-1.5 0.900 103.6 47.6 -56.1 -45.5 6.9 3.1 4.5 99 218 A Y H 3X S+ 0 0 23 -4,-2.3 4,-3.0 -3,-0.4 5,-0.4 0.898 105.3 60.1 -62.9 -39.7 10.0 4.3 2.5 100 219 A Q H 3< S+ 0 0 124 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.573 112.9 39.8 -64.2 -8.8 10.6 7.0 5.2 101 220 A K H <4 S+ 0 0 96 -3,-1.5 4,-0.3 -4,-0.4 -2,-0.2 0.694 121.8 37.6-107.8 -36.2 10.9 4.0 7.7 102 221 A E H >X S+ 0 0 18 -4,-2.0 3,-1.1 2,-0.2 4,-0.5 0.833 109.0 60.1 -88.9 -35.7 12.9 1.5 5.6 103 222 A S G ><>S+ 0 0 12 -4,-3.0 5,-2.5 1,-0.2 3,-2.0 0.883 88.7 82.0 -53.8 -35.1 15.2 4.0 3.9 104 223 A Q G 345S+ 0 0 131 -5,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.750 107.9 20.0 -38.7 -50.4 16.2 4.8 7.5 105 224 A A G <45S+ 0 0 92 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.304 138.1 36.4-105.3 5.4 18.7 1.9 7.7 106 225 A A T > S+ 0 0 57 -3,-0.4 2,-1.4 -6,-0.3 4,-1.0 0.947 121.7 55.4 -74.2 -61.9 22.7 7.5 4.2 110 229 A R T 3< S+ 0 0 151 -4,-0.7 -2,-0.2 1,-0.3 -1,-0.2 -0.074 87.3 74.5 -88.1 36.0 23.3 6.3 0.7 111 230 A R T 34 S- 0 0 111 -2,-1.4 -1,-0.3 -3,-0.3 -2,-0.1 0.061 108.7-113.1-117.3 23.3 21.1 8.7 -1.2 112 231 A S T <4 0 0 133 -3,-0.9 -2,-0.2 1,-0.2 -3,-0.1 0.904 360.0 360.0 45.4 43.4 23.6 11.5 -0.6 113 232 A S < 0 0 132 -4,-1.0 -1,-0.2 -5,-0.4 -5,-0.1 -0.190 360.0 360.0-138.1 360.0 20.7 12.8 1.5