==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 06-FEB-06 2FXP . COMPND 2 MOLECULE: SPIKE GLYCOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SARS CORONAVIRUS; . AUTHOR M.CAFFREY,S.HAKANSSON-MCREYNOLDS,S.JIANG . 165 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12120.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 76.4 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 . 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 . 12 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 56.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 3 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 3 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 1 A G 0 0 98 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.6 -50.4 -7.5 -15.3 2 2 A S + 0 0 75 57,-0.1 2,-1.3 0, 0.0 114,-0.0 -0.123 360.0 53.2-174.9 -74.7 -49.6 -4.9 -12.6 3 3 A H S S+ 0 0 81 56,-0.0 2,-0.2 113,-0.0 111,-0.1 -0.679 71.2 166.0 -88.4 88.9 -46.7 -5.5 -10.3 4 4 A T - 0 0 77 -2,-1.3 113,-0.2 112,-0.1 57,-0.1 -0.661 24.5-144.7-102.9 159.7 -43.8 -6.1 -12.8 5 5 A S - 0 0 38 -2,-0.2 3,-0.1 55,-0.2 55,-0.1 -0.975 10.2-136.4-127.3 139.0 -40.1 -6.2 -12.1 6 6 A P - 0 0 94 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.129 49.4 -60.4 -74.7-165.1 -37.2 -5.0 -14.4 7 7 A D - 0 0 145 1,-0.0 2,-1.2 2,-0.0 0, 0.0 -0.742 46.9-155.6 -87.0 112.0 -33.9 -6.7 -15.1 8 8 A V - 0 0 63 -2,-0.8 2,-1.0 -3,-0.1 3,-0.2 -0.711 14.1-178.7 -91.2 92.0 -32.0 -7.2 -11.9 9 9 A D > + 0 0 78 -2,-1.2 4,-2.4 1,-0.2 5,-0.2 -0.777 11.0 168.3 -94.4 98.2 -28.3 -7.4 -12.9 10 10 A L H > S+ 0 0 78 -2,-1.0 4,-0.9 1,-0.2 5,-0.2 0.812 79.9 50.7 -78.0 -31.5 -26.3 -8.0 -9.7 11 11 A G H 4 S+ 0 0 57 -3,-0.2 4,-0.5 2,-0.1 -1,-0.2 0.619 119.6 37.1 -80.8 -12.8 -23.2 -8.9 -11.6 12 12 A D H 4 S+ 0 0 120 2,-0.1 -2,-0.2 3,-0.1 -1,-0.1 0.798 108.4 58.4-103.8 -44.4 -23.5 -5.8 -13.8 13 13 A I H < S+ 0 0 46 -4,-2.4 -3,-0.2 1,-0.1 -2,-0.1 0.828 109.7 49.6 -56.4 -32.8 -24.8 -3.1 -11.4 14 14 A S < + 0 0 25 -4,-0.9 -2,-0.1 -5,-0.2 -1,-0.1 0.993 63.1 165.4 -69.3 -77.0 -21.7 -3.7 -9.2 15 15 A G + 0 0 53 -4,-0.5 4,-0.2 -5,-0.2 -1,-0.1 0.544 52.7 98.6 70.0 5.7 -18.8 -3.5 -11.7 16 16 A I > + 0 0 12 2,-0.1 4,-2.9 1,-0.1 3,-0.5 0.631 54.7 85.0 -96.2 -17.8 -16.5 -3.3 -8.7 17 17 A N H > S+ 0 0 109 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.916 92.7 47.3 -48.8 -49.6 -15.5 -6.9 -8.7 18 18 A A H > S+ 0 0 64 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.821 112.1 52.0 -62.7 -30.9 -12.8 -6.2 -11.3 19 19 A S H > S+ 0 0 45 -3,-0.5 4,-3.3 -4,-0.2 5,-0.3 0.891 104.1 55.9 -72.6 -40.9 -11.7 -3.3 -9.2 20 20 A V H X S+ 0 0 19 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.934 110.6 44.1 -56.8 -49.1 -11.4 -5.3 -6.0 21 21 A V H X S+ 0 0 77 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.897 114.3 51.2 -63.1 -41.2 -9.0 -7.8 -7.6 22 22 A N H X S+ 0 0 90 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.948 111.0 46.0 -61.5 -51.3 -7.1 -4.9 -9.2 23 23 A I H X S+ 0 0 7 -4,-3.3 4,-2.2 2,-0.2 -1,-0.2 0.861 111.0 55.5 -60.9 -35.4 -6.7 -3.0 -5.9 24 24 A Q H X S+ 0 0 99 -4,-2.1 4,-1.8 -5,-0.3 -2,-0.2 0.962 109.8 43.3 -61.5 -52.9 -5.7 -6.3 -4.2 25 25 A K H X S+ 0 0 116 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.756 109.5 62.5 -64.2 -23.8 -2.9 -6.9 -6.7 26 26 A E H >X S+ 0 0 54 -4,-1.6 4,-1.3 2,-0.2 3,-0.6 0.961 102.7 45.7 -67.1 -51.9 -2.0 -3.2 -6.3 27 27 A I H >X S+ 0 0 0 -4,-2.2 4,-4.1 1,-0.3 3,-0.7 0.920 107.9 58.3 -57.5 -42.7 -1.2 -3.4 -2.6 28 28 A D H 3X S+ 0 0 88 -4,-1.8 4,-2.2 1,-0.3 -1,-0.3 0.862 102.5 55.9 -54.0 -34.4 0.8 -6.6 -3.4 29 29 A R H X S+ 0 0 116 -4,-1.5 3,-1.8 2,-0.2 4,-1.3 0.979 102.3 47.9 -62.2 -57.0 16.6 -4.1 1.3 40 40 A S H 3X S+ 0 0 23 -4,-1.7 4,-1.6 1,-0.3 -1,-0.2 0.836 108.8 58.2 -53.0 -31.1 18.3 -0.7 0.8 41 41 A L H 3X S+ 0 0 0 -4,-1.6 4,-1.7 1,-0.2 -1,-0.3 0.789 96.2 60.5 -71.4 -25.6 17.6 -0.2 4.5 42 42 A I H X S+ 0 0 67 -4,-1.3 4,-3.0 2,-0.2 3,-1.1 0.978 106.1 46.8 -61.4 -58.9 22.5 -1.5 3.6 44 44 A L H 3X S+ 0 0 0 -4,-1.6 4,-1.6 1,-0.3 -1,-0.2 0.836 107.6 60.4 -53.5 -32.7 22.3 1.5 5.9 45 45 A Q H 3< S+ 0 0 128 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.884 113.3 35.3 -62.6 -38.6 22.0 -1.0 8.7 46 46 A E H XX>S+ 0 0 102 -4,-1.4 3,-1.6 -3,-1.1 5,-1.4 0.778 107.7 67.8 -84.6 -29.9 25.5 -2.4 7.7 47 47 A L H 3<5S+ 0 0 18 -4,-3.0 -2,-0.2 1,-0.3 5,-0.2 0.847 107.8 39.7 -58.2 -34.8 26.8 1.0 6.7 48 48 A G T 3<5S+ 0 0 19 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.292 114.6 57.8 -97.9 9.1 26.6 2.1 10.4 49 49 A K T <45S- 0 0 147 -3,-1.6 -2,-0.2 -5,-0.1 -3,-0.1 0.852 130.0 -13.0 -99.3 -74.8 27.9 -1.3 11.6 50 50 A Y T ><5S+ 0 0 153 -4,-1.2 3,-3.0 2,-0.1 4,-0.3 0.768 126.0 69.5-100.2 -36.1 31.3 -2.2 10.1 51 51 A E T 3 + 0 0 80 -2,-1.2 4,-2.4 1,-0.2 5,-0.2 -0.778 11.0 168.4 -94.4 98.2 -30.1 -10.7 -2.3 66 10 B L H > S+ 0 0 75 -2,-1.0 4,-0.9 1,-0.2 5,-0.2 0.812 79.9 50.7 -78.0 -31.5 -28.1 -7.5 -2.3 67 11 B G H 4 S+ 0 0 56 -3,-0.2 4,-0.5 2,-0.1 -1,-0.2 0.619 119.6 37.1 -80.9 -12.9 -26.1 -8.5 0.7 68 12 B D H 4 S+ 0 0 118 2,-0.1 -2,-0.2 3,-0.1 -1,-0.1 0.798 108.4 58.4-103.7 -44.4 -25.2 -11.8 -0.9 69 13 B I H < S+ 0 0 45 -4,-2.4 -3,-0.2 1,-0.1 -2,-0.1 0.829 109.7 49.6 -56.5 -32.8 -24.8 -10.9 -4.6 70 14 B S < + 0 0 27 -4,-0.9 -2,-0.1 -5,-0.2 -1,-0.1 0.993 63.1 165.4 -69.3 -77.0 -22.0 -8.5 -3.6 71 15 B G + 0 0 54 -4,-0.5 4,-0.2 -5,-0.2 -1,-0.1 0.543 52.7 98.6 70.0 5.7 -19.8 -10.5 -1.3 72 16 B I > + 0 0 12 2,-0.1 4,-2.9 1,-0.1 3,-0.5 0.631 54.7 85.0 -96.1 -17.9 -17.2 -7.7 -1.7 73 17 B N H > S+ 0 0 110 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.916 92.7 47.3 -48.7 -49.6 -18.0 -6.0 1.6 74 18 B A H > S+ 0 0 64 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.821 112.1 52.0 -62.7 -31.0 -15.7 -8.4 3.5 75 19 B S H > S+ 0 0 42 -3,-0.5 4,-3.3 -4,-0.2 5,-0.3 0.891 104.1 55.9 -72.5 -40.9 -13.1 -7.7 0.8 76 20 B V H X S+ 0 0 20 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.934 110.6 44.1 -56.8 -49.1 -13.3 -3.9 1.2 77 21 B V H X S+ 0 0 77 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.898 114.3 51.2 -63.2 -41.1 -12.6 -4.1 4.9 78 22 B N H X S+ 0 0 90 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.948 111.0 46.0 -61.5 -51.3 -9.8 -6.6 4.3 79 23 B I H X S+ 0 0 11 -4,-3.3 4,-2.2 2,-0.2 -1,-0.2 0.861 111.0 55.5 -60.9 -35.3 -8.1 -4.5 1.6 80 24 B Q H X S+ 0 0 99 -4,-2.1 4,-1.8 -5,-0.3 -2,-0.2 0.962 109.8 43.3 -61.5 -52.8 -8.5 -1.5 3.9 81 25 B K H X S+ 0 0 115 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.756 109.5 62.5 -64.2 -23.8 -6.7 -3.2 6.8 82 26 B E H >X S+ 0 0 55 -4,-1.6 4,-1.3 2,-0.2 3,-0.6 0.961 102.6 45.7 -67.1 -51.9 -4.2 -4.4 4.2 83 27 B I H >X S+ 0 0 0 -4,-2.2 4,-4.1 1,-0.3 3,-0.7 0.920 107.9 58.3 -57.5 -42.7 -3.0 -0.9 3.2 84 28 B D H 3X S+ 0 0 88 -4,-1.8 4,-2.2 1,-0.3 -1,-0.3 0.862 102.5 56.0 -54.0 -34.4 -2.8 -0.0 6.9 85 29 B R H X S+ 0 0 115 -4,-1.5 3,-1.8 2,-0.2 4,-1.3 0.979 102.3 47.9 -62.2 -57.1 12.8 4.4 10.5 96 40 B S H 3X S+ 0 0 24 -4,-1.7 4,-1.6 1,-0.3 -1,-0.2 0.837 108.8 58.2 -52.9 -31.1 15.7 2.6 9.0 97 41 B L H 3X S+ 0 0 0 -4,-1.6 4,-1.7 1,-0.2 -1,-0.3 0.789 96.2 60.5 -71.4 -25.6 15.9 5.6 6.7 98 42 B I H X S+ 0 0 66 -4,-1.3 4,-3.0 2,-0.2 3,-1.1 0.977 106.1 46.9 -61.4 -58.9 19.4 5.8 10.4 100 44 B L H 3X S+ 0 0 0 -4,-1.6 4,-1.6 1,-0.3 -1,-0.2 0.835 107.6 60.4 -53.4 -32.8 21.0 6.5 7.0 101 45 B Q H 3< S+ 0 0 126 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.884 113.3 35.3 -62.6 -38.6 20.1 10.2 7.6 102 46 B E H XX>S+ 0 0 104 -4,-1.4 3,-1.6 -3,-1.1 5,-1.4 0.777 107.7 67.8 -84.7 -29.8 22.3 10.2 10.7 103 47 B L H 3<5S+ 0 0 19 -4,-3.0 -2,-0.2 1,-0.3 5,-0.2 0.846 107.8 39.7 -58.2 -34.9 24.8 7.9 9.1 104 48 B G T 3<5S+ 0 0 19 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.292 114.6 57.8 -97.9 9.1 25.7 10.6 6.7 105 49 B K T <45S- 0 0 147 -3,-1.6 -2,-0.2 -5,-0.1 -3,-0.1 0.851 130.0 -13.0 -99.3 -74.8 25.5 13.4 9.4 106 50 B Y T ><5S+ 0 0 148 -4,-1.2 3,-3.0 2,-0.1 4,-0.3 0.769 126.1 69.5-100.2 -36.2 27.8 12.7 12.3 107 51 B E T 3 + 0 0 75 -2,-1.2 4,-2.4 1,-0.2 5,-0.2 -0.777 11.0 168.3 -94.4 98.2 -31.6 0.0 -5.2 122 10 C L H > S+ 0 0 77 -2,-1.0 4,-0.9 1,-0.2 5,-0.2 0.812 79.9 50.7 -78.0 -31.5 -28.4 -1.2 -6.8 123 11 C G H 4 S+ 0 0 58 -3,-0.2 4,-0.5 2,-0.1 -1,-0.2 0.619 119.6 37.1 -80.9 -12.8 -26.6 2.1 -6.3 124 12 C D H 4 S+ 0 0 118 2,-0.1 -2,-0.2 3,-0.1 -1,-0.1 0.799 108.4 58.4-103.8 -44.4 -27.6 2.2 -2.6 125 13 C I H < S+ 0 0 45 -4,-2.4 -3,-0.2 1,-0.1 -2,-0.1 0.828 109.7 49.6 -56.4 -32.9 -27.4 -1.4 -1.5 126 14 C S < + 0 0 24 -4,-0.9 -2,-0.1 -5,-0.2 -1,-0.1 0.993 63.1 165.4 -69.3 -77.0 -23.7 -1.3 -2.5 127 15 C G + 0 0 52 -4,-0.5 4,-0.2 -5,-0.2 -1,-0.1 0.544 52.7 98.6 70.0 5.7 -22.3 1.8 -0.9 128 16 C I > + 0 0 11 2,-0.1 4,-2.9 1,-0.1 3,-0.5 0.631 54.7 85.0 -96.2 -17.9 -18.8 0.5 -1.6 129 17 C N H > S+ 0 0 109 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.916 92.7 47.3 -48.7 -49.5 -18.3 2.5 -4.7 130 18 C A H > S+ 0 0 63 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.821 112.1 52.0 -62.7 -30.9 -17.1 5.5 -2.6 131 19 C S H > S+ 0 0 42 -3,-0.5 4,-3.3 -4,-0.2 5,-0.3 0.891 104.1 55.9 -72.6 -40.9 -14.9 3.0 -0.7 132 20 C V H X S+ 0 0 20 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.934 110.6 44.1 -56.8 -49.1 -13.3 1.6 -3.9 133 21 C V H X S+ 0 0 78 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.897 114.3 51.2 -63.2 -41.2 -12.2 5.1 -5.0 134 22 C N H X S+ 0 0 90 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.948 111.0 46.0 -61.5 -51.3 -11.0 5.9 -1.5 135 23 C I H X S+ 0 0 9 -4,-3.3 4,-2.2 2,-0.2 -1,-0.2 0.861 111.0 55.5 -60.9 -35.3 -8.9 2.7 -1.1 136 24 C Q H X S+ 0 0 101 -4,-2.1 4,-1.8 -5,-0.3 -2,-0.2 0.962 109.8 43.3 -61.6 -52.8 -7.5 3.4 -4.6 137 25 C K H X S+ 0 0 118 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.756 109.5 62.5 -64.2 -23.8 -6.3 6.9 -3.7 138 26 C E H >X S+ 0 0 54 -4,-1.6 4,-1.3 2,-0.2 3,-0.6 0.961 102.7 45.7 -67.1 -51.9 -5.1 5.3 -0.4 139 27 C I H >X S+ 0 0 0 -4,-2.2 4,-4.1 1,-0.3 3,-0.7 0.920 107.9 58.2 -57.4 -42.7 -2.6 3.0 -2.1 140 28 C D H 3X S+ 0 0 87 -4,-1.8 4,-2.2 1,-0.3 -1,-0.3 0.861 102.4 56.0 -54.1 -34.4 -1.5 5.9 -4.3 141 29 C R H X S+ 0 0 117 -4,-1.5 3,-1.8 2,-0.2 4,-1.3 0.979 102.3 47.9 -62.2 -57.1 14.7 8.5 -1.8 152 40 C S H 3X S+ 0 0 25 -4,-1.7 4,-1.6 1,-0.3 -1,-0.2 0.836 108.8 58.2 -52.9 -31.1 16.3 8.2 1.7 153 41 C L H 3X S+ 0 0 0 -4,-1.6 4,-1.7 1,-0.2 -1,-0.3 0.789 96.2 60.5 -71.4 -25.5 17.5 4.8 0.4 154 42 C I H X S+ 0 0 66 -4,-1.3 4,-3.0 2,-0.2 3,-1.1 0.977 106.1 46.8 -61.3 -58.9 21.2 8.4 0.4 156 44 C L H 3X S+ 0 0 0 -4,-1.6 4,-1.6 1,-0.3 -1,-0.2 0.836 107.6 60.4 -53.5 -32.7 22.4 5.2 2.0 157 45 C Q H 3< S+ 0 0 126 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.884 113.3 35.3 -62.6 -38.6 23.4 4.0 -1.4 158 46 C E H XX>S+ 0 0 103 -4,-1.4 3,-1.6 -3,-1.1 5,-1.4 0.778 107.7 67.8 -84.7 -29.8 25.7 7.0 -1.7 159 47 C L H 3<5S+ 0 0 19 -4,-3.0 -2,-0.2 1,-0.3 5,-0.2 0.846 107.8 39.7 -58.3 -34.8 26.7 6.8 2.0 160 48 C G T 3<5S+ 0 0 18 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.292 114.7 57.8 -97.9 9.2 28.4 3.5 1.3 161 49 C K T <45S- 0 0 147 -3,-1.6 -2,-0.2 -5,-0.1 -3,-0.1 0.852 130.0 -13.0 -99.3 -74.7 29.8 4.6 -2.1 162 50 C Y T ><5S+ 0 0 147 -4,-1.2 3,-3.0 2,-0.1 4,-0.3 0.768 126.1 69.5-100.2 -36.2 32.0 7.7 -1.7 163 51 C E T 3