==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 16-JAN-03 1NOH . COMPND 2 MOLECULE: HEAD MORPHOGENESIS PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS PHAGE PHI29; . AUTHOR M.C.MORAIS,S.KANAMARU,M.O.BADASSO,J.S.KOTI,B.L.OWEN, . 292 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17735.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 264 90.4 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 233 79.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 2 A P 0 0 83 0, 0.0 2,-0.2 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 -31.3 19.0 118.1 27.5 2 3 A L - 0 0 38 1,-0.1 5,-0.0 32,-0.1 36,-0.0 -0.396 360.0-112.4 -57.9 122.9 17.9 121.7 26.6 3 4 A K > - 0 0 130 -2,-0.2 4,-2.6 1,-0.2 5,-0.4 -0.326 25.1-116.0 -56.6 133.7 14.7 121.3 24.4 4 5 A P H > S+ 0 0 67 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.808 119.4 53.3 -42.3 -32.2 15.5 122.4 20.9 5 6 A E H >> S+ 0 0 115 2,-0.2 4,-2.0 1,-0.2 3,-0.8 0.992 108.4 45.9 -66.4 -62.0 13.0 125.2 21.6 6 7 A E H 3> S+ 0 0 69 1,-0.3 4,-1.4 2,-0.2 3,-0.2 0.904 115.1 48.3 -45.0 -50.5 14.7 126.4 24.7 7 8 A H H 3X S+ 0 0 6 -4,-2.6 4,-2.0 1,-0.2 -1,-0.3 0.824 107.1 58.9 -61.7 -31.3 18.1 126.2 22.9 8 9 A E H X S+ 0 0 103 -4,-1.9 3,-4.2 1,-0.2 4,-0.6 0.998 104.6 52.0 -64.8 -68.1 17.8 134.1 19.2 13 14 A K H >< S+ 0 0 94 -4,-2.7 3,-0.8 1,-0.3 -2,-0.2 0.787 106.5 56.7 -37.7 -40.7 19.0 136.3 22.1 14 15 A L T 3< S+ 0 0 0 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.538 88.7 77.2 -73.8 -8.0 22.5 136.1 20.6 15 16 A L T <4 S+ 0 0 63 -3,-4.2 -1,-0.2 -5,-0.2 -2,-0.2 0.879 72.1 92.1 -68.4 -39.0 21.3 137.5 17.3 16 17 A D X< - 0 0 75 -3,-0.8 3,-1.5 -4,-0.6 -4,-0.0 -0.413 59.8-164.3 -60.5 111.1 21.1 141.0 18.7 17 18 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.748 92.2 55.6 -70.0 -18.5 24.5 142.8 18.0 18 19 A E T 3 S+ 0 0 175 3,-0.0 2,-0.2 -3,-0.0 3,-0.1 0.128 77.5 127.7 -97.5 16.8 23.4 145.3 20.6 19 20 A L S < S- 0 0 26 -3,-1.5 5,-0.1 1,-0.1 -5,-0.0 -0.555 73.5 -94.6 -74.6 141.3 22.9 142.8 23.3 20 21 A A > - 0 0 44 -2,-0.2 4,-0.9 1,-0.1 -1,-0.1 0.004 27.6-126.0 -46.2 161.7 24.8 143.7 26.5 21 22 A Q H > S+ 0 0 74 2,-0.2 4,-0.9 3,-0.1 -1,-0.1 0.754 108.9 53.8 -85.7 -22.2 28.2 142.0 26.8 22 23 A S H > S+ 0 0 88 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.929 111.8 42.8 -75.0 -43.5 27.4 140.6 30.2 23 24 A E H > S+ 0 0 102 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.728 113.1 50.6 -75.8 -23.9 24.2 139.0 29.0 24 25 A R H X S+ 0 0 1 -4,-0.9 4,-1.8 2,-0.2 -1,-0.2 0.716 109.2 52.1 -85.5 -21.0 25.6 137.6 25.8 25 26 A T H X S+ 0 0 56 -4,-0.9 4,-1.3 2,-0.2 -2,-0.2 0.855 109.3 51.2 -76.5 -36.6 28.5 136.1 27.7 26 27 A E H X S+ 0 0 112 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.897 109.7 49.8 -65.2 -41.3 25.9 134.5 30.0 27 28 A A H X S+ 0 0 2 -4,-1.4 4,-1.8 1,-0.2 3,-0.3 0.916 109.9 48.7 -65.9 -44.7 24.1 133.1 27.1 28 29 A L H X S+ 0 0 9 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.761 108.1 57.1 -66.8 -24.1 27.2 131.6 25.5 29 30 A Q H X S+ 0 0 72 -4,-1.3 4,-3.0 2,-0.2 -1,-0.2 0.831 105.5 49.6 -73.4 -35.6 28.1 130.0 28.8 30 31 A Q H X S+ 0 0 85 -4,-1.4 4,-2.9 -3,-0.3 5,-0.3 0.888 109.2 51.1 -70.5 -39.9 24.8 128.2 29.0 31 32 A L H X S+ 0 0 2 -4,-1.8 4,-3.1 2,-0.2 5,-0.2 0.939 113.5 47.2 -61.2 -44.0 25.3 126.9 25.5 32 33 A R H X S+ 0 0 101 -4,-1.8 4,-3.0 2,-0.2 5,-0.2 0.986 114.1 44.2 -59.4 -63.4 28.7 125.7 26.6 33 34 A V H X S+ 0 0 93 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.942 117.8 45.7 -46.7 -57.0 27.5 124.1 29.9 34 35 A N H X S+ 0 0 22 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.921 112.6 49.6 -57.2 -45.7 24.6 122.5 28.1 35 36 A Y H X S+ 0 0 7 -4,-3.1 4,-2.8 -5,-0.3 5,-0.2 0.927 110.1 51.5 -61.4 -42.0 26.6 121.3 25.2 36 37 A G H X S+ 0 0 44 -4,-3.0 4,-2.4 -5,-0.2 -1,-0.2 0.936 112.1 45.5 -59.0 -48.1 29.2 119.7 27.5 37 38 A S H X S+ 0 0 49 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.948 112.5 51.8 -59.9 -49.3 26.6 117.8 29.5 38 39 A F H X S+ 0 0 9 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.959 110.2 47.2 -50.6 -59.9 24.8 116.7 26.3 39 40 A V H X S+ 0 0 17 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.920 110.9 54.6 -49.9 -48.0 28.0 115.3 24.8 40 41 A S H X S+ 0 0 58 -4,-2.4 4,-1.3 -5,-0.2 -2,-0.2 0.963 111.4 41.6 -49.4 -64.9 28.8 113.6 28.1 41 42 A E H >X S+ 0 0 76 -4,-2.6 4,-2.3 1,-0.2 3,-0.5 0.885 115.3 50.9 -51.4 -46.4 25.5 111.8 28.3 42 43 A Y H 3X S+ 0 0 60 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.916 106.5 55.8 -59.2 -43.2 25.6 110.9 24.6 43 44 A N H 3X S+ 0 0 90 -4,-3.1 4,-1.0 -5,-0.3 -1,-0.2 0.781 108.9 48.2 -60.0 -29.2 29.1 109.6 25.1 44 45 A D H XX S+ 0 0 98 -4,-1.3 4,-3.4 -3,-0.5 3,-1.0 0.967 109.9 47.6 -75.8 -57.4 27.8 107.2 27.8 45 46 A L H 3X S+ 0 0 28 -4,-2.3 4,-2.0 1,-0.3 -2,-0.2 0.878 112.9 54.6 -50.0 -37.4 24.9 105.8 25.9 46 47 A T H 3X S+ 0 0 39 -4,-2.4 4,-1.0 -5,-0.3 -1,-0.3 0.808 113.1 37.7 -69.9 -31.5 27.4 105.4 23.0 47 48 A K H X S+ 0 0 25 -4,-1.6 3,-1.9 1,-0.2 4,-0.8 0.934 110.0 53.5 -65.9 -45.6 23.2 75.9 18.2 67 68 A F H 3X S+ 0 0 16 -4,-3.6 4,-0.6 1,-0.3 3,-0.3 0.767 97.7 65.2 -60.2 -28.1 20.4 76.4 15.7 68 69 A R H 3X S+ 0 0 70 -4,-1.0 4,-0.5 -5,-0.3 -1,-0.3 0.698 105.1 47.4 -68.1 -18.1 22.4 74.6 13.1 69 70 A Q H <> S+ 0 0 80 -3,-1.9 4,-1.6 -4,-0.4 -1,-0.2 0.629 95.6 65.4 -97.1 -21.7 22.0 71.5 15.3 70 71 A I H < S+ 0 0 48 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.684 109.9 47.7 -71.3 -13.6 18.3 71.7 16.1 71 72 A G H < S+ 0 0 32 -4,-0.6 -2,-0.2 -5,-0.2 -1,-0.2 0.785 97.5 64.4 -92.2 -36.0 18.4 71.0 12.4 72 73 A L H < 0 0 131 -4,-0.5 -2,-0.2 1,-0.1 -3,-0.1 0.938 360.0 360.0 -52.2 -46.0 20.9 68.1 12.5 73 74 A T < 0 0 118 -4,-1.6 -2,-0.2 74,-0.0 -3,-0.2 0.918 360.0 360.0 -89.8 360.0 18.2 66.3 14.4 74 !* 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 75 2 B P 0 0 78 0, 0.0 2,-0.6 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 -28.7 28.0 115.5 15.9 76 3 B L - 0 0 31 32,-0.1 5,-0.2 2,-0.0 0, 0.0 -0.893 360.0-114.4-102.5 117.6 30.1 118.7 16.5 77 4 B K > - 0 0 130 -2,-0.6 4,-2.5 1,-0.1 5,-0.3 -0.158 21.6-122.1 -48.7 135.7 33.4 118.1 18.3 78 5 B P H > S+ 0 0 74 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.897 118.6 53.1 -47.0 -40.4 33.4 119.8 21.7 79 6 B E H > S+ 0 0 136 1,-0.2 4,-1.6 2,-0.2 -2,-0.1 0.939 108.5 48.7 -59.9 -48.2 36.5 121.6 20.4 80 7 B E H > S+ 0 0 68 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.843 112.9 46.5 -62.1 -36.9 34.6 122.6 17.2 81 8 B H H X S+ 0 0 6 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.810 106.9 58.9 -75.8 -29.4 31.6 123.9 19.3 82 9 B E H X S+ 0 0 57 -4,-2.1 4,-1.1 -5,-0.3 -2,-0.2 0.854 102.9 54.2 -67.1 -34.7 34.0 125.8 21.6 83 10 B D H >X S+ 0 0 89 -4,-1.6 4,-2.5 2,-0.2 3,-0.7 0.956 107.4 48.9 -63.9 -51.6 35.3 127.7 18.6 84 11 B I H 3X S+ 0 0 14 -4,-1.4 4,-2.6 1,-0.2 5,-0.2 0.946 108.2 53.7 -53.4 -53.0 31.9 128.9 17.6 85 12 B L H 3< S+ 0 0 5 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.765 110.9 47.3 -55.8 -27.3 31.1 130.0 21.1 86 13 B N H XX S+ 0 0 96 -4,-1.1 3,-1.6 -3,-0.7 4,-0.8 0.905 108.7 53.5 -79.4 -43.1 34.2 132.1 21.2 87 14 B K H >< S+ 0 0 74 -4,-2.5 3,-0.9 1,-0.3 -2,-0.2 0.926 108.0 51.4 -55.6 -46.7 33.6 133.6 17.8 88 15 B L T 3< S+ 0 0 0 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.528 95.2 72.2 -71.0 -4.7 30.2 134.7 18.9 89 16 B L T <4 S+ 0 0 58 -3,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.844 72.2 97.2 -79.3 -31.8 31.6 136.4 22.0 90 17 B D X< - 0 0 65 -3,-0.9 3,-0.5 -4,-0.8 -4,-0.0 -0.390 66.5-151.3 -59.3 120.6 33.1 139.3 20.0 91 18 B P T 3 S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 -72,-0.1 0.716 93.1 53.1 -67.7 -20.9 30.7 142.2 20.2 92 19 B E T 3 S+ 0 0 177 2,-0.1 3,-0.2 3,-0.0 -2,-0.1 0.733 74.9 136.9 -86.8 -24.0 31.9 143.5 16.8 93 20 B L S < S- 0 0 25 -3,-0.5 2,-0.2 -6,-0.2 5,-0.1 0.208 71.9 -86.2 -27.1 136.9 31.4 140.3 14.8 94 21 B A > - 0 0 45 1,-0.2 4,-2.1 3,-0.1 5,-0.3 -0.312 34.9-134.4 -53.8 117.3 29.9 140.9 11.3 95 22 B Q H > S+ 0 0 82 1,-0.3 4,-0.8 -3,-0.2 -1,-0.2 0.759 107.2 47.1 -46.6 -33.4 26.1 140.9 11.8 96 23 B S H > S+ 0 0 94 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.933 113.1 50.7 -73.1 -46.1 25.7 138.7 8.8 97 24 B E H > S+ 0 0 75 -3,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.736 105.0 52.4 -63.2 -33.3 28.4 136.4 10.0 98 25 B R H X S+ 0 0 1 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.853 108.9 52.0 -75.0 -30.4 27.2 135.8 13.5 99 26 B T H < S+ 0 0 53 -4,-0.8 4,-0.2 -5,-0.3 -2,-0.2 0.840 108.6 53.0 -69.5 -33.5 23.8 134.8 12.1 100 27 B E H >X S+ 0 0 106 -4,-1.3 4,-1.1 2,-0.2 3,-0.9 0.951 115.9 36.8 -64.2 -54.4 25.6 132.3 9.9 101 28 B A H 3X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.3 3,-0.3 0.884 110.9 61.5 -67.3 -39.4 27.5 130.7 12.7 102 29 B L H 3< S+ 0 0 5 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.629 101.2 57.2 -63.2 -10.1 24.4 131.1 15.0 103 30 B Q H X> S+ 0 0 85 -3,-0.9 4,-2.6 -4,-0.2 3,-2.2 0.878 97.9 57.2 -85.3 -43.9 22.8 128.8 12.4 104 31 B Q H 3X>S+ 0 0 77 -4,-1.1 4,-3.0 -3,-0.3 5,-0.5 0.859 99.8 59.2 -53.8 -38.9 25.3 126.0 12.8 105 32 B L H 3<5S+ 0 0 2 -4,-1.5 4,-0.4 1,-0.2 -1,-0.3 0.691 113.0 39.9 -65.9 -15.0 24.4 125.9 16.4 106 33 B R H <>5S+ 0 0 76 -3,-2.2 4,-1.0 -5,-0.2 -2,-0.3 0.724 116.3 49.4-101.0 -31.0 20.9 125.2 15.2 107 34 B V H >X5S+ 0 0 91 -4,-2.6 4,-2.0 2,-0.2 3,-0.7 0.990 118.7 38.2 -66.9 -63.1 22.0 122.8 12.4 108 35 B N H 3X5S+ 0 0 12 -4,-3.0 4,-2.1 1,-0.3 5,-0.2 0.907 115.1 54.0 -54.6 -47.6 24.2 120.8 14.6 109 36 B Y H 3>X S+ 0 0 46 -4,-2.0 3,-4.4 2,-0.2 4,-1.0 0.970 111.7 51.4 -49.9 -77.3 21.2 116.6 14.4 112 39 B F H 3X S+ 0 0 3 -4,-2.1 4,-2.6 1,-0.3 5,-0.3 0.779 106.7 53.4 -27.1 -60.6 22.4 115.9 18.0 113 40 B V H 3X S+ 0 0 28 -4,-1.8 4,-0.6 -5,-0.2 -1,-0.3 0.789 114.1 46.5 -52.4 -26.3 18.9 115.9 19.4 114 41 B S H XX S+ 0 0 54 -3,-4.4 4,-2.7 -4,-1.2 3,-1.7 0.978 110.4 45.9 -78.8 -67.0 18.1 113.3 16.7 115 42 B E H 3X S+ 0 0 65 -4,-1.0 4,-3.1 1,-0.3 5,-0.2 0.858 113.7 53.8 -43.7 -42.0 21.1 110.9 16.9 116 43 B Y H 3X S+ 0 0 54 -4,-2.6 4,-1.5 -5,-0.3 -1,-0.3 0.823 110.2 45.9 -65.7 -31.7 20.5 111.0 20.7 117 44 B N H X S+ 0 0 150 -4,-2.3 4,-1.3 1,-0.2 3,-1.1 0.989 113.8 46.5 -54.3 -70.5 21.3 74.3 24.3 142 69 B R H 3X S+ 0 0 183 -4,-2.0 4,-0.6 1,-0.3 3,-0.4 0.815 111.5 54.8 -41.3 -41.2 18.9 72.5 26.6 143 70 B Q H >X S+ 0 0 93 -4,-2.5 3,-1.2 1,-0.2 4,-0.7 0.898 103.0 52.6 -62.0 -45.9 17.0 71.2 23.6 144 71 B I H << S+ 0 0 35 -4,-2.2 -1,-0.2 -3,-1.1 -2,-0.2 0.733 104.2 60.4 -62.4 -23.5 20.1 69.7 21.8 145 72 B G H 3< S+ 0 0 67 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.692 96.7 57.6 -78.4 -19.4 20.7 67.8 25.1 146 73 B L H << 0 0 141 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.705 360.0 360.0 -81.3 -20.3 17.4 66.1 24.9 147 74 B T < 0 0 99 -4,-0.7 -1,-0.2 -3,-0.2 -4,-0.0 -0.562 360.0 360.0 -92.0 360.0 18.5 64.7 21.5 148 !* 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 C P 0 0 79 0, 0.0 2,-0.3 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 -23.2 57.2 81.2 4.1 150 3 C L - 0 0 32 32,-0.1 5,-0.0 1,-0.1 0, 0.0 -0.566 360.0-115.4 -76.1 134.4 60.7 80.5 5.2 151 4 C K > - 0 0 127 -2,-0.3 4,-2.9 1,-0.1 5,-0.3 -0.399 21.1-121.7 -68.1 145.5 61.0 78.6 8.5 152 5 C P H > S+ 0 0 72 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.785 115.6 52.3 -58.8 -27.7 62.7 80.6 11.3 153 6 C E H > S+ 0 0 132 2,-0.2 4,-2.2 3,-0.2 5,-0.1 0.915 111.9 46.2 -73.1 -43.2 65.4 77.8 11.5 154 7 C E H > S+ 0 0 76 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.895 114.7 46.1 -65.2 -42.9 66.0 78.1 7.8 155 8 C H H X S+ 0 0 8 -4,-2.9 4,-1.8 1,-0.2 3,-0.2 0.918 112.1 51.9 -65.2 -43.8 66.1 81.9 7.9 156 9 C E H X S+ 0 0 63 -4,-2.0 4,-1.5 -5,-0.3 -2,-0.2 0.872 103.6 58.1 -60.6 -39.0 68.4 81.8 10.9 157 10 C D H X S+ 0 0 91 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.891 106.8 48.5 -59.3 -39.1 70.7 79.4 9.0 158 11 C I H X S+ 0 0 18 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.860 105.8 57.5 -69.7 -34.2 71.0 82.1 6.4 159 12 C L H X S+ 0 0 0 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.801 106.2 51.1 -65.8 -26.9 71.7 84.7 9.1 160 13 C N H >X S+ 0 0 109 -4,-1.5 3,-1.1 -3,-0.2 4,-0.5 0.927 105.7 52.0 -74.8 -47.4 74.7 82.6 10.3 161 14 C K H >< S+ 0 0 86 -4,-1.7 3,-1.2 1,-0.3 -2,-0.2 0.920 108.4 54.7 -52.1 -46.0 76.3 82.2 6.9 162 15 C L H 3< S+ 0 0 0 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.697 89.7 76.7 -63.1 -23.4 76.1 86.0 6.5 163 16 C L H << S+ 0 0 49 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.789 75.0 88.2 -61.5 -29.9 78.0 86.5 9.8 164 17 C D X< - 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