==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 17-MAR-11 3R4H . COMPND 2 MOLECULE: COILED COIL HELIX CC-TET-PHI22; . SOURCE 2 SYNTHETIC: YES; . AUTHOR N.R.ZACCAI,B.H.C.CHI,D.N.WOOLFSON,R.L.BRADY . 172 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10829.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 92.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 83.1 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 1 1 2 2 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 1 A G > 0 0 91 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 165.5 67.7 5.7 -1.7 2 2 A E H > + 0 0 94 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.908 360.0 45.9 -64.0 -41.0 66.5 9.0 -0.4 3 3 A L H > S+ 0 0 65 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.941 110.7 49.9 -70.8 -47.7 62.9 7.8 -0.6 4 4 A A H > S+ 0 0 19 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.940 110.2 53.1 -53.1 -47.1 63.6 4.4 1.0 5 5 A A H X S+ 0 0 42 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.923 110.3 48.1 -49.6 -48.1 65.3 6.3 3.8 6 6 A I H X S+ 0 0 13 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.918 109.5 50.5 -64.3 -47.4 62.1 8.4 4.1 7 7 A K H X S+ 0 0 49 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.949 110.1 53.1 -53.4 -45.2 59.8 5.4 4.2 8 8 A Q H X S+ 0 0 122 -4,-3.0 4,-2.1 1,-0.3 -2,-0.2 0.924 107.7 48.2 -60.4 -47.1 62.1 4.0 6.8 9 9 A E H X S+ 0 0 73 -4,-2.4 4,-2.2 1,-0.2 -1,-0.3 0.864 111.2 53.0 -56.9 -39.7 61.8 7.1 9.0 10 10 A L H X S+ 0 0 3 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.884 104.9 53.4 -66.3 -38.3 58.1 7.0 8.6 11 11 A A H X S+ 0 0 18 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.946 108.3 51.2 -59.9 -46.0 57.9 3.4 9.7 12 12 A A H X S+ 0 0 57 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.939 110.0 48.2 -56.1 -53.0 59.8 4.4 12.9 13 13 A I H X S+ 0 0 7 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.851 108.4 57.5 -54.9 -36.1 57.4 7.2 13.6 14 14 A K H X S+ 0 0 54 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.972 107.8 44.1 -59.1 -53.8 54.6 4.8 13.0 15 15 A K H X S+ 0 0 131 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.848 111.0 56.0 -62.2 -35.5 55.7 2.4 15.7 16 16 A E H X S+ 0 0 62 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.913 105.3 50.6 -62.8 -48.3 56.3 5.3 18.0 17 17 A L H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.886 107.5 56.6 -54.4 -40.6 52.8 6.4 17.6 18 18 A A H X S+ 0 0 15 -4,-1.9 4,-2.2 2,-0.2 3,-0.3 0.975 107.1 46.4 -55.8 -56.7 51.8 2.8 18.4 19 19 A A H X S+ 0 0 44 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.916 111.1 53.3 -49.2 -47.6 53.7 2.9 21.7 20 20 A I H X S+ 0 0 5 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.882 106.5 53.7 -58.7 -37.9 52.1 6.3 22.5 21 21 A K H >X S+ 0 0 48 -4,-2.2 3,-1.3 -3,-0.3 4,-1.3 0.982 108.5 46.5 -61.5 -57.3 48.7 4.8 21.9 22 22 A X H 3X S+ 0 0 181 -4,-2.2 4,-1.4 1,-0.3 3,-0.3 0.863 111.2 54.0 -55.8 -36.5 49.2 1.9 24.3 23 23 A E H 3X S+ 0 0 73 -4,-2.5 4,-0.9 -5,-0.2 -1,-0.3 0.763 105.2 56.1 -65.8 -24.6 50.5 4.3 26.9 24 24 A L H < S+ 0 0 65 -4,-1.4 3,-1.0 1,-0.2 -1,-0.2 0.881 99.8 56.6 -52.5 -40.8 46.9 2.8 30.4 27 27 A I H 3< S+ 0 0 36 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.838 96.5 59.8 -68.4 -35.7 46.0 6.3 31.6 28 28 A K H 3< 0 0 95 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.2 0.795 360.0 360.0 -51.7 -27.6 42.3 5.7 31.2 29 29 A Q << 0 0 206 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.1 -0.442 360.0 360.0 64.1 360.0 43.1 3.0 33.7 30 !* 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 31 1 B G > 0 0 88 0, 0.0 4,-1.5 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 162.3 64.5 22.7 -1.2 32 2 B E H > + 0 0 117 2,-0.2 4,-1.9 3,-0.1 5,-0.1 0.880 360.0 43.2 -82.6 -43.9 61.5 20.5 -1.5 33 3 B L H > S+ 0 0 72 2,-0.2 4,-2.5 1,-0.2 3,-0.3 0.970 116.8 50.4 -62.6 -48.5 63.3 17.3 -0.4 34 4 B A H > S+ 0 0 47 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.930 107.8 50.7 -51.6 -53.0 65.0 19.4 2.2 35 5 B A H X S+ 0 0 21 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.846 109.4 53.7 -56.7 -35.2 61.7 20.9 3.5 36 6 B I H X S+ 0 0 22 -4,-1.9 4,-2.1 -3,-0.3 3,-0.4 0.973 106.9 49.2 -62.4 -55.7 60.4 17.3 3.7 37 7 B K H X S+ 0 0 99 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.785 109.7 54.8 -52.6 -29.0 63.4 16.2 5.8 38 8 B Q H X S+ 0 0 123 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.900 105.3 51.2 -73.7 -39.5 62.6 19.2 8.0 39 9 B E H X S+ 0 0 45 -4,-1.9 4,-2.2 -3,-0.4 -2,-0.2 0.858 109.3 51.1 -64.7 -38.0 59.0 18.1 8.5 40 10 B L H X S+ 0 0 1 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.953 110.1 48.1 -62.7 -51.7 60.2 14.7 9.6 41 11 B A H X S+ 0 0 49 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.906 110.8 53.6 -54.3 -40.7 62.6 16.1 12.1 42 12 B A H X S+ 0 0 25 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.904 108.8 47.9 -63.5 -42.3 59.8 18.4 13.3 43 13 B I H >X S+ 0 0 3 -4,-2.2 4,-2.8 2,-0.2 3,-0.8 0.967 107.6 53.6 -62.5 -53.4 57.5 15.4 13.9 44 14 B K H 3X S+ 0 0 83 -4,-2.8 4,-2.0 1,-0.3 -1,-0.2 0.827 107.9 56.3 -51.3 -28.1 60.2 13.4 15.7 45 15 B K H 3X S+ 0 0 141 -4,-1.4 4,-1.7 -5,-0.3 -1,-0.3 0.853 106.1 45.4 -76.1 -35.2 60.4 16.6 17.9 46 16 B E H X S+ 0 0 27 -4,-1.7 4,-1.8 2,-0.2 3,-0.6 0.951 112.8 49.2 -57.2 -51.0 57.7 16.3 23.6 50 20 B I H 3X S+ 0 0 1 -4,-3.5 4,-1.9 1,-0.2 -2,-0.2 0.940 106.6 53.3 -54.7 -53.5 54.7 13.9 23.8 51 21 B K H 3X S+ 0 0 95 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.785 107.2 56.3 -55.8 -25.4 56.7 11.1 25.3 52 22 B X H < S+ 0 0 14 -4,-2.9 3,-2.7 1,-0.2 -2,-0.2 0.972 108.4 53.3 -61.5 -56.9 55.4 13.1 33.5 57 27 B I H >< S+ 0 0 23 -4,-3.2 3,-1.9 1,-0.3 -2,-0.2 0.881 106.6 51.3 -49.2 -44.6 51.8 12.1 33.7 58 28 B K T 3< S+ 0 0 139 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.422 102.3 63.1 -82.3 4.6 52.7 8.7 35.1 59 29 B Q T < 0 0 78 -3,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.247 360.0 360.0 -98.0 7.0 54.9 10.4 37.7 60 30 B G < 0 0 106 -3,-1.9 -3,-0.1 -4,-0.1 30,-0.1 -0.343 360.0 360.0-151.6 360.0 51.8 12.1 39.2 61 !* 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 62 1 C G > 0 0 96 0, 0.0 4,-0.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-157.8 50.1 14.5 -7.3 63 2 C E H > + 0 0 101 2,-0.1 4,-0.8 3,-0.1 3,-0.1 0.943 360.0 38.9 -71.7 -50.5 51.5 12.0 -4.8 64 3 C L H >> S+ 0 0 109 1,-0.2 3,-1.0 2,-0.2 4,-0.8 0.934 111.3 54.3 -65.0 -54.6 54.8 13.7 -4.2 65 4 C A H 3> S+ 0 0 68 1,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.791 108.7 51.7 -56.4 -27.5 53.7 17.3 -4.2 66 5 C A H 3X S+ 0 0 29 -4,-0.7 4,-3.3 1,-0.2 -1,-0.3 0.753 90.7 79.0 -81.4 -26.2 51.2 16.5 -1.5 67 6 C I H X S+ 0 0 53 -4,-1.6 4,-1.5 1,-0.2 3,-0.6 0.962 111.9 47.8 -52.2 -54.0 47.6 19.7 19.2 81 20 C I H 3X S+ 0 0 5 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.853 107.1 56.9 -59.2 -36.3 48.0 16.4 21.0 82 21 C K H 3X S+ 0 0 31 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.816 105.6 49.7 -66.4 -32.1 51.0 17.6 23.0 83 22 C X H < S+ 0 0 53 -4,-1.6 3,-2.7 1,-0.2 -2,-0.2 0.971 111.3 47.1 -63.9 -57.5 46.6 19.7 30.2 88 27 C I H >< S+ 0 0 57 -4,-2.4 3,-2.2 1,-0.3 -1,-0.2 0.827 100.6 70.1 -54.1 -31.3 45.6 16.2 31.4 89 28 C K T 3< S+ 0 0 48 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.781 91.9 62.4 -55.6 -25.0 48.9 16.2 33.2 90 29 C Q T < 0 0 120 -3,-2.7 -1,-0.3 -4,-0.4 -2,-0.2 0.208 360.0 360.0 -90.5 9.7 47.2 18.8 35.4 91 30 C G < 0 0 111 -3,-2.2 -3,-0.0 -4,-0.0 -31,-0.0 -0.676 360.0 360.0 -76.3 360.0 44.4 16.6 36.7 92 !* 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 93 1 D G > 0 0 84 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -79.7 56.9 2.1 -5.9 94 2 D E H > + 0 0 77 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.874 360.0 55.6 -64.9 -38.5 58.9 3.6 -3.1 95 3 D L H > S+ 0 0 33 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.838 106.7 50.2 -59.0 -37.3 56.4 6.4 -3.4 96 4 D A H > S+ 0 0 52 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.923 108.3 51.0 -67.5 -45.6 53.7 3.8 -2.9 97 5 D A H X S+ 0 0 19 -4,-2.0 4,-1.9 1,-0.2 3,-0.3 0.937 111.7 49.4 -56.8 -50.3 55.4 2.4 0.2 98 6 D I H X S+ 0 0 3 -4,-2.7 4,-2.4 1,-0.2 3,-0.3 0.935 107.2 51.9 -51.6 -54.9 55.6 5.9 1.6 99 7 D K H X S+ 0 0 57 -4,-2.4 4,-1.5 1,-0.3 -1,-0.2 0.822 108.9 53.6 -56.3 -30.5 51.9 6.7 1.0 100 8 D Q H X S+ 0 0 135 -4,-1.6 4,-2.2 -3,-0.3 -1,-0.3 0.866 106.7 50.5 -74.2 -40.7 51.0 3.5 2.8 101 9 D E H X S+ 0 0 26 -4,-1.9 4,-2.5 -3,-0.3 -2,-0.2 0.928 108.3 52.5 -59.3 -48.1 53.1 4.6 5.8 102 10 D L H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.877 108.8 51.9 -56.2 -37.8 51.4 8.0 5.9 103 11 D A H X S+ 0 0 39 -4,-1.5 4,-2.3 -5,-0.2 -1,-0.2 0.956 108.0 49.3 -64.6 -50.8 48.1 6.1 5.9 104 12 D A H X S+ 0 0 21 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.885 111.6 51.3 -52.4 -42.3 49.1 3.9 8.8 105 13 D I H X S+ 0 0 3 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.923 106.5 51.5 -64.4 -45.0 50.2 7.1 10.7 106 14 D K H X S+ 0 0 95 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.872 108.3 56.0 -63.5 -30.6 46.9 8.8 10.0 107 15 D K H >X S+ 0 0 138 -4,-2.3 4,-2.1 2,-0.2 3,-1.0 0.999 108.6 43.4 -57.1 -66.0 45.4 5.6 11.4 108 16 D E H 3X S+ 0 0 36 -4,-2.5 4,-2.2 1,-0.3 -2,-0.2 0.843 111.9 55.9 -49.6 -37.0 47.3 5.8 14.8 109 17 D L H 3X S+ 0 0 2 -4,-2.6 4,-2.0 2,-0.2 -1,-0.3 0.894 106.5 49.3 -65.6 -37.1 46.6 9.5 14.9 110 18 D A H X S+ 0 0 28 -4,-2.0 4,-1.6 1,-0.2 3,-1.3 0.979 108.0 57.0 -62.3 -53.3 41.8 7.8 23.5 116 24 D L H 3< S+ 0 0 15 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.773 108.3 48.1 -47.5 -33.3 42.5 11.4 24.4 117 25 D A H 3< S+ 0 0 83 -4,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.732 100.9 63.5 -82.2 -27.8 38.7 12.0 24.3 118 26 D A H << 0 0 63 -3,-1.3 -2,-0.2 -4,-1.3 -1,-0.2 0.864 360.0 360.0 -57.7 -38.6 38.1 8.9 26.5 119 27 D I < 0 0 76 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.876 360.0 360.0 -80.8 360.0 40.1 10.8 29.1 120 !* 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 0.0 121 3 E L >> 0 0 111 0, 0.0 3,-2.3 0, 0.0 4,-1.0 0.000 360.0 360.0 360.0 -53.1 82.6 -1.3 37.5 122 4 E A H >> + 0 0 63 1,-0.3 4,-0.9 2,-0.2 3,-0.7 0.947 360.0 56.1 -47.4 -49.5 82.3 -0.0 33.9 123 5 E A H 3> S+ 0 0 35 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.615 95.7 68.4 -60.8 -14.1 78.6 0.3 34.5 124 6 E I H <> S+ 0 0 19 -3,-2.3 4,-3.1 2,-0.2 3,-0.4 0.952 96.0 49.4 -74.4 -49.8 79.3 2.6 37.5 125 7 E K H < S+ 0 0 42 -4,-1.8 3,-1.9 2,-0.2 -1,-0.2 0.919 109.3 51.8 -76.9 -45.1 63.6 28.7 35.9 145 27 E I H 3< S+ 0 0 59 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.936 101.8 62.0 -53.7 -47.2 61.4 28.3 38.9 146 28 E K T 3< 0 0 193 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.528 360.0 360.0 -63.9 -5.6 63.4 31.1 40.6 147 29 E Q < 0 0 208 -3,-1.9 -3,-0.1 -5,-0.1 -2,-0.1 0.198 360.0 360.0-132.0 360.0 62.2 33.4 37.9 148 !* 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 0.0 149 2 F E > 0 0 170 0, 0.0 4,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.4 80.4 -5.2 47.1 150 3 F L H > + 0 0 89 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.837 360.0 50.0 -81.8 -41.9 80.9 -3.2 43.8 151 4 F A H > S+ 0 0 56 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.664 107.4 62.5 -69.1 -15.8 77.7 -4.4 42.1 152 5 F A H > S+ 0 0 44 2,-0.1 4,-1.1 3,-0.1 -2,-0.2 0.975 107.0 40.2 -63.9 -58.7 76.4 -3.3 45.4 153 6 F I H >X S+ 0 0 88 -4,-1.4 4,-2.1 1,-0.2 3,-1.2 0.936 112.2 52.0 -56.7 -56.5 77.5 0.2 44.8 154 7 F K H 3X S+ 0 0 70 -4,-2.6 4,-1.7 1,-0.3 -1,-0.2 0.846 108.4 55.3 -51.1 -34.1 76.5 0.5 41.1 155 8 F Q H 3X S+ 0 0 138 -4,-0.9 4,-1.0 -3,-0.2 -1,-0.3 0.778 106.1 50.3 -73.4 -28.8 73.1 -0.7 42.1 156 9 F E H