==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 10-FEB-06 2FZT . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TM0693; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 157 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9810.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 89.2 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 78.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 0 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 X 0 0 124 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.0 12.9 9.1 -9.8 2 2 A N > - 0 0 107 1,-0.1 4,-2.2 4,-0.0 3,-0.2 -0.400 360.0-100.6 -85.6 171.3 12.5 5.6 -11.1 3 3 A I H > S+ 0 0 24 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.867 120.1 53.4 -61.8 -40.8 12.3 2.5 -8.8 4 4 A D H > S+ 0 0 94 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.868 111.2 46.6 -67.0 -35.8 15.9 1.4 -9.3 5 5 A E H > S+ 0 0 27 2,-0.2 4,-2.4 -3,-0.2 -2,-0.2 0.893 112.7 49.7 -69.6 -41.8 17.2 4.9 -8.3 6 6 A I H X S+ 0 0 1 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.930 111.7 49.1 -60.1 -46.8 14.9 5.0 -5.2 7 7 A E H X S+ 0 0 11 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.902 110.9 49.4 -58.5 -48.1 16.0 1.5 -4.2 8 8 A R H X S+ 0 0 119 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.938 112.8 47.5 -55.2 -48.6 19.7 2.5 -4.6 9 9 A K H X S+ 0 0 74 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.793 106.6 58.2 -68.7 -30.6 19.2 5.7 -2.5 10 10 A I H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.931 109.0 44.4 -59.8 -49.6 17.3 3.8 0.2 11 11 A D H X S+ 0 0 71 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.887 112.1 52.8 -65.7 -37.6 20.3 1.5 0.7 12 12 A E H X S+ 0 0 87 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.890 109.8 49.2 -62.5 -40.7 22.7 4.6 0.6 13 13 A A H X>S+ 0 0 2 -4,-2.3 5,-2.6 2,-0.2 4,-0.7 0.910 109.8 50.7 -68.1 -39.7 20.5 6.3 3.3 14 14 A I H ><5S+ 0 0 9 -4,-2.2 3,-1.0 3,-0.2 -2,-0.2 0.942 111.3 48.3 -60.4 -46.3 20.6 3.2 5.5 15 15 A E H 3<5S+ 0 0 160 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.869 114.4 45.9 -63.2 -37.5 24.4 2.9 5.2 16 16 A K H 3<5S- 0 0 143 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.543 109.4-125.9 -80.0 -7.5 24.8 6.7 6.1 17 17 A E T <<5 + 0 0 96 -3,-1.0 2,-0.8 -4,-0.7 -3,-0.2 0.897 59.2 149.1 58.1 44.2 22.3 6.3 9.0 18 18 A D >< + 0 0 50 -5,-2.6 4,-1.6 1,-0.2 -1,-0.2 -0.795 15.9 171.2-108.2 84.1 20.2 9.1 7.5 19 19 A Y H > S+ 0 0 8 -2,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.765 70.8 58.9 -74.0 -25.0 16.8 8.0 8.6 20 20 A E H > S+ 0 0 84 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.912 109.6 44.9 -70.2 -39.3 14.9 11.2 7.6 21 21 A T H > S+ 0 0 60 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.880 112.4 53.0 -66.9 -36.9 16.0 10.7 3.9 22 22 A L H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.942 110.8 45.8 -61.1 -48.9 15.1 7.0 4.3 23 23 A L H X S+ 0 0 25 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.923 113.5 50.3 -61.4 -45.5 11.6 7.9 5.4 24 24 A S H X S+ 0 0 77 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.910 112.4 46.6 -54.3 -48.4 11.4 10.5 2.6 25 25 A L H X S+ 0 0 13 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.892 109.5 53.0 -63.5 -43.4 12.5 7.9 0.1 26 26 A L H X S+ 0 0 1 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.871 108.4 51.3 -63.6 -37.9 10.1 5.3 1.3 27 27 A N H X S+ 0 0 73 -4,-2.1 4,-0.5 1,-0.2 3,-0.3 0.900 111.2 47.8 -62.6 -42.5 7.2 7.8 1.1 28 28 A K H >< S+ 0 0 52 -4,-2.0 3,-0.6 1,-0.2 4,-0.4 0.881 108.0 56.8 -63.5 -37.1 8.3 8.5 -2.5 29 29 A R H >X S+ 0 0 10 -4,-2.4 3,-1.8 1,-0.2 4,-1.0 0.829 88.7 75.2 -66.9 -30.1 8.5 4.7 -3.3 30 30 A K H >X S+ 0 0 121 -4,-1.2 3,-0.6 1,-0.3 4,-0.5 0.846 88.1 59.3 -53.1 -41.4 4.9 4.0 -2.3 31 31 A E H << S+ 0 0 165 -3,-0.6 -1,-0.3 -4,-0.5 4,-0.3 0.785 108.6 45.8 -56.2 -31.6 3.4 5.5 -5.5 32 32 A L H X> S+ 0 0 63 -3,-1.8 3,-0.6 -4,-0.4 4,-0.6 0.684 89.0 81.7 -91.2 -19.3 5.4 3.0 -7.6 33 33 A X H X< S+ 0 0 38 -4,-1.0 3,-1.1 -3,-0.6 -1,-0.2 0.849 86.6 55.8 -60.5 -41.3 4.8 -0.3 -5.8 34 34 A E T 3< S+ 0 0 126 -4,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.830 107.1 50.0 -62.9 -37.1 1.4 -1.1 -7.4 35 35 A G T <4 S+ 0 0 72 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.558 87.9 111.3 -80.1 -8.8 2.6 -0.8 -11.0 36 36 A L S << S- 0 0 32 -3,-1.1 2,-0.1 -4,-0.6 -3,-0.0 -0.248 75.0-103.8 -69.2 150.0 5.6 -3.2 -10.5 37 37 A P > - 0 0 87 0, 0.0 4,-2.4 0, 0.0 3,-0.3 -0.458 36.7-108.9 -65.4 150.0 6.0 -6.6 -12.1 38 38 A K H > S+ 0 0 124 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.853 117.2 48.1 -43.8 -51.5 5.4 -9.5 -9.7 39 39 A D H > S+ 0 0 119 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.882 110.1 51.4 -67.2 -39.0 9.1 -10.5 -9.6 40 40 A K H > S+ 0 0 48 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.903 110.8 49.5 -60.9 -42.6 10.4 -7.0 -9.0 41 41 A L H X S+ 0 0 59 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.913 109.1 51.4 -63.8 -44.0 7.9 -6.6 -6.1 42 42 A S H X S+ 0 0 72 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.898 110.0 50.5 -58.1 -43.2 9.1 -10.0 -4.6 43 43 A E H X S+ 0 0 96 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.910 110.9 48.4 -60.3 -45.0 12.7 -8.8 -4.8 44 44 A I H X S+ 0 0 1 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.907 108.8 52.7 -66.7 -40.4 11.9 -5.5 -3.1 45 45 A L H X S+ 0 0 90 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.880 110.3 47.8 -62.3 -38.7 10.0 -7.2 -0.3 46 46 A E H X S+ 0 0 93 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.888 111.2 50.8 -69.5 -39.9 12.9 -9.5 0.5 47 47 A K H X S+ 0 0 86 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.890 106.5 55.9 -60.4 -41.2 15.3 -6.6 0.4 48 48 A D H X S+ 0 0 6 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.833 101.6 56.8 -61.2 -35.6 13.0 -4.7 2.9 49 49 A R H X S+ 0 0 106 -4,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.913 111.5 42.7 -61.5 -41.1 13.2 -7.6 5.3 50 50 A K H X S+ 0 0 100 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.865 112.5 53.0 -73.0 -36.1 17.0 -7.3 5.3 51 51 A R H X S+ 0 0 4 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.894 107.5 52.4 -63.2 -42.2 16.9 -3.4 5.5 52 52 A L H X S+ 0 0 30 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.853 104.7 55.8 -64.2 -36.7 14.6 -3.7 8.5 53 53 A E H X S+ 0 0 94 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.918 107.7 50.3 -61.2 -43.3 17.1 -6.0 10.3 54 54 A I H X S+ 0 0 90 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.935 113.6 42.4 -58.4 -50.6 19.8 -3.3 9.8 55 55 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.849 110.5 57.1 -72.2 -30.2 17.7 -0.5 11.3 56 56 A E H X S+ 0 0 58 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.914 106.9 49.3 -62.3 -42.8 16.4 -2.7 14.1 57 57 A K H X S+ 0 0 153 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.883 110.4 51.3 -62.0 -41.0 20.1 -3.3 15.1 58 58 A R H X S+ 0 0 51 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.941 106.9 53.0 -58.3 -46.0 20.6 0.4 15.0 59 59 A K H X S+ 0 0 35 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.906 108.7 50.4 -58.4 -42.0 17.6 1.0 17.2 60 60 A T H X S+ 0 0 93 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.900 109.1 51.0 -61.5 -44.1 19.0 -1.5 19.8 61 61 A A H X S+ 0 0 48 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.844 108.5 52.2 -62.1 -36.5 22.4 0.3 19.7 62 62 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.921 109.3 48.8 -67.3 -40.7 20.6 3.7 20.3 63 63 A F H X S+ 0 0 73 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.889 110.3 51.8 -66.3 -35.3 18.8 2.3 23.3 64 64 A Q H X S+ 0 0 100 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.894 109.3 49.7 -68.7 -37.0 22.1 0.9 24.6 65 65 A E H X S+ 0 0 38 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.908 108.2 53.7 -65.7 -38.1 23.7 4.4 24.2 66 66 A I H X S+ 0 0 18 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.896 107.5 52.2 -58.2 -38.2 20.7 5.8 26.1 67 67 A N H X S+ 0 0 48 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.902 107.2 50.4 -68.6 -43.7 21.4 3.3 28.9 68 68 A V H X S+ 0 0 8 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.912 109.9 51.8 -56.3 -45.3 25.1 4.4 29.2 69 69 A I H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.894 105.6 54.8 -60.3 -41.1 24.0 8.0 29.4 70 70 A R H X S+ 0 0 73 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.903 108.5 48.9 -58.7 -42.7 21.6 7.1 32.2 71 71 A E H X S+ 0 0 93 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.896 112.2 47.9 -59.3 -45.4 24.5 5.6 34.1 72 72 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.905 110.2 52.6 -65.8 -40.2 26.6 8.7 33.5 73 73 A R H X S+ 0 0 48 -4,-3.1 4,-1.5 2,-0.2 -2,-0.2 0.932 109.7 48.5 -58.0 -48.8 23.7 10.9 34.6 74 74 A S H X S+ 0 0 65 -4,-2.4 4,-0.6 2,-0.2 3,-0.2 0.913 111.8 49.7 -56.5 -45.2 23.4 9.0 37.8 75 75 A S H >< S+ 0 0 19 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.920 112.1 47.3 -64.6 -41.1 27.1 9.2 38.4 76 76 A L H 3< S+ 0 0 11 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.720 110.1 54.6 -70.9 -20.2 27.1 13.0 37.8 77 77 A Q H 3< 0 0 120 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.510 360.0 360.0 -90.5 -3.9 24.0 13.4 40.1 78 78 A K << 0 0 214 -3,-0.9 -3,-0.1 -4,-0.6 -4,-0.0 -0.153 360.0 360.0 -59.0 360.0 25.6 11.8 43.2 79 !* 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 80 0 B G 0 0 131 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.7 47.5 8.1 40.1 81 1 B X - 0 0 83 1,-0.1 2,-0.1 4,-0.0 0, 0.0 -0.448 360.0-132.5 -73.6 133.5 45.6 10.6 38.0 82 2 B N > - 0 0 90 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.354 22.4-105.4 -83.2 167.9 45.1 14.1 39.5 83 3 B I H > S+ 0 0 25 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.889 118.6 51.7 -62.4 -40.7 41.8 16.0 39.7 84 4 B D H > S+ 0 0 80 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.902 111.9 46.5 -62.4 -40.8 42.8 18.5 37.0 85 5 B E H > S+ 0 0 61 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.925 112.5 50.0 -67.4 -45.2 43.7 15.7 34.6 86 6 B I H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.933 110.9 49.0 -57.6 -49.3 40.5 13.8 35.3 87 7 B E H X S+ 0 0 19 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.889 111.1 50.3 -58.0 -42.8 38.4 16.9 34.7 88 8 B R H X S+ 0 0 132 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.936 113.2 45.7 -60.2 -45.7 40.1 17.6 31.4 89 9 B K H X S+ 0 0 77 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.814 106.9 58.8 -71.7 -30.6 39.6 14.1 30.3 90 10 B I H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.916 109.7 43.4 -62.9 -45.9 36.0 14.2 31.4 91 11 B D H X S+ 0 0 47 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.876 112.7 52.8 -67.5 -39.7 35.3 17.1 29.1 92 12 B E H X S+ 0 0 103 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.937 109.6 48.9 -57.4 -47.8 37.3 15.5 26.3 93 13 B A H X>S+ 0 0 8 -4,-2.8 5,-2.8 2,-0.2 4,-0.7 0.863 109.8 51.7 -61.1 -39.1 35.2 12.3 26.6 94 14 B I H ><5S+ 0 0 9 -4,-1.8 3,-0.6 3,-0.2 -1,-0.2 0.908 110.1 48.9 -64.3 -43.6 31.9 14.3 26.6 95 15 B E H 3<5S+ 0 0 169 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.919 113.0 47.0 -62.5 -41.5 33.0 16.0 23.4 96 16 B K H 3<5S- 0 0 98 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.641 109.6-127.2 -69.0 -14.0 34.0 12.6 21.8 97 17 B E T <<5 + 0 0 93 -4,-0.7 2,-1.2 -3,-0.6 -3,-0.2 0.800 58.1 150.9 63.5 31.7 30.6 11.3 23.0 98 18 B D >< + 0 0 65 -5,-2.8 4,-1.9 1,-0.2 -1,-0.2 -0.700 13.5 168.8 -95.0 85.3 32.5 8.5 24.7 99 19 B Y H > + 0 0 8 -2,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.764 69.6 59.4 -77.1 -21.9 30.2 7.7 27.6 100 20 B E H > S+ 0 0 107 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.927 109.7 43.1 -71.7 -44.2 31.8 4.5 28.6 101 21 B T H > S+ 0 0 59 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.866 109.5 59.1 -65.8 -38.9 35.1 6.3 29.2 102 22 B L H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.946 105.8 49.6 -52.3 -49.9 33.2 9.1 31.0 103 23 B L H X S+ 0 0 17 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.913 109.7 49.7 -54.3 -47.1 31.8 6.6 33.4 104 24 B S H X S+ 0 0 79 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.923 112.1 48.4 -62.5 -42.7 35.3 5.2 34.1 105 25 B L H X S+ 0 0 18 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.885 109.9 50.9 -62.9 -44.6 36.6 8.7 34.7 106 26 B L H X S+ 0 0 4 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.884 108.1 54.2 -61.5 -38.4 33.7 9.7 37.1 107 27 B N H X S+ 0 0 98 -4,-2.3 4,-0.5 -5,-0.2 -1,-0.2 0.859 110.7 45.0 -64.6 -37.1 34.4 6.5 39.1 108 28 B K H >< S+ 0 0 45 -4,-1.6 3,-0.6 1,-0.2 4,-0.3 0.841 111.5 53.3 -72.9 -33.9 38.1 7.5 39.5 109 29 B R H >X S+ 0 0 12 -4,-2.2 3,-2.2 1,-0.2 4,-1.2 0.821 91.9 74.6 -66.1 -32.8 37.1 11.1 40.4 110 30 B K H 3< S+ 0 0 72 -4,-1.7 4,-0.5 1,-0.3 3,-0.4 0.853 90.8 57.5 -50.3 -39.8 34.7 9.8 43.1 111 31 B E T << S+ 0 0 135 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.710 109.5 44.3 -61.9 -25.4 37.8 9.0 45.3 112 32 B L T X4 S+ 0 0 61 -3,-2.2 3,-1.1 -4,-0.3 4,-0.5 0.683 87.5 85.5 -99.4 -19.6 39.0 12.7 45.2 113 33 B X G >< S+ 0 0 31 -4,-1.2 3,-0.9 -3,-0.4 -1,-0.1 0.811 86.3 53.8 -59.3 -38.5 35.8 14.7 45.7 114 34 B E G 3 S+ 0 0 131 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.720 106.6 51.5 -71.1 -23.2 35.9 14.7 49.6 115 35 B G G < S+ 0 0 75 -3,-1.1 -1,-0.2 -4,-0.1 -2,-0.2 0.454 85.6 110.1 -91.6 -2.2 39.5 16.0 49.9 116 36 B L S < S- 0 0 33 -3,-0.9 2,-0.1 -4,-0.5 -3,-0.0 -0.334 79.0-100.4 -73.4 153.9 39.1 19.0 47.7 117 37 B P > - 0 0 89 0, 0.0 4,-2.3 0, 0.0 3,-0.4 -0.423 40.0-109.5 -63.8 151.9 39.0 22.6 49.0 118 38 B K H > S+ 0 0 123 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.872 117.0 50.0 -53.5 -41.6 35.5 23.9 49.2 119 39 B D H > S+ 0 0 99 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.863 110.0 50.5 -71.5 -33.5 35.8 26.4 46.3 120 40 B K H > S+ 0 0 44 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.912 111.0 48.9 -67.2 -44.7 37.2 23.7 44.0 121 41 B L H X S+ 0 0 55 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.956 109.8 52.8 -59.2 -51.4 34.4 21.3 44.9 122 42 B S H X S+ 0 0 73 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.920 109.5 48.2 -47.1 -50.9 31.8 24.1 44.2 123 43 B E H X S+ 0 0 120 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.886 111.3 49.7 -63.4 -38.6 33.3 24.8 40.8 124 44 B I H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.921 109.6 51.9 -65.0 -42.3 33.3 21.1 39.8 125 45 B L H X S+ 0 0 85 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.887 110.1 48.9 -63.9 -36.3 29.7 20.7 40.9 126 46 B E H X S+ 0 0 93 -4,-2.0 4,-1.3 -5,-0.2 -1,-0.2 0.902 111.7 48.8 -69.0 -40.1 28.7 23.8 38.7 127 47 B K H X S+ 0 0 80 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.896 105.6 58.2 -66.3 -37.8 30.6 22.3 35.8 128 48 B D H X S+ 0 0 6 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.824 100.9 57.4 -59.6 -32.7 28.8 19.0 36.3 129 49 B R H X S+ 0 0 101 -4,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.923 108.8 44.3 -63.1 -41.8 25.6 20.8 35.9 130 50 B K H X S+ 0 0 115 -4,-1.3 4,-1.8 1,-0.2 -2,-0.2 0.887 112.3 52.9 -71.0 -36.4 26.7 22.0 32.5 131 51 B R H X S+ 0 0 2 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.871 105.7 53.9 -64.0 -40.7 28.0 18.5 31.6 132 52 B L H X S+ 0 0 31 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.877 107.1 51.9 -59.0 -41.8 24.6 17.0 32.6 133 53 B E H X S+ 0 0 74 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.906 108.0 52.1 -62.0 -44.2 22.8 19.4 30.1 134 54 B I H X S+ 0 0 87 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.933 112.8 42.8 -59.2 -49.0 25.1 18.4 27.3 135 55 B I H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.827 112.3 54.1 -72.8 -28.2 24.5 14.6 27.8 136 56 B E H X S+ 0 0 57 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.899 104.7 54.7 -67.2 -40.4 20.7 15.2 28.2 137 57 B K H X S+ 0 0 85 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.920 110.7 46.4 -54.0 -47.1 20.6 17.1 24.9 138 58 B R H X S+ 0 0 59 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.917 109.2 54.6 -65.6 -44.9 22.2 14.0 23.4 139 59 B K H X S+ 0 0 40 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.902 109.1 46.9 -51.6 -48.6 19.8 11.6 25.1 140 60 B T H X S+ 0 0 82 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.920 110.9 53.3 -66.4 -37.0 16.8 13.5 23.7 141 61 B A H X S+ 0 0 48 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.820 106.9 52.0 -65.1 -34.7 18.4 13.4 20.3 142 62 B L H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.887 108.5 50.3 -67.0 -41.8 18.9 9.6 20.5 143 63 B F H X S+ 0 0 75 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.893 108.9 53.0 -60.2 -41.6 15.2 9.2 21.3 144 64 B Q H X S+ 0 0 74 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.915 108.4 49.5 -57.6 -46.4 14.3 11.4 18.3 145 65 B E H X S+ 0 0 41 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.904 108.6 52.9 -63.8 -42.5 16.4 9.2 16.0 146 66 B I H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.872 106.9 53.3 -57.9 -40.5 14.7 6.0 17.4 147 67 B N H X S+ 0 0 77 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.871 107.3 50.0 -66.9 -33.4 11.3 7.6 16.6 148 68 B V H X S+ 0 0 21 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.903 110.2 51.7 -67.1 -41.4 12.4 8.3 13.0 149 69 B I H X S+ 0 0 2 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.894 106.6 53.2 -59.0 -43.2 13.5 4.6 12.7 150 70 B R H X S+ 0 0 93 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.875 109.8 48.8 -60.5 -40.1 10.1 3.5 14.1 151 71 B E H X S+ 0 0 108 -4,-1.6 4,-0.7 2,-0.2 3,-0.3 0.876 109.5 51.3 -65.5 -41.1 8.4 5.5 11.3 152 72 B A H >X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 3,-1.2 0.921 104.0 59.4 -63.7 -43.8 10.7 4.0 8.7 153 73 B R H 3X S+ 0 0 64 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.812 91.0 68.9 -49.1 -38.7 9.8 0.5 9.9 154 74 B S H 3< S+ 0 0 76 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.874 107.7 38.2 -54.8 -36.6 6.1 1.1 9.2 155 75 B S H << S+ 0 0 33 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.794 119.6 46.3 -81.2 -30.1 7.0 1.1 5.5 156 76 B L H < S+ 0 0 6 -4,-1.4 -104,-0.2 -105,-0.1 -2,-0.2 0.740 97.0 93.0 -83.9 -20.8 9.6 -1.8 5.7 157 77 B Q < 0 0 79 -4,-2.6 -108,-0.1 -5,-0.2 -109,-0.0 -0.048 360.0 360.0 -74.7 168.3 7.7 -4.2 7.8 158 78 B K 0 0 245 -109,-0.1 -1,-0.1 0, 0.0 -109,-0.1 0.622 360.0 360.0 108.9 360.0 5.3 -7.2 7.3