==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 02-DEC-11 4AAI . COMPND 2 MOLECULE: ORF E73; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS VIRUS RAGGED HILLS; . AUTHOR C.SCHLENKER,A.GOEL,B.P.TRIPET,S.MENON,C.M.LAWRENCE,V.COPIE . 146 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9653.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 4.1 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 . 1 0.7 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 . 6 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 46.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 5.5 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 2 0 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 1 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 . 1 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 M 0 0 151 0, 0.0 6,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -55.3 8.9 17.5 -24.6 2 2 A V >> + 0 0 102 4,-0.1 4,-1.9 1,-0.1 5,-0.5 0.829 360.0 176.2 64.4 32.5 6.3 14.7 -25.0 3 3 A E B 45 +a 7 0A 108 3,-0.2 2,-3.2 2,-0.2 5,-0.2 0.067 53.9 29.8 -58.9 177.1 4.9 15.5 -21.6 4 4 A S T 45S+ 0 0 91 3,-1.5 -1,-0.2 1,-0.3 -2,-0.0 -0.344 126.5 45.1 69.1 -67.1 1.8 13.8 -20.2 5 5 A K T 45S+ 0 0 188 -2,-3.2 -1,-0.3 2,-0.1 -2,-0.2 0.822 135.6 15.9 -74.5 -32.2 2.5 10.6 -22.1 6 6 A K T <5S+ 0 0 129 -4,-1.9 2,-1.3 1,-0.2 -3,-0.2 0.827 130.8 43.2-104.5 -59.6 6.2 10.7 -21.2 7 7 A I B > + 0 0 13 65,-0.3 5,-1.3 -2,-0.3 4,-0.6 -0.104 64.2 85.6 156.9 -39.3 -3.7 -7.7 -2.5 18 18 A E H >5S+ 0 0 21 3,-0.2 4,-1.0 2,-0.2 65,-0.2 0.968 117.8 8.0 -48.4 -62.9 -3.6 -10.5 -0.1 19 19 A D H >5S+ 0 0 12 63,-0.4 4,-3.9 2,-0.2 5,-0.3 0.908 137.2 47.6 -85.7 -47.9 -1.6 -8.5 2.4 20 20 A V H >5S+ 0 0 7 2,-0.2 4,-3.7 1,-0.2 -2,-0.2 0.932 116.7 44.1 -61.1 -45.6 -1.7 -5.1 0.7 21 21 A Y H X5S+ 0 0 126 -4,-0.6 4,-0.7 2,-0.2 -3,-0.2 0.937 118.0 44.7 -65.4 -44.9 -5.4 -5.3 0.1 22 22 A H H >XX S+ 0 0 21 -4,-3.9 4,-1.9 1,-0.3 3,-1.0 0.925 107.8 60.1 -63.6 -42.9 -3.7 -4.0 5.1 24 24 A L H 3X S+ 0 0 3 -4,-3.7 4,-3.0 -5,-0.3 -1,-0.3 0.716 94.6 70.9 -56.0 -19.0 -5.1 -1.4 2.8 25 25 A K H S+ 0 0 20 -4,-3.0 5,-0.6 -5,-0.3 4,-0.3 0.881 119.8 37.1 -64.1 -36.1 -8.4 2.8 3.7 29 29 A V H <5S+ 0 0 82 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.916 123.2 41.4 -79.3 -47.8 -10.9 2.9 6.5 30 30 A Y H <5S+ 0 0 143 -4,-4.1 -3,-0.2 1,-0.2 -2,-0.2 0.762 128.0 33.9 -71.3 -26.1 -8.7 4.7 9.0 31 31 A L T <5S- 0 0 8 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.426 97.9-135.4-107.2 -2.6 -7.4 7.0 6.2 32 32 A N T 5 + 0 0 151 -4,-0.3 2,-0.4 1,-0.2 -3,-0.2 0.850 64.4 131.5 50.1 34.0 -10.7 7.1 4.2 33 33 A R < - 0 0 70 -5,-0.6 -1,-0.2 -6,-0.5 -2,-0.2 -0.955 62.5-113.1-121.8 138.6 -8.4 6.6 1.2 34 34 A D > - 0 0 111 -2,-0.4 4,-2.9 -3,-0.1 5,-0.2 -0.112 37.1-104.6 -59.1 163.4 -8.7 4.1 -1.6 35 35 A M H > S+ 0 0 20 1,-0.2 4,-3.8 2,-0.2 5,-0.3 0.934 124.7 47.4 -57.4 -46.9 -6.1 1.4 -1.9 36 36 A T H > S+ 0 0 42 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.883 112.6 49.9 -61.7 -39.2 -4.4 3.2 -4.8 37 37 A E H > S+ 0 0 72 2,-0.2 4,-1.7 3,-0.2 -2,-0.2 0.898 117.1 40.5 -66.5 -41.1 -4.6 6.5 -2.8 38 38 A I H X S+ 0 0 0 -4,-2.9 4,-3.3 2,-0.2 5,-0.3 0.929 117.2 46.3 -73.8 -47.8 -3.0 4.9 0.2 39 39 A I H X S+ 0 0 7 -4,-3.8 4,-1.7 -5,-0.2 -2,-0.2 0.855 120.6 41.7 -63.5 -33.1 -0.4 2.8 -1.6 40 40 A E H X S+ 0 0 5 -4,-2.0 4,-1.2 -5,-0.3 -1,-0.2 0.779 118.8 44.1 -84.2 -28.5 0.4 5.9 -3.6 41 41 A E H X S+ 0 0 0 -4,-1.7 4,-1.4 -5,-0.2 -2,-0.2 0.780 117.1 47.1 -84.6 -26.5 0.2 8.2 -0.7 42 42 A A H X S+ 0 0 0 -4,-3.3 4,-2.8 2,-0.2 -2,-0.2 0.895 108.4 55.0 -77.9 -43.3 2.2 5.8 1.5 43 43 A V H X S+ 0 0 2 -4,-1.7 4,-2.5 -5,-0.3 5,-0.3 0.969 115.2 36.7 -52.6 -62.5 4.9 5.1 -1.2 44 44 A V H X S+ 0 0 8 -4,-1.2 4,-3.7 1,-0.2 5,-0.2 0.927 116.9 53.3 -58.1 -47.7 5.8 8.7 -1.6 45 45 A M H X S+ 0 0 23 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.854 109.4 50.9 -57.6 -35.1 5.3 9.4 2.1 46 46 A W H X>S+ 0 0 7 -4,-2.8 4,-3.6 2,-0.2 5,-0.5 0.971 115.1 39.5 -68.1 -53.4 7.7 6.5 2.8 47 47 A L H <>S+ 0 0 11 -4,-2.5 5,-3.2 3,-0.3 6,-0.4 0.917 115.1 55.1 -60.0 -44.6 10.4 7.7 0.5 48 48 A I H <5S+ 0 0 80 -4,-3.7 -1,-0.2 -5,-0.3 -2,-0.2 0.915 120.4 29.4 -56.1 -47.3 9.8 11.3 1.5 49 49 A Q H <5S+ 0 0 60 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.782 139.4 24.4 -84.1 -29.9 10.3 10.5 5.2 50 50 A N T ><5S+ 0 0 6 -4,-3.6 3,-0.5 -5,-0.2 -3,-0.3 0.882 126.9 38.1 -98.4 -61.4 12.7 7.6 4.6 51 51 A K G > - 0 0 32 0, 0.0 4,-0.7 0, 0.0 -2,-0.1 -0.386 21.9-128.2 -79.5 158.8 20.7 7.1 6.6 56 56 A N T 4 S+ 0 0 155 1,-0.2 3,-0.1 2,-0.2 -2,-0.1 0.781 111.6 52.3 -75.4 -27.8 23.6 4.8 6.4 57 57 A E T 4 S+ 0 0 166 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.708 102.4 59.2 -80.1 -21.6 22.8 3.3 9.8 58 58 A L T >> S+ 0 0 28 1,-0.2 3,-1.5 2,-0.2 4,-1.4 0.736 78.9 92.3 -77.7 -23.7 19.2 2.7 8.7 59 59 A K T >< S+ 0 0 146 -4,-0.7 3,-1.0 1,-0.3 4,-0.5 0.850 86.9 47.4 -35.6 -54.4 20.4 0.4 5.9 60 60 A P T >> S+ 0 0 83 0, 0.0 3,-1.1 0, 0.0 4,-0.7 0.830 105.3 60.2 -61.6 -32.0 20.1 -2.7 8.2 61 61 A K H <> S+ 0 0 57 -3,-1.5 4,-2.4 -4,-0.3 3,-0.3 0.786 86.2 75.7 -67.0 -26.1 16.6 -1.6 9.3 62 62 A I H S+ 0 0 101 -3,-1.1 4,-3.8 -4,-0.5 5,-0.4 0.911 104.8 53.2 -67.4 -40.0 15.6 -5.6 6.3 64 64 A E H X S+ 0 0 68 -4,-0.7 4,-3.4 -3,-0.3 5,-0.4 0.924 104.2 55.1 -58.6 -45.8 13.3 -4.9 9.2 65 65 A I H X S+ 0 0 2 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.840 116.0 39.4 -56.3 -34.9 10.9 -3.0 6.9 66 66 A S H X S+ 0 0 19 -4,-1.3 4,-0.8 -3,-0.3 -2,-0.2 0.947 120.1 41.2 -80.5 -55.3 10.8 -6.1 4.7 67 67 A K H < S+ 0 0 102 -4,-3.8 -2,-0.2 1,-0.2 -3,-0.2 0.797 120.3 47.2 -64.1 -27.8 10.8 -8.8 7.4 68 68 A R H < S+ 0 0 145 -4,-3.4 -1,-0.2 -5,-0.4 -3,-0.2 0.835 96.5 70.0 -81.6 -34.7 8.3 -6.7 9.4 69 69 A F H < S+ 0 0 20 -4,-1.1 -1,-0.2 -5,-0.4 -2,-0.2 0.805 104.2 47.2 -52.4 -28.2 6.1 -6.0 6.4 70 70 A F S >< S- 0 0 47 -4,-0.8 2,-1.9 -3,-0.1 3,-0.6 -0.695 76.7-176.3-116.2 76.2 5.2 -9.6 6.6 71 71 A P T 3 + 0 0 104 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.504 52.0 97.0 -75.8 79.6 4.4 -10.1 10.4 72 72 A A T 3 0 0 69 -2,-1.9 -4,-0.1 1,-0.3 -2,-0.0 0.597 360.0 360.0-129.7 -49.0 3.7 -13.9 10.3 73 73 A K < 0 0 263 -3,-0.6 -1,-0.3 -6,-0.2 -3,-0.0 -0.640 360.0 360.0 -97.2 360.0 6.9 -15.7 11.4 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 1 B M 0 0 99 0, 0.0 7,-1.5 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -62.4 0.5 -16.7 3.8 76 2 B V + 0 0 81 5,-0.2 3,-0.1 2,-0.1 5,-0.0 0.810 360.0 51.1 63.3 30.3 -3.1 -15.7 4.4 77 3 B E S S- 0 0 122 1,-0.1 -1,-0.1 5,-0.0 4,-0.1 0.251 116.8 -74.8-153.1 -66.4 -4.2 -18.4 2.0 78 4 B S S S- 0 0 107 2,-0.4 -2,-0.1 4,-0.0 3,-0.1 -0.083 97.9 -16.1-169.5 -78.2 -2.7 -21.9 2.6 79 5 B K S S+ 0 0 184 1,-0.3 2,-0.4 -4,-0.1 -3,-0.0 0.724 124.3 45.9-114.8 -46.6 0.9 -22.7 1.7 80 6 B K S S- 0 0 151 -5,-0.1 -2,-0.4 1,-0.0 -1,-0.3 -0.828 94.0-100.8-105.1 141.2 2.0 -19.8 -0.6 81 7 B I - 0 0 46 -2,-0.4 -5,-0.2 -4,-0.1 -63,-0.1 -0.384 42.0-128.6 -60.5 124.0 1.3 -16.1 0.1 82 8 B A + 0 0 9 -7,-1.5 -63,-0.4 -2,-0.2 -65,-0.3 -0.271 31.9 173.1 -71.9 160.7 -1.6 -15.0 -2.0 83 9 B K - 0 0 69 -67,-0.2 2,-0.4 -65,-0.2 -67,-0.2 -0.953 18.5-148.5-167.3 147.7 -1.5 -11.9 -4.2 84 10 B K - 0 0 118 -2,-0.3 -68,-3.3 -70,-0.1 2,-0.8 -0.959 32.7-104.7-125.3 143.2 -3.6 -10.1 -6.9 85 11 B K E -B 15 0B 165 -2,-0.4 2,-0.4 -70,-0.3 -70,-0.3 -0.504 46.0-170.3 -67.0 107.2 -2.5 -8.1 -9.9 86 12 B T E -B 14 0B 16 -72,-4.2 -72,-3.5 -2,-0.8 2,-0.4 -0.859 7.1-153.6-105.6 136.0 -3.2 -4.5 -8.7 87 13 B T E +B 13 0B 82 -2,-0.4 -74,-0.3 -74,-0.3 2,-0.2 -0.845 15.5 172.3-110.6 146.3 -3.1 -1.5 -11.0 88 14 B L E -B 12 0B 7 -76,-3.5 -76,-1.0 -2,-0.4 2,-0.4 -0.792 32.7-116.0-137.2 177.6 -2.4 2.1 -10.1 89 15 B A E S+B 11 0B 25 -78,-0.3 -78,-0.3 -2,-0.2 2,-0.3 -0.767 71.4 72.0-128.2 90.1 -1.8 5.4 -12.0 90 16 B F + 0 0 24 -80,-3.2 -2,-0.1 -2,-0.4 -81,-0.1 -0.954 18.6 139.9-176.6 174.4 1.7 6.8 -11.5 91 17 B D >> + 0 0 18 -2,-0.3 5,-1.2 -82,-0.1 4,-0.7 -0.030 61.4 88.7 162.0 -35.8 5.3 6.3 -12.4 92 18 B E H >5S+ 0 0 50 -84,-0.5 4,-1.0 3,-0.2 -83,-0.1 0.965 115.0 9.4 -47.8 -63.1 6.6 9.8 -13.0 93 19 B D H >5S+ 0 0 79 2,-0.2 4,-3.9 3,-0.2 5,-0.3 0.904 136.7 47.1 -85.3 -46.6 7.6 10.3 -9.4 94 20 B V H >5S+ 0 0 2 2,-0.2 4,-3.6 1,-0.2 5,-0.2 0.942 115.9 45.4 -62.5 -46.5 7.0 6.8 -8.1 95 21 B Y H X5S+ 0 0 132 -4,-0.7 4,-0.5 2,-0.2 -3,-0.2 0.936 118.8 42.5 -62.9 -45.0 8.9 5.2 -11.0 96 22 B H H >XX S+ 0 0 27 -4,-3.9 4,-1.9 1,-0.3 3,-0.9 0.915 106.2 61.2 -62.2 -40.8 11.7 7.5 -6.9 98 24 B L H 3X S+ 0 0 4 -4,-3.6 4,-2.4 -5,-0.3 -1,-0.3 0.718 94.9 68.7 -57.1 -18.7 11.5 3.7 -7.2 99 25 B K H S+ 0 0 26 -4,-2.4 5,-0.7 -5,-0.3 4,-0.4 0.911 119.9 34.7 -63.4 -40.5 15.3 -0.0 -6.1 103 29 B V H <5S+ 0 0 92 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.912 124.4 42.5 -77.6 -46.8 19.1 0.6 -6.3 104 30 B Y H <5S+ 0 0 150 -4,-4.4 -3,-0.2 1,-0.2 -2,-0.2 0.756 126.7 34.4 -72.1 -25.7 19.5 1.6 -2.7 105 31 B L T <5S- 0 0 12 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.420 98.7-133.8-107.6 -1.6 17.2 -1.2 -1.5 106 32 B N T 5 + 0 0 151 -4,-0.4 2,-0.2 1,-0.2 -3,-0.2 0.840 68.1 122.7 51.5 33.0 18.2 -3.7 -4.2 107 33 B R < - 0 0 70 -5,-0.7 -1,-0.2 -6,-0.6 -2,-0.2 -0.727 66.4-102.5-119.5 170.8 14.5 -4.3 -4.6 108 34 B D > - 0 0 105 -2,-0.2 4,-3.5 -3,-0.1 5,-0.3 -0.509 35.7-108.2 -89.5 160.8 11.9 -4.1 -7.4 109 35 B M H > S+ 0 0 28 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.839 124.9 45.9 -57.6 -31.0 9.5 -1.2 -7.7 110 36 B T H > S+ 0 0 35 2,-0.2 4,-3.3 3,-0.2 5,-0.3 0.923 112.7 47.9 -76.4 -45.7 6.8 -3.6 -6.6 111 37 B E H > S+ 0 0 76 2,-0.2 4,-1.3 3,-0.2 -2,-0.2 0.884 117.8 43.8 -61.3 -38.7 8.8 -5.0 -3.7 112 38 B I H X S+ 0 0 6 -4,-3.5 4,-3.4 2,-0.2 5,-0.3 0.965 119.2 39.8 -70.3 -55.5 9.7 -1.4 -2.7 113 39 B I H X S+ 0 0 10 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.868 120.6 46.2 -63.1 -37.0 6.2 -0.0 -3.1 114 40 B E H X S+ 0 0 9 -4,-3.3 4,-1.1 -5,-0.2 -1,-0.2 0.783 117.4 43.9 -76.9 -26.1 4.6 -3.2 -1.7 115 41 B E H X S+ 0 0 2 -4,-1.3 4,-1.5 -5,-0.3 -2,-0.2 0.817 117.0 45.9 -84.9 -32.5 7.2 -3.1 1.2 116 42 B A H X S+ 0 0 1 -4,-3.4 4,-2.2 2,-0.2 -2,-0.2 0.884 109.0 56.1 -75.4 -40.6 6.8 0.6 1.7 117 43 B V H X S+ 0 0 2 -4,-2.4 4,-2.2 -5,-0.3 3,-0.4 0.973 112.5 39.3 -54.1 -62.2 3.0 0.5 1.6 118 44 B V H X S+ 0 0 0 -4,-1.1 4,-3.4 1,-0.3 5,-0.3 0.917 113.2 55.9 -56.0 -46.9 2.6 -2.0 4.3 119 45 B M H X S+ 0 0 18 -4,-1.5 4,-2.5 2,-0.2 -1,-0.3 0.857 107.6 51.9 -56.1 -34.0 5.4 -0.4 6.3 120 46 B W H X S+ 0 0 3 -4,-2.2 4,-2.2 -3,-0.4 5,-0.2 0.994 113.1 40.4 -65.7 -61.5 3.4 2.8 6.1 121 47 B L H X>S+ 0 0 2 -4,-2.2 4,-3.1 1,-0.2 5,-0.9 0.889 117.7 51.3 -51.6 -43.9 0.1 1.4 7.4 122 48 B I H <5S+ 0 0 46 -4,-3.4 4,-0.5 -5,-0.2 -1,-0.2 0.901 115.0 39.6 -63.0 -43.8 2.0 -0.7 9.9 123 49 B Q H <5S+ 0 0 40 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.662 127.4 37.2 -80.6 -16.2 4.0 2.3 11.2 124 50 B N H <5S+ 0 0 2 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.883 122.5 35.3 -97.4 -59.7 0.9 4.5 11.0 125 51 B K T ><5S+ 0 0 26 -4,-3.1 3,-2.7 -5,-0.2 -3,-0.2 0.966 113.7 56.2 -60.7 -57.6 -2.1 2.4 12.0 126 52 B E T 3 - 0 0 35 0, 0.0 4,-0.8 0, 0.0 -2,-0.1 -0.367 22.0-125.6 -79.4 160.5 -2.0 8.8 17.1 130 56 B N T 4 S+ 0 0 140 1,-0.2 -2,-0.1 2,-0.2 0, 0.0 0.772 112.3 50.0 -75.4 -27.1 -4.9 11.2 17.8 131 57 B E T 4 S+ 0 0 162 1,-0.2 4,-0.4 2,-0.1 -1,-0.2 0.781 107.9 52.4 -81.1 -29.2 -2.7 14.2 16.8 132 58 B L T >> S+ 0 0 27 1,-0.2 4,-1.5 2,-0.2 3,-0.9 0.713 83.8 92.4 -78.2 -22.0 -1.6 12.6 13.5 133 59 B K T >< S+ 0 0 132 -4,-0.8 3,-0.8 1,-0.3 4,-0.3 0.869 91.9 39.7 -36.8 -56.8 -5.2 11.9 12.5 134 60 B P T >> S+ 0 0 79 0, 0.0 3,-1.3 0, 0.0 4,-0.8 0.791 106.8 65.5 -68.1 -27.6 -5.4 15.2 10.6 135 61 B K H <> S+ 0 0 66 -3,-0.9 4,-2.7 -4,-0.4 -2,-0.2 0.789 82.3 76.9 -65.6 -25.7 -1.9 14.7 9.3 136 62 B I H S+ 0 0 94 -3,-1.3 4,-3.8 -4,-0.3 5,-0.3 0.903 106.0 54.4 -71.0 -40.5 -4.5 14.3 5.0 138 64 B E H X S+ 0 0 61 -4,-0.8 4,-2.6 1,-0.2 5,-0.4 0.905 105.1 54.9 -58.2 -42.8 -1.1 16.0 4.9 139 65 B I H X S+ 0 0 2 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.934 117.1 34.4 -56.0 -51.6 0.3 12.6 3.8 140 66 B S H X S+ 0 0 8 -4,-1.7 4,-0.7 2,-0.2 -2,-0.2 0.870 122.9 45.3 -73.6 -39.7 -2.0 12.3 0.9 141 67 B K H < S+ 0 0 125 -4,-3.8 -2,-0.2 1,-0.2 -3,-0.2 0.712 120.1 41.6 -77.7 -20.1 -2.2 16.0 0.1 142 68 B R H < S+ 0 0 157 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.736 99.8 70.3 -96.0 -27.9 1.6 16.3 0.4 143 69 B F H < S+ 0 0 26 -4,-1.8 -2,-0.2 -5,-0.4 -3,-0.1 0.847 103.3 47.6 -57.2 -32.9 2.5 13.1 -1.4 144 70 B F S < S- 0 0 121 -4,-0.7 -1,-0.3 -5,-0.1 -103,-0.0 -0.667 86.7-175.8-110.0 74.0 1.3 14.8 -4.6 145 71 B P - 0 0 93 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.290 11.4-145.7 -69.6 154.8 3.1 18.2 -4.4 146 72 B A 0 0 95 -2,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.978 360.0 360.0-127.5 137.7 2.5 21.0 -6.9 147 73 B K 0 0 289 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.896 360.0 360.0-102.9 360.0 4.9 23.5 -8.3