==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-APR-05 1X2I . COMPND 2 MOLECULE: HEF HELICASE/NUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR T.NISHINO,K.KOMORI,Y.ISHINO,K.MORIKAWA . 136 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7041.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 64.7 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 . 6 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 47.1 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 2 0 2 0 0 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 2 A A 0 0 147 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.8 44.1 2.4 38.4 2 3 A L - 0 0 74 4,-0.1 2,-0.1 1,-0.1 3,-0.0 -0.350 360.0-137.6 -61.6 131.0 42.9 3.6 35.0 3 4 A T > - 0 0 74 1,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.450 28.2-106.1 -81.2 163.3 42.7 1.0 32.3 4 5 A L H > S+ 0 0 50 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.931 122.1 50.3 -56.5 -47.3 44.0 1.9 28.8 5 6 A A H > S+ 0 0 15 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.884 110.7 49.4 -59.0 -41.1 40.4 2.1 27.5 6 7 A E H > S+ 0 0 78 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.917 111.9 48.1 -65.6 -42.2 39.3 4.3 30.4 7 8 A R H X S+ 0 0 58 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.895 110.4 51.9 -65.2 -40.5 42.3 6.7 29.9 8 9 A Q H X S+ 0 0 1 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.935 112.0 47.0 -60.6 -46.1 41.6 6.9 26.2 9 10 A R H X S+ 0 0 52 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.906 109.9 52.1 -63.3 -43.4 38.0 7.8 26.9 10 11 A L H < S+ 0 0 86 -4,-2.5 4,-0.4 2,-0.2 -1,-0.2 0.860 108.3 51.5 -64.3 -34.3 38.9 10.4 29.5 11 12 A I H >< S+ 0 0 1 -4,-2.0 3,-1.4 1,-0.2 4,-0.2 0.959 113.6 43.3 -65.7 -49.4 41.3 12.2 27.1 12 13 A V H >< S+ 0 0 0 -4,-2.0 3,-1.9 1,-0.3 -2,-0.2 0.846 105.7 63.6 -65.5 -32.4 38.7 12.4 24.4 13 14 A E T 3< S+ 0 0 62 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.625 86.0 74.8 -67.0 -12.4 36.0 13.4 26.9 14 15 A G T < S+ 0 0 3 -3,-1.4 -1,-0.3 -4,-0.4 66,-0.2 0.656 76.9 98.9 -73.4 -14.1 38.1 16.5 27.5 15 16 A L S X S- 0 0 2 -3,-1.9 3,-1.4 -4,-0.2 43,-0.1 -0.406 88.8 -97.5 -71.6 148.5 36.8 17.8 24.2 16 17 A P T 3 S+ 0 0 12 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.401 106.3 12.5 -68.0 143.7 33.9 20.3 24.3 17 18 A H T 3 S+ 0 0 97 1,-0.2 2,-0.7 -2,-0.1 5,-0.1 0.417 97.4 128.1 72.5 -1.3 30.4 18.8 23.7 18 19 A V < - 0 0 13 -3,-1.4 -1,-0.2 -5,-0.2 2,-0.1 -0.801 34.7-179.2-100.1 112.7 31.9 15.3 24.1 19 20 A S > - 0 0 65 -2,-0.7 4,-2.3 -3,-0.1 5,-0.2 -0.232 48.8 -89.8 -90.0-179.1 30.2 13.1 26.7 20 21 A A H > S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.922 128.7 49.6 -61.6 -42.0 31.1 9.5 27.6 21 22 A T H > S+ 0 0 65 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.926 113.0 43.9 -64.5 -46.8 28.9 8.2 24.8 22 23 A L H > S+ 0 0 10 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.846 111.4 55.6 -68.6 -31.6 30.3 10.5 22.1 23 24 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.935 109.6 45.7 -65.4 -44.6 33.8 9.8 23.3 24 25 A R H X S+ 0 0 84 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.920 113.1 50.7 -62.7 -43.3 33.3 6.1 22.9 25 26 A R H X S+ 0 0 82 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.917 111.2 48.3 -60.9 -43.9 31.7 6.7 19.5 26 27 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.4 0.922 113.1 46.9 -62.5 -46.2 34.6 8.8 18.4 27 28 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 108,-0.3 0.884 114.0 47.2 -65.3 -39.0 37.2 6.3 19.5 28 29 A K H < S+ 0 0 127 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.876 115.5 47.5 -69.2 -35.7 35.4 3.4 17.9 29 30 A H H < S+ 0 0 96 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.968 125.0 26.3 -68.9 -55.7 35.0 5.4 14.7 30 31 A F H < S- 0 0 31 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.726 97.2-134.7 -84.7 -24.6 38.6 6.7 14.3 31 32 A G < + 0 0 20 -4,-2.1 104,-2.1 -5,-0.4 2,-0.3 0.217 69.9 32.0 95.4 -17.2 40.3 3.9 16.2 32 33 A S S > S- 0 0 0 102,-0.2 4,-1.7 -6,-0.2 5,-0.2 -0.974 81.7-104.6-163.8 162.6 42.8 5.7 18.5 33 34 A V H > S+ 0 0 0 97,-0.5 4,-2.5 100,-0.5 3,-0.2 0.934 119.3 54.5 -60.1 -45.0 43.2 8.9 20.4 34 35 A E H > S+ 0 0 38 97,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.912 108.3 47.8 -56.7 -44.9 45.6 10.2 17.8 35 36 A R H > S+ 0 0 102 96,-0.3 4,-0.6 2,-0.2 3,-0.3 0.826 109.7 52.2 -68.8 -30.2 43.1 9.7 14.9 36 37 A V H >< S+ 0 0 1 -4,-1.7 3,-0.8 1,-0.2 -1,-0.2 0.941 112.3 47.4 -67.3 -43.7 40.3 11.3 16.8 37 38 A F H 3< S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.518 114.0 45.2 -77.2 -6.0 42.5 14.4 17.4 38 39 A T H 3< S+ 0 0 57 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.392 83.4 119.9-114.4 0.3 43.7 14.6 13.8 39 40 A A << - 0 0 1 -3,-0.8 -3,-0.0 -4,-0.6 -9,-0.0 -0.414 62.6-124.4 -66.7 138.4 40.3 14.2 12.2 40 41 A S > - 0 0 47 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.225 26.0-101.0 -77.4 171.4 39.2 17.1 10.0 41 42 A V H > S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.934 124.9 50.0 -57.4 -47.3 36.0 19.0 10.5 42 43 A A H 4 S+ 0 0 62 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.866 111.7 47.8 -60.7 -38.8 34.4 17.1 7.5 43 44 A E H >4 S+ 0 0 99 1,-0.2 3,-1.1 2,-0.2 4,-0.3 0.892 110.3 50.9 -71.1 -39.6 35.5 13.8 9.0 44 45 A L H >< S+ 0 0 1 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.882 102.4 62.0 -64.1 -37.3 34.2 14.6 12.5 45 46 A M T 3< S+ 0 0 77 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.641 90.1 68.6 -63.8 -15.3 30.8 15.6 11.0 46 47 A K T < S+ 0 0 166 -3,-1.1 2,-0.3 -4,-0.4 -1,-0.3 0.667 83.6 91.5 -76.6 -16.4 30.4 12.0 9.7 47 48 A V S X S- 0 0 4 -3,-1.9 3,-2.0 -4,-0.3 2,-0.1 -0.638 90.5-107.9 -83.2 133.6 30.0 10.9 13.3 48 49 A E T 3 S+ 0 0 145 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.382 105.8 28.1 -61.7 131.3 26.5 10.8 14.7 49 50 A G T 3 S+ 0 0 52 1,-0.1 2,-0.5 -4,-0.1 -1,-0.3 0.296 100.2 100.4 100.0 -7.9 25.9 13.6 17.2 50 51 A I < + 0 0 10 -3,-2.0 -1,-0.1 -6,-0.2 2,-0.1 -0.937 43.6 170.2-118.5 114.9 28.5 15.9 15.5 51 52 A G > - 0 0 38 -2,-0.5 4,-2.5 -3,-0.1 5,-0.2 -0.371 54.8 -80.7-104.4-171.9 27.4 18.7 13.2 52 53 A E H > S+ 0 0 110 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.904 127.0 52.3 -58.7 -43.8 29.4 21.6 11.7 53 54 A K H > S+ 0 0 163 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.944 114.3 39.5 -59.2 -53.4 29.1 23.7 14.9 54 55 A I H > S+ 0 0 39 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.897 113.0 56.7 -65.4 -40.4 30.4 21.0 17.3 55 56 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.921 109.6 45.2 -58.0 -44.9 33.0 19.8 14.8 56 57 A K H X S+ 0 0 110 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.849 111.0 52.1 -69.3 -34.4 34.5 23.3 14.6 57 58 A E H X S+ 0 0 83 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.882 111.8 48.1 -68.2 -36.9 34.4 23.8 18.3 58 59 A I H X S+ 0 0 1 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.947 113.0 46.9 -66.6 -48.5 36.3 20.5 18.8 59 60 A R H X S+ 0 0 38 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.836 107.9 57.8 -63.8 -31.9 38.8 21.4 16.1 60 61 A R H X S+ 0 0 133 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.951 108.0 45.1 -63.4 -48.2 39.3 24.8 17.7 61 62 A V H < S+ 0 0 11 -4,-1.8 41,-0.5 1,-0.2 -2,-0.2 0.900 116.6 47.0 -62.5 -39.0 40.3 23.4 21.0 62 63 A I H < S+ 0 0 0 -4,-2.1 41,-2.4 1,-0.2 40,-0.3 0.875 122.1 32.8 -71.2 -37.9 42.6 20.8 19.3 63 64 A T H < S+ 0 0 63 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.600 90.8 110.8 -97.3 -11.9 44.3 23.3 17.0 64 65 A A S < S- 0 0 1 -4,-2.2 38,-0.4 -5,-0.2 39,-0.1 -0.223 73.8-107.8 -64.7 149.9 44.4 26.5 19.1 65 66 A P - 0 0 69 0, 0.0 2,-0.7 0, 0.0 36,-0.2 -0.469 35.3-111.8 -73.9 152.6 47.7 27.8 20.4 66 67 A Y - 0 0 25 34,-2.0 2,-0.5 30,-0.4 34,-0.0 -0.803 39.6-175.2 -89.5 118.6 48.1 27.4 24.2 67 68 A I 0 0 121 -2,-0.7 7,-0.1 1,-0.1 30,-0.0 -0.963 360.0 360.0-121.2 124.2 48.0 30.8 25.9 68 69 A E 0 0 130 -2,-0.5 -1,-0.1 6,-0.0 6,-0.1 0.842 360.0 360.0-105.6 360.0 48.7 31.4 29.6 69 !* 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 70 2 B A 0 0 148 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.3 32.3 26.6 31.7 71 3 B L - 0 0 84 1,-0.1 2,-0.1 2,-0.1 3,-0.0 -0.476 360.0-124.3 -76.0 144.6 36.0 25.7 31.2 72 4 B T > - 0 0 75 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.368 29.7-103.6 -79.9 167.5 38.2 28.3 29.3 73 5 B L H > S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.935 123.1 48.0 -56.9 -48.1 40.1 27.2 26.2 74 6 B A H > S+ 0 0 19 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.885 110.1 51.5 -62.2 -40.6 43.3 27.0 28.2 75 7 B E H > S+ 0 0 79 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.917 112.0 47.2 -63.6 -41.3 41.8 25.0 31.0 76 8 B R H X S+ 0 0 49 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.902 109.1 53.3 -67.6 -40.7 40.4 22.5 28.5 77 9 B Q H X S+ 0 0 1 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.933 112.8 44.5 -59.7 -44.9 43.7 22.2 26.7 78 10 B R H X S+ 0 0 39 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.923 110.9 54.4 -64.3 -44.9 45.5 21.5 30.0 79 11 B L H < S+ 0 0 84 -4,-2.5 4,-0.5 1,-0.2 -2,-0.2 0.904 109.2 48.1 -54.6 -47.1 42.7 19.0 31.0 80 12 B I H >< S+ 0 0 0 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.940 114.4 44.4 -61.8 -49.1 43.1 17.0 27.8 81 13 B V H >< S+ 0 0 0 -4,-2.0 3,-1.9 1,-0.3 -1,-0.2 0.848 105.3 62.7 -67.0 -32.6 46.9 16.8 28.0 82 14 B E T 3< S+ 0 0 78 -4,-2.7 -1,-0.3 1,-0.3 5,-0.3 0.643 87.5 74.7 -66.1 -13.7 46.7 15.9 31.8 83 15 B G T < S+ 0 0 17 -3,-1.2 -1,-0.3 -4,-0.5 -72,-0.2 0.622 76.4 100.6 -73.8 -11.6 44.8 12.8 30.7 84 16 B L S X S- 0 0 2 -3,-1.9 3,-1.5 -4,-0.2 2,-0.1 -0.403 89.2 -90.5 -73.2 150.7 48.1 11.4 29.5 85 17 B P T 3 S+ 0 0 6 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 -0.384 106.0 0.6 -65.7 135.3 49.9 8.8 31.7 86 18 B H T 3 S+ 0 0 112 1,-0.2 2,-0.7 -2,-0.1 -3,-0.1 0.693 98.4 129.8 61.6 21.2 52.4 10.3 34.2 87 19 B V < - 0 0 10 -3,-1.5 -1,-0.2 -5,-0.3 -3,-0.1 -0.920 37.7-170.7-112.1 110.3 51.6 13.8 33.0 88 20 B S > - 0 0 63 -2,-0.7 4,-2.5 -3,-0.1 5,-0.2 -0.237 44.1 -93.4 -84.9 179.1 50.8 16.2 35.8 89 21 B A H > S+ 0 0 33 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.871 128.2 54.1 -63.0 -35.0 49.4 19.7 35.4 90 22 B T H > S+ 0 0 104 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.932 112.0 41.2 -64.4 -47.2 53.0 20.9 35.5 91 23 B L H > S+ 0 0 19 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.832 110.2 59.1 -71.7 -31.7 54.2 18.6 32.7 92 24 B A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.927 107.0 47.2 -62.3 -44.1 51.0 19.3 30.7 93 25 B R H X S+ 0 0 75 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.907 110.9 51.9 -63.0 -42.2 51.8 23.0 30.7 94 26 B R H X S+ 0 0 121 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.923 111.1 47.5 -59.9 -45.5 55.4 22.2 29.6 95 27 B L H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.924 114.1 46.0 -62.2 -46.5 54.2 20.1 26.7 96 28 B L H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 -30,-0.4 0.872 112.6 49.8 -66.5 -37.9 51.7 22.7 25.5 97 29 B K H < S+ 0 0 119 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.876 116.0 44.0 -68.2 -36.3 54.2 25.5 25.8 98 30 B H H < S+ 0 0 86 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.946 125.1 29.7 -73.1 -51.0 56.7 23.5 23.8 99 31 B F H < S- 0 0 8 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.707 94.1-139.7 -85.2 -21.9 54.5 22.1 21.1 100 32 B G S < S+ 0 0 29 -4,-2.1 -34,-2.0 -5,-0.3 2,-0.3 -0.079 70.5 38.5 92.2 -36.0 52.0 25.0 20.9 101 33 B S S > S- 0 0 12 -36,-0.2 4,-1.7 -6,-0.2 5,-0.2 -0.957 80.0-112.3-145.5 162.4 48.8 23.0 20.5 102 34 B V H > S+ 0 0 0 -41,-0.5 4,-2.6 -38,-0.4 5,-0.2 0.928 116.7 55.6 -60.2 -44.6 47.0 19.9 21.7 103 35 B E H > S+ 0 0 48 -41,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.895 107.1 48.7 -57.2 -42.2 47.3 18.4 18.2 104 36 B R H > S+ 0 0 139 -42,-0.3 4,-0.6 2,-0.2 3,-0.4 0.848 110.7 50.3 -67.7 -34.3 51.1 18.9 18.1 105 37 B V H >< S+ 0 0 0 -4,-1.7 3,-0.8 1,-0.2 -2,-0.2 0.934 112.1 49.2 -66.5 -43.5 51.5 17.3 21.5 106 38 B F H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.529 114.3 43.4 -75.5 -7.0 49.4 14.3 20.3 107 39 B T H 3< S+ 0 0 57 -4,-0.6 -1,-0.2 -3,-0.4 2,-0.2 0.379 85.4 116.9-116.5 2.2 51.3 13.8 17.0 108 40 B A << - 0 0 2 -3,-0.8 -3,-0.0 -4,-0.6 -9,-0.0 -0.481 63.6-124.8 -73.4 138.7 54.8 14.2 18.4 109 41 B S > - 0 0 46 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.226 29.6-100.4 -74.0 169.9 57.1 11.2 18.1 110 42 B V H > S+ 0 0 45 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.936 125.7 50.7 -57.3 -46.3 58.8 9.7 21.2 111 43 B A H 4 S+ 0 0 68 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.884 111.8 47.5 -60.0 -39.4 62.0 11.4 20.2 112 44 B E H >4 S+ 0 0 85 1,-0.2 3,-1.4 2,-0.2 4,-0.4 0.901 108.6 53.3 -70.1 -40.6 60.2 14.7 19.8 113 45 B L H >< S+ 0 0 0 -4,-2.7 3,-1.6 1,-0.3 -1,-0.2 0.880 102.3 61.3 -60.7 -37.0 58.4 14.4 23.2 114 46 B M T 3< S+ 0 0 77 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.620 85.4 74.7 -66.9 -13.2 61.7 13.8 24.8 115 47 B K T < S+ 0 0 150 -3,-1.4 2,-0.4 -4,-0.3 -1,-0.3 0.772 76.6 94.5 -70.1 -23.1 63.0 17.2 23.8 116 48 B V S X S- 0 0 4 -3,-1.6 3,-2.3 -4,-0.4 2,-0.4 -0.542 87.8-119.8 -71.8 124.9 60.7 18.6 26.5 117 49 B E T 3 S+ 0 0 154 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 -0.535 104.1 34.7 -67.1 121.1 62.7 19.1 29.7 118 50 B G T 3 S+ 0 0 55 -2,-0.4 2,-0.6 -4,-0.2 -1,-0.3 0.179 96.0 100.1 117.1 -13.3 60.9 16.9 32.3 119 51 B I < - 0 0 8 -3,-2.3 -1,-0.2 -5,-0.2 2,-0.1 -0.911 51.0-178.1-109.7 109.2 60.0 14.2 29.7 120 52 B G > - 0 0 36 -2,-0.6 4,-2.3 -3,-0.1 5,-0.2 -0.246 44.4 -90.0 -93.1-174.3 62.3 11.2 29.8 121 53 B E H > S+ 0 0 115 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.921 123.2 52.4 -63.9 -46.3 62.3 8.1 27.6 122 54 B K H > S+ 0 0 135 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.947 113.9 42.0 -55.1 -53.8 60.0 6.1 29.9 123 55 B I H > S+ 0 0 35 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.907 113.5 53.1 -62.1 -43.7 57.3 8.8 30.1 124 56 B A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.923 110.3 46.8 -59.0 -46.4 57.6 9.6 26.3 125 57 B K H X S+ 0 0 98 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.884 112.7 49.9 -64.1 -39.1 57.1 5.9 25.4 126 58 B E H X S+ 0 0 51 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.919 111.5 48.9 -65.2 -43.9 54.1 5.6 27.7 127 59 B I H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.951 113.4 45.7 -59.9 -51.7 52.5 8.8 26.3 128 60 B R H X S+ 0 0 45 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.863 109.4 55.9 -62.6 -36.9 52.9 7.7 22.7 129 61 B R H X S+ 0 0 136 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.932 110.4 44.5 -61.6 -46.2 51.6 4.2 23.5 130 62 B V H < S+ 0 0 5 -4,-2.1 -97,-0.5 1,-0.2 -2,-0.2 0.900 115.0 48.7 -65.5 -40.6 48.4 5.6 24.9 131 63 B I H < S+ 0 0 0 -4,-2.2 -97,-2.5 1,-0.2 -98,-0.3 0.876 121.0 33.6 -68.2 -38.8 47.9 8.1 22.1 132 64 B T H < S+ 0 0 52 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.564 89.0 114.3 -96.4 -10.2 48.5 5.6 19.3 133 65 B A S < S- 0 0 13 -4,-1.7 -100,-0.5 -5,-0.2 -99,-0.1 -0.310 73.8-107.7 -63.6 140.3 47.0 2.4 20.8 134 66 B P - 0 0 81 0, 0.0 2,-0.7 0, 0.0 -102,-0.2 -0.349 33.9-113.4 -65.8 151.9 44.0 1.0 19.1 135 67 B Y + 0 0 19 -104,-2.1 2,-0.3 -108,-0.3 -103,-0.0 -0.806 48.7 157.6 -91.7 118.8 40.7 1.5 21.0 136 68 B I 0 0 124 -2,-0.7 -131,-0.1 -3,-0.0 -108,-0.0 -0.998 360.0 360.0-141.6 138.8 39.3 -1.8 22.1 137 69 B E 0 0 141 -2,-0.3 -2,-0.1 -132,-0.1 0, 0.0 -0.486 360.0 360.0-103.2 360.0 36.8 -2.5 25.0