==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 20-AUG-99 1QL2 . COMPND 2 MOLECULE: PF1 BACTERIOPHAGE COAT PROTEIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PHAGE PF1; . AUTHOR L.C.WELSH,M.F.SYMMONS,D.A.MARVIN . 138 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12888.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 99.3 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 . 3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 75.4 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 G 0 0 134 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.7 4.6 -25.7 46.1 2 2 A V - 0 0 127 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.848 360.0 -88.9 179.5-153.6 4.0 -24.8 42.5 3 3 A I - 0 0 134 -2,-0.3 2,-1.8 2,-0.0 0, 0.0 -0.946 29.3-130.0-151.6 117.0 0.8 -23.7 40.6 4 4 A D + 0 0 134 -2,-0.4 3,-0.2 1,-0.2 4,-0.2 -0.557 42.2 156.0 -75.0 83.8 -1.4 -26.3 39.0 5 5 A T > + 0 0 63 -2,-1.8 4,-1.2 1,-0.2 -1,-0.2 -0.336 32.8 126.0 -99.0 48.3 -1.8 -24.9 35.5 6 6 A S H > S+ 0 0 86 2,-0.2 4,-1.2 1,-0.2 3,-0.3 0.992 78.6 25.2 -74.9 -58.8 -2.6 -28.5 34.5 7 7 A A H > S+ 0 0 71 -3,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.803 117.7 65.6 -75.2 -28.2 -5.9 -28.1 32.7 8 8 A V H > S+ 0 0 82 2,-0.2 4,-1.2 -4,-0.2 -1,-0.2 0.849 97.3 55.3 -64.5 -32.5 -5.0 -24.5 32.0 9 9 A E H >X S+ 0 0 125 -4,-1.2 3,-1.1 -3,-0.3 4,-0.6 0.990 113.5 37.8 -63.8 -56.0 -2.2 -25.7 29.8 10 10 A S H >X S+ 0 0 70 -4,-1.2 4,-0.9 1,-0.3 3,-0.9 0.798 105.6 72.4 -65.3 -25.7 -4.4 -27.9 27.6 11 11 A A H >X S+ 0 0 38 -4,-2.4 4,-1.2 1,-0.3 3,-1.0 0.882 86.0 63.9 -55.4 -38.6 -7.0 -25.1 27.9 12 12 A I H X S+ 0 0 29 -4,-1.2 4,-1.7 -3,-0.4 3,-0.8 0.902 107.8 67.7 -68.5 -39.1 -9.1 -21.6 22.0 16 16 A Q H 3X S+ 0 0 88 -4,-2.1 4,-2.1 1,-0.3 5,-0.3 0.841 93.4 57.2 -49.9 -41.9 -6.4 -22.6 19.5 17 17 A G H 3X S+ 0 0 30 -4,-2.0 4,-2.7 1,-0.2 -1,-0.3 0.933 105.6 51.4 -55.2 -43.2 -8.9 -24.6 17.5 18 18 A D H X S+ 0 0 103 -4,-2.8 4,-1.4 1,-0.2 3,-1.1 0.900 103.4 64.1 -57.6 -41.9 -12.0 -18.7 11.9 23 23 A G H 3X S+ 0 0 24 -4,-1.0 4,-2.9 -5,-0.3 5,-0.3 0.865 91.9 60.3 -49.6 -48.5 -9.2 -18.4 9.3 24 24 A G H 3X S+ 0 0 47 -4,-1.0 4,-1.3 -3,-0.4 -1,-0.3 0.828 107.3 47.4 -52.0 -35.5 -10.6 -20.8 6.8 25 25 A Y H X S+ 0 0 99 -4,-1.4 4,-2.8 -3,-0.3 3,-1.3 0.978 116.1 47.6 -67.9 -53.5 -12.1 -15.4 6.1 27 27 A V H 3X S+ 0 0 81 -4,-2.9 4,-1.7 1,-0.3 -2,-0.2 0.764 106.5 57.8 -60.7 -27.5 -9.6 -17.0 3.6 28 28 A G H 3< S+ 0 0 46 -4,-1.3 4,-0.4 -5,-0.3 -1,-0.3 0.831 110.4 44.2 -68.5 -32.4 -12.6 -18.6 1.8 29 29 A A H XX S+ 0 0 51 -3,-1.3 3,-1.7 -4,-1.0 4,-0.7 0.909 106.5 59.5 -76.6 -42.3 -13.9 -15.0 1.4 30 30 A L H >X S+ 0 0 103 -4,-2.8 3,-1.5 1,-0.3 4,-0.9 0.894 93.1 69.4 -48.4 -44.0 -10.4 -13.7 0.3 31 31 A V H 3X S+ 0 0 83 -4,-1.7 4,-1.4 1,-0.3 3,-0.4 0.779 87.7 63.9 -48.8 -32.9 -10.6 -16.2 -2.5 32 32 A I H <> S+ 0 0 106 -3,-1.7 4,-3.5 -4,-0.4 3,-0.4 0.908 98.3 54.9 -58.5 -43.8 -13.3 -14.2 -4.2 33 33 A L H X S+ 0 0 84 -4,-1.4 4,-2.2 -3,-0.4 3,-0.5 0.930 119.5 43.9 -83.3 -58.6 -11.2 -14.7 -8.8 36 36 A A H 3X S+ 0 0 48 -4,-3.5 4,-2.7 1,-0.3 -3,-0.2 0.841 113.1 53.0 -57.4 -39.6 -13.1 -11.4 -9.3 37 37 A G H 3X S+ 0 0 26 -4,-1.9 4,-1.5 -5,-0.4 -1,-0.3 0.855 112.3 44.0 -65.7 -36.4 -9.8 -9.6 -9.7 38 38 A L H <> S+ 0 0 90 -3,-0.5 4,-2.5 -4,-0.5 -2,-0.2 0.748 114.4 50.4 -79.8 -23.5 -8.7 -12.0 -12.4 39 39 A I H X S+ 0 0 89 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.868 106.5 55.0 -73.0 -41.3 -12.2 -11.7 -13.9 40 40 A Y H < S+ 0 0 174 -4,-2.7 4,-0.3 2,-0.2 -2,-0.2 0.895 116.9 37.9 -56.0 -39.7 -11.8 -7.9 -13.7 41 41 A S H >X S+ 0 0 29 -4,-1.5 4,-3.6 2,-0.2 3,-1.5 0.925 110.6 61.9 -79.1 -42.0 -8.6 -8.4 -15.8 42 42 A M H 3X S+ 0 0 108 -4,-2.5 4,-3.0 1,-0.3 -2,-0.2 0.929 101.0 50.8 -52.7 -56.6 -10.1 -11.2 -17.9 43 43 A L H 3< S+ 0 0 149 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.538 119.0 37.8 -60.2 -21.5 -12.9 -9.0 -19.4 44 44 A R H <4 S+ 0 0 176 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.763 126.4 34.7 -88.0 -44.6 -10.4 -6.4 -20.4 45 45 A K H < 0 0 175 -4,-3.6 -2,-0.2 -5,-0.1 -3,-0.2 0.881 360.0 360.0 -76.3 -52.8 -7.5 -8.6 -21.5 46 46 A A < 0 0 112 -4,-3.0 0, 0.0 -5,-0.3 0, 0.0 -0.400 360.0 360.0 -85.2 360.0 -9.2 -11.7 -23.0 47 !* 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 48 1 B G 0 0 132 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.3 25.8 -6.0 49.0 49 2 B V - 0 0 120 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.857 360.0 -89.0 179.8-154.6 24.7 -6.2 45.4 50 3 B I - 0 0 133 -2,-0.3 2,-2.0 3,-0.0 0, 0.0 -0.968 30.1-129.8-152.0 115.8 22.5 -8.7 43.5 51 4 B D + 0 0 137 -2,-0.4 3,-0.3 1,-0.2 4,-0.2 -0.510 43.0 154.8 -75.5 80.8 24.1 -11.7 41.9 52 5 B T > + 0 0 59 -2,-2.0 4,-1.1 1,-0.2 -1,-0.2 -0.226 31.6 126.6 -98.5 47.9 22.7 -11.5 38.4 53 6 B S H > S+ 0 0 78 2,-0.2 4,-1.1 1,-0.2 3,-0.3 0.982 78.3 25.7 -73.5 -58.2 25.8 -13.4 37.2 54 7 B A H > S+ 0 0 71 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.775 117.0 64.1 -77.9 -27.8 24.2 -16.3 35.3 55 8 B V H > S+ 0 0 87 -4,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.794 97.0 58.8 -69.0 -23.6 21.1 -14.3 34.7 56 9 B E H >< S+ 0 0 127 -4,-1.1 3,-1.3 -3,-0.3 4,-0.5 0.997 113.4 35.0 -64.6 -58.2 23.2 -11.9 32.6 57 10 B S H >X S+ 0 0 72 -4,-1.1 4,-0.9 1,-0.3 3,-0.8 0.746 105.8 73.5 -67.3 -23.7 24.3 -14.7 30.2 58 11 B A H >X S+ 0 0 37 -4,-2.0 4,-1.1 1,-0.3 3,-0.9 0.864 85.9 65.3 -57.5 -34.5 20.9 -16.3 30.6 59 12 B I H S+ 0 0 78 -3,-0.8 4,-2.1 -4,-0.5 -1,-0.3 0.800 95.4 68.8 -67.3 -26.0 21.6 -14.8 25.5 61 14 B D H X S+ 0 0 32 -4,-1.1 4,-1.8 -3,-0.3 3,-0.9 0.905 107.4 68.7 -67.7 -38.9 16.7 -16.8 24.8 63 16 B Q H 3X S+ 0 0 72 -4,-2.0 4,-2.3 1,-0.3 5,-0.3 0.875 93.3 57.3 -48.0 -46.7 18.5 -14.6 22.2 64 17 B G H 3X S+ 0 0 36 -4,-2.1 4,-2.9 1,-0.3 -1,-0.3 0.921 105.6 51.8 -51.3 -45.0 19.5 -17.6 20.2 65 18 B D H X S+ 0 0 99 -4,-2.9 4,-1.6 1,-0.2 3,-0.9 0.891 102.4 64.6 -53.1 -44.0 12.8 -18.3 14.7 70 23 B G H 3X S+ 0 0 27 -4,-1.2 4,-3.2 -5,-0.3 5,-0.3 0.884 93.8 57.7 -49.0 -49.9 13.3 -15.5 12.2 71 24 B G H 3X S+ 0 0 49 -4,-1.0 4,-2.1 -3,-0.5 -1,-0.2 0.847 106.3 50.3 -52.5 -38.8 15.1 -17.7 9.6 72 25 B Y H X S+ 0 0 90 -4,-1.6 4,-3.4 1,-0.2 3,-0.8 0.963 115.4 51.9 -64.7 -49.5 9.5 -17.2 8.9 74 27 B V H 3X S+ 0 0 84 -4,-3.2 4,-2.1 1,-0.3 -1,-0.2 0.861 106.4 54.8 -52.8 -39.5 11.9 -15.4 6.6 75 28 B G H 3< S+ 0 0 43 -4,-2.1 4,-0.4 -5,-0.3 -1,-0.3 0.845 111.5 44.0 -64.9 -33.6 12.2 -18.6 4.7 76 29 B A H XX S+ 0 0 59 -4,-1.5 3,-2.1 -3,-0.8 4,-0.6 0.933 107.3 58.3 -75.7 -45.1 8.4 -18.7 4.3 77 30 B L H >X S+ 0 0 98 -4,-3.4 3,-1.8 1,-0.3 4,-0.9 0.906 93.0 71.0 -50.2 -40.8 8.2 -15.0 3.4 78 31 B V H 3X S+ 0 0 76 -4,-2.1 4,-1.2 1,-0.3 3,-0.4 0.758 86.8 64.9 -48.6 -31.9 10.5 -15.8 0.5 79 32 B I H <> S+ 0 0 105 -3,-2.1 4,-4.0 -4,-0.4 3,-0.4 0.890 96.8 54.1 -63.0 -38.9 7.7 -17.6 -1.3 80 33 B L H S+ 0 0 92 -4,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.792 116.2 46.8 -76.1 -29.5 7.0 -12.4 -9.3 86 39 B I H X S+ 0 0 86 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.901 107.5 57.4 -74.1 -38.7 5.5 -15.5 -10.9 87 40 B Y H < S+ 0 0 145 -4,-3.5 4,-0.3 1,-0.2 -2,-0.2 0.843 118.2 33.7 -54.7 -40.5 2.1 -14.0 -10.3 88 41 B S H >X S+ 0 0 44 -4,-1.5 4,-3.4 -5,-0.2 3,-0.8 0.805 111.0 64.7 -83.7 -35.5 3.4 -11.1 -12.4 89 42 B M H 3X S+ 0 0 92 -4,-2.5 4,-3.1 1,-0.3 -2,-0.2 0.969 99.2 52.6 -53.6 -55.6 5.6 -13.3 -14.7 90 43 B L H 3< S+ 0 0 138 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.1 0.657 117.0 38.0 -58.7 -27.4 2.6 -15.1 -16.2 91 44 B R H <4 S+ 0 0 130 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.2 0.846 126.3 35.2 -85.0 -45.1 0.9 -11.8 -17.1 92 45 B K H < 0 0 176 -4,-3.4 -2,-0.2 0, 0.0 -3,-0.2 0.925 360.0 360.0 -73.7 -53.5 4.0 -9.9 -18.2 93 46 B A < 0 0 104 -4,-3.1 0, 0.0 -5,-0.3 0, 0.0 -0.274 360.0 360.0 -83.4 360.0 6.2 -12.6 -19.8 94 !* 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 95 1 C G 0 0 135 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.0 16.0 22.4 50.9 96 2 C V - 0 0 116 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.854 360.0 -87.6 178.4-152.9 15.6 21.2 47.3 97 3 C I - 0 0 132 -2,-0.3 2,-1.8 2,-0.0 0, 0.0 -0.970 30.1-128.6-152.7 117.9 16.8 18.1 45.5 98 4 C D + 0 0 133 -2,-0.4 2,-0.3 1,-0.2 3,-0.3 -0.537 42.2 155.5 -77.0 82.2 20.2 18.0 43.8 99 5 C T > + 0 0 62 -2,-1.8 4,-0.9 1,-0.2 -1,-0.2 -0.319 33.7 125.4 -97.4 49.4 19.4 16.8 40.3 100 6 C S H > S+ 0 0 79 -2,-0.3 4,-1.1 2,-0.2 3,-0.5 0.993 78.9 26.1 -75.1 -59.2 22.6 18.5 39.3 101 7 C A H > S+ 0 0 72 -3,-0.3 4,-2.3 1,-0.2 -1,-0.1 0.841 117.6 63.5 -74.4 -30.6 24.4 15.7 37.6 102 8 C V H > S+ 0 0 84 -4,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.789 97.2 58.0 -68.3 -24.6 21.2 13.9 36.8 103 9 C E H >X S+ 0 0 138 -4,-0.9 3,-1.5 -3,-0.5 4,-0.5 0.998 113.3 36.3 -65.4 -57.9 20.2 16.9 34.5 104 10 C S H >X S+ 0 0 73 -4,-1.1 3,-1.2 1,-0.3 4,-0.9 0.794 106.6 72.7 -65.0 -25.0 23.2 16.5 32.3 105 11 C A H >X S+ 0 0 35 -4,-2.3 4,-1.1 1,-0.3 3,-0.8 0.845 86.7 62.6 -57.0 -35.4 22.9 12.7 32.8 106 12 C I H X S+ 0 0 38 -4,-1.1 4,-1.5 1,-0.2 3,-0.7 0.901 107.9 66.7 -66.5 -39.1 21.4 8.8 26.9 110 16 C Q H 3X S+ 0 0 92 -4,-1.9 4,-2.5 1,-0.3 5,-0.2 0.839 93.2 57.6 -49.2 -45.6 20.5 11.4 24.3 111 17 C G H 3X S+ 0 0 31 -4,-1.9 4,-3.0 1,-0.3 -1,-0.3 0.919 107.1 49.5 -55.4 -43.1 23.7 10.9 22.3 112 18 C D H X S+ 0 0 104 -4,-2.5 4,-1.9 1,-0.2 3,-0.6 0.881 102.7 65.1 -58.9 -40.5 21.1 4.5 16.9 117 23 C G H 3X S+ 0 0 30 -4,-1.0 4,-3.1 -5,-0.3 5,-0.3 0.899 94.5 57.2 -49.3 -49.1 19.0 6.4 14.4 118 24 C G H 3X S+ 0 0 50 -4,-1.0 4,-1.5 -3,-0.3 -1,-0.2 0.859 107.8 47.7 -53.3 -40.2 21.8 6.8 11.9 119 25 C Y H X S+ 0 0 92 -4,-1.9 4,-2.9 1,-0.2 3,-0.9 0.967 115.1 48.5 -62.3 -51.6 18.7 2.2 11.2 121 27 C V H 3X S+ 0 0 81 -4,-3.1 4,-1.6 1,-0.3 -1,-0.2 0.773 105.6 59.6 -60.5 -29.1 18.2 5.0 8.7 122 28 C G H 3< S+ 0 0 40 -4,-1.5 4,-0.4 -5,-0.3 -1,-0.3 0.864 109.6 42.7 -65.8 -35.5 21.3 3.7 6.9 123 29 C A H XX S+ 0 0 53 -4,-1.4 3,-2.2 -3,-0.9 4,-0.7 0.937 106.9 59.5 -73.9 -46.6 19.5 0.4 6.5 124 30 C L H >X S+ 0 0 90 -4,-2.9 3,-1.3 1,-0.3 4,-0.9 0.867 93.1 71.1 -50.4 -37.1 16.2 2.1 5.5 125 31 C V H >X S+ 0 0 79 -4,-1.6 4,-1.2 1,-0.3 3,-0.6 0.813 87.3 61.5 -50.4 -35.0 18.2 3.6 2.6 126 32 C I H X> S+ 0 0 102 -3,-2.2 4,-3.1 -4,-0.4 3,-0.5 0.894 97.8 58.4 -61.2 -37.6 18.5 0.2 0.9 127 33 C L H S+ 0 0 116 -4,-0.4 4,-1.3 -3,-0.3 -1,-0.3 0.669 115.4 46.1 -81.7 -21.9 13.7 2.1 -7.1 133 39 C I H X S+ 0 0 82 -4,-1.7 4,-2.7 -3,-0.5 -2,-0.2 0.744 105.2 62.1 -82.7 -28.2 15.7 -0.5 -8.9 134 40 C Y H < S+ 0 0 159 -4,-3.0 4,-0.3 -5,-0.2 -2,-0.2 0.896 116.3 33.1 -59.2 -43.2 12.7 -2.9 -8.4 135 41 C S H >X S+ 0 0 61 -4,-1.5 4,-3.3 -5,-0.2 3,-1.4 0.866 110.9 66.3 -80.6 -39.2 10.9 -0.4 -10.6 136 42 C M H 3X S+ 0 0 101 -4,-1.3 4,-3.3 1,-0.3 -2,-0.2 0.922 99.5 50.2 -48.7 -54.1 14.0 0.4 -12.6 137 43 C L H 3< S+ 0 0 149 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.560 118.4 37.9 -64.5 -22.3 14.2 -3.1 -14.1 138 44 C R H <4 S+ 0 0 147 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.769 126.8 34.8 -87.3 -43.6 10.5 -3.0 -15.2 139 45 C K H < 0 0 189 -4,-3.3 -2,-0.2 -5,-0.1 -3,-0.2 0.885 360.0 360.0 -78.5 -52.5 10.3 0.6 -16.2 140 46 C A < 0 0 123 -4,-3.3 0, 0.0 -5,-0.4 0, 0.0 -0.343 360.0 360.0 -84.7 360.0 13.8 1.3 -17.7