==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 16-MAR-07 2P64 . COMPND 2 MOLECULE: F-BOX/WD REPEAT PROTEIN 1A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.NECULAI,S.ORLICKY,D.CECCARELLI . 103 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 77.7 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 . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 61.2 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 0 0 0 0 0 0 0 2 1 3 0 0 0 0 0 0 0 0 0 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 127 A A 0 0 81 0, 0.0 2,-0.1 0, 0.0 74,-0.0 0.000 360.0 360.0 360.0-166.1 67.4 56.4 44.4 2 128 A A > + 0 0 80 0, 0.0 4,-3.1 0, 0.0 5,-0.2 -0.904 360.0 23.1 -86.8 -32.5 66.2 59.0 44.5 3 129 A S H > S+ 0 0 73 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.898 131.2 47.0 -52.4 -46.3 62.7 57.7 45.5 4 130 A Y H > S+ 0 0 9 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.901 112.0 51.1 -62.4 -39.0 64.3 54.6 46.9 5 131 A E H > S+ 0 0 85 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.885 110.2 48.0 -70.0 -41.4 66.9 56.7 48.7 6 132 A K H X S+ 0 0 127 -4,-3.1 4,-1.5 2,-0.2 -1,-0.2 0.945 119.6 40.0 -55.8 -50.8 64.2 58.9 50.3 7 133 A E H X S+ 0 0 28 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.851 111.8 54.9 -72.4 -38.4 62.3 55.8 51.4 8 134 A K H X S+ 0 0 22 -4,-3.3 4,-2.7 1,-0.2 -1,-0.2 0.917 107.9 51.6 -61.6 -43.4 65.4 53.7 52.4 9 135 A E H X S+ 0 0 111 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.878 110.2 47.7 -61.2 -41.8 66.4 56.5 54.7 10 136 A L H X S+ 0 0 67 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.916 112.5 49.8 -64.1 -43.7 63.0 56.6 56.3 11 137 A C H X S+ 0 0 1 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.932 109.0 51.1 -61.4 -46.3 63.0 52.8 56.7 12 138 A V H X S+ 0 0 12 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.898 110.1 51.0 -58.9 -43.5 66.5 52.8 58.3 13 139 A K H < S+ 0 0 112 -4,-2.0 4,-0.4 2,-0.2 -1,-0.2 0.902 111.7 44.9 -61.5 -47.3 65.4 55.5 60.8 14 140 A Y H >X S+ 0 0 75 -4,-2.4 3,-1.5 1,-0.2 4,-0.5 0.947 113.5 52.8 -58.0 -47.3 62.2 53.5 61.8 15 141 A F H >< S+ 0 0 3 -4,-2.8 3,-1.8 1,-0.3 -2,-0.2 0.882 98.4 62.7 -55.4 -48.8 64.4 50.3 62.0 16 142 A E T 3< S+ 0 0 94 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.566 104.6 49.0 -56.6 -16.4 67.0 51.8 64.3 17 143 A Q T <4 S+ 0 0 136 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.476 90.1 98.1-104.5 -9.8 64.4 52.4 67.1 18 144 A W S << S- 0 0 8 -3,-1.8 2,-0.0 -4,-0.5 36,-0.0 -0.433 85.4 -97.9 -69.9 154.8 63.0 48.9 66.9 19 145 A S >> - 0 0 58 1,-0.1 4,-2.7 -2,-0.1 3,-0.6 -0.314 37.1-103.5 -68.4 159.3 64.1 46.3 69.5 20 146 A E H 3> S+ 0 0 114 1,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.857 123.5 47.7 -56.6 -35.4 66.9 43.9 68.5 21 147 A S H 3> S+ 0 0 84 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.774 109.9 50.0 -77.6 -29.1 64.2 41.1 68.2 22 148 A D H <> S+ 0 0 39 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.828 109.1 55.0 -73.6 -33.8 61.7 43.2 66.1 23 149 A Q H X S+ 0 0 21 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.931 111.3 43.4 -60.7 -44.8 64.7 44.1 63.9 24 150 A V H X S+ 0 0 20 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.912 111.6 51.9 -68.1 -45.6 65.4 40.4 63.3 25 151 A E H X S+ 0 0 107 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.910 112.5 49.2 -57.4 -42.3 61.7 39.4 62.8 26 152 A F H X S+ 0 0 8 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.937 111.2 45.2 -63.4 -55.3 61.6 42.2 60.2 27 153 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.935 112.4 53.9 -54.0 -45.9 64.7 41.3 58.2 28 154 A E H X S+ 0 0 47 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.885 108.2 50.2 -58.1 -40.4 63.5 37.6 58.3 29 155 A H H X S+ 0 0 81 -4,-2.0 4,-0.8 -5,-0.2 -1,-0.2 0.922 108.5 51.2 -61.0 -46.5 60.2 38.8 56.9 30 156 A L H >< S+ 0 0 1 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.947 111.1 49.1 -55.7 -46.6 62.0 40.7 54.1 31 157 A I H >< S+ 0 0 0 -4,-2.7 3,-1.9 1,-0.3 -1,-0.2 0.847 101.6 61.5 -63.9 -36.9 64.0 37.6 53.2 32 158 A S H 3< S+ 0 0 39 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.699 104.3 51.8 -64.9 -17.1 60.9 35.3 53.1 33 159 A Q T << S+ 0 0 115 -3,-1.3 -1,-0.3 -4,-0.8 -2,-0.2 0.376 97.6 97.5 -98.2 3.0 59.6 37.5 50.3 34 160 A X S < S- 0 0 18 -3,-1.9 2,-0.1 -4,-0.1 -3,-0.0 -0.402 74.0 -96.2 -99.2 164.1 62.8 37.3 48.1 35 161 A C > - 0 0 26 -2,-0.1 4,-2.7 1,-0.1 -1,-0.1 -0.345 32.3-117.2 -59.7 151.9 64.3 35.3 45.1 36 162 A H H > S+ 0 0 116 2,-0.2 4,-1.4 1,-0.2 -1,-0.1 0.847 122.2 53.3 -53.6 -36.8 66.6 32.3 45.5 37 163 A Y H > S+ 0 0 180 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.887 106.7 48.6 -70.0 -39.9 69.1 34.6 43.8 38 164 A Q H > S+ 0 0 9 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.926 108.8 55.3 -61.8 -46.4 68.6 37.4 46.3 39 165 A H H X S+ 0 0 10 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.857 104.2 54.3 -51.1 -41.1 69.0 34.8 49.0 40 166 A G H X S+ 0 0 28 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.854 108.7 48.0 -64.9 -37.9 72.4 33.9 47.5 41 167 A H H X S+ 0 0 121 -4,-1.5 4,-1.7 -3,-0.3 -2,-0.2 0.927 112.9 47.2 -65.4 -47.5 73.6 37.5 47.6 42 168 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 3,-0.4 0.944 112.4 50.1 -59.0 -52.4 72.5 37.9 51.2 43 169 A N H X S+ 0 0 39 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.900 110.3 50.7 -50.9 -46.3 74.1 34.6 52.2 44 170 A S H < S+ 0 0 70 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.804 114.2 44.1 -64.3 -33.0 77.4 35.7 50.4 45 171 A Y H < S+ 0 0 76 -4,-1.7 4,-0.5 -3,-0.4 -2,-0.2 0.872 118.6 43.2 -77.3 -38.7 77.4 39.0 52.3 46 172 A L H >< S+ 0 0 0 -4,-2.8 3,-0.5 1,-0.2 4,-0.3 0.836 100.0 66.9 -79.9 -36.5 76.5 37.5 55.6 47 173 A K G >X S+ 0 0 119 -4,-2.8 3,-1.1 1,-0.2 4,-0.5 0.866 100.2 48.5 -63.1 -39.0 78.8 34.4 55.7 48 174 A P G 34 S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.829 105.5 62.4 -66.2 -26.4 82.1 36.3 55.9 49 175 A X G <4 S+ 0 0 76 -3,-0.5 -2,-0.2 -4,-0.5 -3,-0.1 0.474 88.7 72.6 -76.3 -3.3 80.7 38.4 58.7 50 176 A L T <4 0 0 47 -3,-1.1 -1,-0.2 -4,-0.3 -3,-0.1 0.944 360.0 360.0 -81.3 -50.6 80.1 35.5 61.1 51 177 A Q < 0 0 199 -4,-0.5 -4,-0.0 -3,-0.2 0, 0.0 0.464 360.0 360.0 -98.2 360.0 83.7 34.6 62.2 52 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 53 126 B G > 0 0 80 0, 0.0 3,-2.4 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 62.6 56.1 55.5 69.6 54 127 B A G > + 0 0 69 1,-0.3 3,-0.8 2,-0.2 4,-0.3 0.649 360.0 62.4 -58.6 -22.8 56.5 51.8 70.4 55 128 B A G 3 S+ 0 0 106 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.632 101.4 57.1 -74.0 -11.5 52.7 51.2 70.0 56 129 B S G <> S+ 0 0 59 -3,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.461 75.8 98.3 -97.8 0.5 53.3 52.2 66.4 57 130 B Y H <> S+ 0 0 44 -3,-0.8 4,-2.8 1,-0.2 5,-0.2 0.884 79.8 52.2 -62.4 -40.1 55.9 49.7 65.6 58 131 B E H > S+ 0 0 108 -4,-0.3 4,-2.3 -3,-0.2 -1,-0.2 0.912 112.9 47.1 -60.3 -40.8 53.6 47.2 63.8 59 132 B K H > S+ 0 0 141 -4,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.862 111.4 50.3 -69.7 -33.4 52.4 50.1 61.7 60 133 B E H X S+ 0 0 38 -4,-2.3 4,-2.8 2,-0.2 3,-0.2 0.958 110.9 50.0 -65.1 -46.2 56.0 51.2 60.9 61 134 B K H X S+ 0 0 13 -4,-2.8 4,-2.3 1,-0.3 -2,-0.2 0.889 108.4 52.2 -61.5 -43.2 56.9 47.7 60.0 62 135 B E H X S+ 0 0 101 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.3 0.864 110.4 48.6 -62.6 -35.3 53.9 47.4 57.7 63 136 B L H X S+ 0 0 61 -4,-1.6 4,-2.5 -3,-0.2 -2,-0.2 0.960 110.9 48.9 -69.8 -48.4 54.9 50.6 55.9 64 137 B C H X S+ 0 0 1 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.890 111.0 50.6 -56.3 -40.8 58.5 49.6 55.4 65 138 B V H X S+ 0 0 22 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.950 110.8 50.4 -62.3 -49.2 57.4 46.3 54.0 66 139 B K H < S+ 0 0 116 -4,-2.2 4,-0.4 2,-0.2 -2,-0.2 0.867 112.0 45.8 -52.6 -44.2 55.1 48.1 51.6 67 140 B Y H >X S+ 0 0 57 -4,-2.5 3,-2.4 1,-0.2 4,-0.6 0.979 111.8 52.7 -65.8 -50.7 57.9 50.5 50.4 68 141 B F H >< S+ 0 0 3 -4,-2.7 3,-1.2 1,-0.3 -2,-0.2 0.817 100.9 60.8 -50.0 -41.3 60.3 47.6 50.1 69 142 B E T 3< S+ 0 0 89 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.643 102.3 53.4 -65.8 -15.2 57.8 45.6 47.9 70 143 B Q T <4 S+ 0 0 127 -3,-2.4 -1,-0.3 -4,-0.4 -2,-0.2 0.592 92.8 93.2 -95.9 -13.3 57.9 48.5 45.4 71 144 B W S << S- 0 0 22 -3,-1.2 2,-0.1 -4,-0.6 -3,-0.0 -0.249 83.8 -95.4 -75.1 166.3 61.7 48.5 45.0 72 145 B S > - 0 0 60 1,-0.1 4,-2.6 -2,-0.0 3,-0.4 -0.428 39.7-102.8 -78.9 158.3 63.8 46.5 42.3 73 146 B E H > S+ 0 0 114 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.868 123.0 47.2 -50.7 -37.7 65.3 43.1 43.2 74 147 B S H > S+ 0 0 85 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.799 109.2 49.2 -81.7 -32.3 68.7 44.8 43.6 75 148 B D H > S+ 0 0 42 -3,-0.4 4,-3.0 2,-0.2 -1,-0.2 0.915 110.7 54.0 -65.0 -43.1 67.7 47.8 45.8 76 149 B Q H X S+ 0 0 24 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.939 111.6 44.4 -50.3 -51.8 65.9 45.2 48.0 77 150 B V H X S+ 0 0 15 -4,-1.9 4,-2.4 -5,-0.2 5,-0.2 0.933 112.3 51.2 -60.3 -48.6 69.2 43.3 48.3 78 151 B E H X S+ 0 0 77 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.906 110.8 50.6 -57.5 -40.1 71.2 46.4 48.9 79 152 B F H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.948 109.6 47.6 -62.9 -49.6 68.7 47.4 51.7 80 153 B V H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.893 111.7 51.1 -64.0 -38.5 68.8 44.0 53.5 81 154 B E H X S+ 0 0 32 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.859 108.3 52.2 -66.6 -37.1 72.6 44.0 53.5 82 155 B H H X S+ 0 0 62 -4,-1.8 4,-0.9 -5,-0.2 -2,-0.2 0.961 110.6 47.5 -61.2 -50.3 72.7 47.5 54.9 83 156 B L H >< S+ 0 0 0 -4,-2.5 3,-1.2 1,-0.2 4,-0.4 0.935 111.1 52.6 -52.3 -48.5 70.4 46.5 57.7 84 157 B I H >< S+ 0 0 0 -4,-2.6 3,-1.6 1,-0.3 -1,-0.2 0.898 102.5 58.1 -57.3 -39.9 72.6 43.4 58.3 85 158 B S H 3< S+ 0 0 50 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.721 106.9 49.8 -64.3 -21.2 75.7 45.6 58.5 86 159 B Q T << S+ 0 0 85 -3,-1.2 -1,-0.3 -4,-0.9 -2,-0.2 0.420 96.0 90.8 -96.0 -1.6 74.1 47.5 61.4 87 160 B X S < S- 0 0 12 -3,-1.6 2,-0.1 -4,-0.4 -3,-0.0 -0.485 75.0-109.8 -95.6 166.8 73.2 44.4 63.4 88 161 B C > - 0 0 41 -2,-0.1 4,-2.7 1,-0.1 3,-0.2 -0.462 33.2 -97.7 -92.0 167.5 75.1 42.6 66.1 89 162 B H H > S+ 0 0 112 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.789 122.9 51.0 -50.6 -39.4 76.7 39.1 66.1 90 163 B Y H > S+ 0 0 178 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.918 110.1 48.9 -72.6 -41.2 73.8 37.5 67.8 91 164 B Q H > S+ 0 0 10 1,-0.2 4,-1.7 -3,-0.2 5,-0.2 0.920 109.1 53.9 -56.8 -47.2 71.3 39.0 65.3 92 165 B H H X S+ 0 0 10 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.817 105.6 55.2 -55.0 -36.2 73.5 37.7 62.5 93 166 B G H X S+ 0 0 27 -4,-1.3 4,-2.2 -5,-0.2 -1,-0.2 0.893 107.8 46.4 -67.5 -41.8 73.3 34.2 64.0 94 167 B H H < S+ 0 0 124 -4,-1.6 4,-0.3 -3,-0.2 -2,-0.2 0.759 113.7 47.4 -78.5 -24.1 69.5 34.1 64.0 95 168 B I H >X S+ 0 0 0 -4,-1.7 4,-3.1 2,-0.2 3,-1.0 0.910 112.0 50.5 -77.5 -42.7 69.1 35.4 60.4 96 169 B N H 3X S+ 0 0 31 -4,-2.1 4,-2.8 1,-0.3 -2,-0.2 0.939 109.5 51.1 -54.0 -48.5 71.9 32.9 59.1 97 170 B S H 3< S+ 0 0 67 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.648 114.3 45.3 -66.0 -14.7 70.1 30.1 60.9 98 171 B Y H <4 S+ 0 0 71 -3,-1.0 4,-0.4 -4,-0.3 -2,-0.2 0.818 115.0 45.5 -92.7 -40.9 66.9 31.2 59.2 99 172 B L H >< S+ 0 0 0 -4,-3.1 3,-0.8 1,-0.2 4,-0.4 0.850 101.8 67.8 -67.9 -39.3 68.4 31.7 55.7 100 173 B K G >< S+ 0 0 130 -4,-2.8 3,-1.1 1,-0.3 -1,-0.2 0.858 98.5 46.5 -59.4 -45.8 70.4 28.4 55.7 101 174 B P G > S+ 0 0 95 0, 0.0 3,-0.7 0, 0.0 -1,-0.3 0.766 110.0 59.5 -63.0 -22.1 67.4 25.9 55.5 102 175 B X G < S+ 0 0 81 -3,-0.8 -2,-0.2 -4,-0.4 -3,-0.1 0.457 84.7 74.2 -90.9 -5.0 66.0 28.1 52.8 103 176 B L G < 0 0 42 -3,-1.1 -1,-0.2 -4,-0.4 -3,-0.1 0.410 360.0 360.0 -85.8 2.6 68.9 27.8 50.3 104 177 B Q < 0 0 216 -3,-0.7 0, 0.0 -4,-0.1 0, 0.0 -0.655 360.0 360.0-125.3 360.0 67.8 24.3 49.5