==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN DESIGN 28-APR-98 1BB1 . COMPND 2 MOLECULE: DESIGNED, THERMOSTABLE HETEROTRIMERIC COILED . SOURCE 2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; . AUTHOR S.NAUTIYAL,T.ALBER . 102 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6623.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 87.3 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 86.3 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 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 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 A > 0 0 120 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -32.5 35.3 -0.0 42.3 2 2 A E H > + 0 0 104 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.889 360.0 46.9 -68.2 -41.3 33.2 2.3 40.2 3 3 A I H > S+ 0 0 47 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.871 111.6 51.5 -68.0 -38.1 36.3 3.7 38.5 4 4 A A H > S+ 0 0 50 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.869 106.8 54.0 -66.7 -37.3 37.6 0.2 37.9 5 5 A A H X S+ 0 0 57 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.874 109.1 48.3 -64.5 -38.1 34.3 -0.8 36.3 6 6 A I H X S+ 0 0 8 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.882 109.6 52.4 -69.3 -39.1 34.6 2.1 33.9 7 7 A E H X S+ 0 0 69 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.910 109.1 50.6 -61.9 -41.0 38.2 1.2 33.1 8 8 A Y H X S+ 0 0 187 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.893 111.1 48.1 -63.2 -41.1 37.0 -2.3 32.4 9 9 A E H X S+ 0 0 58 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.867 108.0 54.2 -68.2 -38.0 34.3 -1.0 30.1 10 10 A Q H X S+ 0 0 18 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.846 105.1 55.4 -64.9 -33.4 36.7 1.3 28.3 11 11 A A H X S+ 0 0 57 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.912 107.7 47.9 -65.4 -42.4 38.9 -1.8 27.6 12 12 A A H X S+ 0 0 43 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.896 111.1 52.3 -64.1 -39.8 36.0 -3.5 25.9 13 13 A I H X S+ 0 0 9 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.925 109.9 46.8 -62.5 -46.3 35.3 -0.4 23.9 14 14 A K H X S+ 0 0 96 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.893 111.9 52.1 -63.4 -38.9 38.9 -0.2 22.7 15 15 A E H X S+ 0 0 149 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.900 109.9 48.9 -62.7 -40.9 38.8 -3.9 21.9 16 16 A E H X S+ 0 0 57 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.907 108.7 52.9 -65.2 -42.9 35.6 -3.3 19.9 17 17 A I H X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.884 106.3 53.5 -60.7 -39.6 37.2 -0.4 18.0 18 18 A A H X S+ 0 0 49 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.914 108.9 48.9 -61.7 -42.9 40.1 -2.6 17.0 19 19 A A H X S+ 0 0 52 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.886 110.5 51.5 -63.5 -39.2 37.6 -5.1 15.6 20 20 A I H X S+ 0 0 5 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.929 107.3 52.2 -62.9 -46.3 35.9 -2.3 13.7 21 21 A K H X S+ 0 0 100 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.878 109.1 51.1 -58.0 -38.7 39.2 -1.2 12.2 22 22 A D H X S+ 0 0 116 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.903 109.6 49.6 -66.0 -41.3 39.8 -4.7 11.0 23 23 A K H X S+ 0 0 87 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.895 109.1 52.1 -65.0 -40.3 36.4 -4.9 9.4 24 24 A I H X S+ 0 0 5 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.899 110.1 48.7 -63.3 -40.1 37.0 -1.6 7.6 25 25 A A H X S+ 0 0 54 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.909 112.6 48.1 -66.1 -41.4 40.3 -2.8 6.3 26 26 A A H X S+ 0 0 57 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.899 111.6 49.6 -66.2 -40.6 38.7 -6.1 5.1 27 27 A I H X S+ 0 0 6 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.869 107.1 55.7 -66.6 -34.9 35.8 -4.2 3.4 28 28 A K H X S+ 0 0 92 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.826 103.2 55.5 -66.3 -30.9 38.3 -1.9 1.7 29 29 A E H X S+ 0 0 148 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.889 106.5 50.9 -67.5 -38.3 40.0 -5.0 0.2 30 30 A Y H X S+ 0 0 77 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.901 111.1 47.8 -64.1 -42.6 36.7 -6.0 -1.3 31 31 A I H < S+ 0 0 16 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.896 109.4 53.8 -65.3 -40.3 36.2 -2.5 -2.8 32 32 A A H < S+ 0 0 87 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.850 107.4 51.9 -63.2 -33.7 39.8 -2.7 -4.1 33 33 A A H < 0 0 88 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.877 360.0 360.0 -71.1 -38.1 38.9 -6.0 -5.8 34 34 A I < 0 0 85 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.603 360.0 360.0 -85.5 360.0 35.8 -4.6 -7.5 35 !* 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 36 1 B E > 0 0 215 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -41.3 44.6 10.4 38.3 37 2 B K H > + 0 0 128 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.888 360.0 50.3 -64.5 -38.6 42.6 7.3 37.2 38 3 B I H > S+ 0 0 47 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.899 111.6 48.8 -65.3 -39.5 39.7 9.5 36.3 39 4 B A H > S+ 0 0 58 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.882 109.3 52.5 -66.8 -38.7 42.1 11.7 34.3 40 5 B A H X S+ 0 0 48 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.891 110.8 47.1 -64.7 -39.8 43.6 8.7 32.6 41 6 B I H X S+ 0 0 2 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.931 111.7 50.9 -66.6 -44.6 40.1 7.5 31.6 42 7 B K H X S+ 0 0 140 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.841 109.2 50.6 -61.4 -36.5 39.2 11.0 30.3 43 8 B E H X S+ 0 0 145 -4,-2.1 4,-1.7 1,-0.2 3,-0.2 0.916 110.3 50.3 -67.9 -42.7 42.4 11.1 28.3 44 9 B E H X S+ 0 0 40 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.822 105.5 56.2 -65.0 -32.6 41.6 7.8 26.7 45 10 B Q H X S+ 0 0 8 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.847 103.7 54.4 -69.3 -32.7 38.1 8.9 25.8 46 11 B A H X S+ 0 0 67 -4,-1.3 4,-1.8 -3,-0.2 -2,-0.2 0.944 111.9 44.1 -63.9 -47.2 39.5 11.9 23.9 47 12 B A H X S+ 0 0 43 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.909 114.2 49.8 -63.2 -44.1 41.6 9.4 21.8 48 13 B I H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.915 110.3 49.5 -62.1 -44.8 38.7 7.0 21.4 49 14 B E H X S+ 0 0 47 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.856 109.1 53.5 -64.2 -33.4 36.4 9.8 20.3 50 15 B E H X S+ 0 0 62 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.914 110.2 47.0 -66.3 -41.6 39.1 10.9 17.8 51 16 B E H X S+ 0 0 56 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.888 110.3 53.3 -65.4 -40.8 39.2 7.4 16.4 52 17 B I H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.868 106.7 50.8 -64.0 -39.4 35.4 7.2 16.2 53 18 B Q H X S+ 0 0 72 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.890 112.0 48.2 -66.7 -36.4 35.2 10.4 14.2 54 19 B A H X S+ 0 0 42 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.874 111.3 50.4 -68.9 -37.7 37.8 9.0 11.8 55 20 B I H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.883 103.9 59.0 -67.2 -38.3 35.9 5.7 11.6 56 21 B K H X S+ 0 0 93 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.892 108.4 45.4 -56.8 -41.6 32.7 7.6 10.8 57 22 B E H X S+ 0 0 141 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.831 110.5 53.7 -71.9 -34.0 34.3 9.1 7.8 58 23 B E H X S+ 0 0 67 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.896 108.8 48.9 -67.6 -40.2 35.7 5.7 6.7 59 24 B I H X S+ 0 0 1 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.915 111.7 49.3 -64.8 -43.5 32.3 4.2 6.9 60 25 B A H X S+ 0 0 55 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.898 110.8 50.5 -62.1 -41.5 30.8 7.0 4.8 61 26 B A H X S+ 0 0 40 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.896 108.2 52.9 -63.8 -41.2 33.7 6.6 2.3 62 27 B I H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.918 110.3 47.0 -60.9 -44.6 33.0 2.9 2.0 63 28 B K H X S+ 0 0 87 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.879 111.4 51.6 -65.7 -38.5 29.3 3.5 1.3 64 29 B Y H X S+ 0 0 141 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.952 113.2 44.7 -62.4 -48.9 30.1 6.1 -1.3 65 30 B L H X S+ 0 0 58 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.884 111.2 52.4 -63.4 -41.5 32.5 3.7 -3.1 66 31 B I H < S+ 0 0 42 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.901 112.0 47.0 -62.1 -40.8 30.1 0.8 -2.9 67 32 B A H < S+ 0 0 81 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.888 112.5 50.1 -68.3 -40.2 27.4 2.9 -4.5 68 33 B Q H < 0 0 127 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.985 360.0 360.0 -63.2 -60.8 29.8 4.2 -7.2 69 34 B I < 0 0 112 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.688 360.0 360.0 -75.1 360.0 31.2 0.9 -8.4 70 !* 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 71 1 C A 0 0 140 0, 0.0 4,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -26.8 30.4 14.4 41.0 72 2 C E + 0 0 68 1,-0.1 4,-0.2 2,-0.1 0, 0.0 0.574 360.0 39.1 -88.0 -9.8 34.0 13.6 40.0 73 3 C I S >> S+ 0 0 19 2,-0.1 4,-1.6 3,-0.1 3,-0.7 0.690 90.4 83.7-109.9 -28.3 32.9 10.6 37.9 74 4 C A H 3> S+ 0 0 60 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.814 87.3 59.4 -47.1 -37.9 29.7 11.7 36.2 75 5 C A H 3> S+ 0 0 72 -4,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.925 109.7 39.5 -60.5 -48.4 31.7 13.4 33.4 76 6 C I H <> S+ 0 0 3 -3,-0.7 4,-1.7 1,-0.2 -1,-0.2 0.696 113.4 57.9 -76.1 -18.3 33.5 10.3 32.2 77 7 C K H X S+ 0 0 90 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.907 106.0 47.7 -75.5 -40.6 30.3 8.3 32.7 78 8 C Y H X S+ 0 0 186 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.929 114.0 47.9 -64.1 -44.9 28.4 10.6 30.4 79 9 C K H X S+ 0 0 32 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.862 109.8 51.8 -64.4 -39.0 31.1 10.3 27.8 80 10 C Q H X S+ 0 0 8 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.911 109.7 49.5 -65.7 -41.4 31.3 6.5 28.1 81 11 C A H X S+ 0 0 45 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.926 112.2 49.1 -61.4 -44.7 27.6 6.2 27.6 82 12 C A H X S+ 0 0 32 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.910 111.2 48.4 -60.9 -45.6 27.9 8.4 24.5 83 13 C I H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.856 107.2 57.0 -65.0 -35.1 30.8 6.4 23.1 84 14 C K H X S+ 0 0 96 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.902 107.9 47.2 -63.4 -40.5 28.9 3.2 23.6 85 15 C N H X S+ 0 0 122 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.875 110.9 51.6 -68.2 -38.3 26.0 4.4 21.5 86 16 C E H X S+ 0 0 32 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.918 111.5 47.1 -63.8 -44.4 28.3 5.6 18.8 87 17 C I H X S+ 0 0 3 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.869 110.5 52.2 -65.7 -38.5 30.0 2.2 18.7 88 18 C A H X S+ 0 0 56 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.901 110.3 48.9 -64.7 -40.5 26.7 0.4 18.6 89 19 C A H X S+ 0 0 55 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.885 112.1 48.1 -66.5 -39.9 25.6 2.5 15.7 90 20 C I H X S+ 0 0 2 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.899 108.9 53.8 -68.7 -39.8 28.8 1.9 13.8 91 21 C K H X S+ 0 0 108 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.884 108.4 49.3 -62.7 -38.2 28.6 -1.9 14.4 92 22 C Q H X S+ 0 0 122 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.898 109.5 53.1 -66.9 -40.0 25.0 -2.0 13.0 93 23 C E H X S+ 0 0 63 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.933 110.1 46.2 -60.1 -48.5 26.2 -0.1 9.9 94 24 C I H X S+ 0 0 8 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.921 110.5 54.6 -60.9 -43.8 29.1 -2.5 9.2 95 25 C A H X S+ 0 0 46 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.936 110.5 44.9 -55.1 -49.7 26.7 -5.4 9.7 96 26 C A H X S+ 0 0 38 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.884 112.4 52.8 -62.6 -39.2 24.3 -4.0 7.1 97 27 C I H X S+ 0 0 8 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.924 109.2 48.1 -62.6 -44.1 27.2 -3.3 4.8 98 28 C E H X S+ 0 0 70 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.854 109.9 53.5 -64.7 -34.3 28.4 -6.9 5.1 99 29 C Q H X S+ 0 0 82 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.909 106.4 52.2 -65.2 -42.7 24.9 -8.1 4.4 100 30 C M H X S+ 0 0 111 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.872 111.6 47.5 -60.8 -37.8 24.9 -5.9 1.3 101 31 C I H < S+ 0 0 46 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.951 111.7 47.7 -68.9 -49.7 28.1 -7.7 0.3 102 32 C A H < S+ 0 0 86 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.735 109.0 58.4 -62.9 -22.3 26.8 -11.2 1.0 103 33 C A H < 0 0 84 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.913 360.0 360.0 -73.2 -45.0 23.7 -10.2 -1.0 104 34 C I < 0 0 106 -4,-1.7 0, 0.0 -3,-0.2 0, 0.0 -0.346 360.0 360.0 -59.9 360.0 25.7 -9.4 -4.1