==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-AUG-07 2QZG . COMPND 2 MOLECULE: CONSERVED UNCHARACTERIZED ARCHAEAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCOCCUS MARIPALUDIS S2; . AUTHOR C.CHANG,V.PEREZ,L.VOLKART,L.FREEMAN,A.JOACHIMIAK,MIDWEST CEN . 352 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 74.7 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 . 11 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 204 58.0 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+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 4 2 5 5 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 4 A A 0 0 96 0, 0.0 248,-0.1 0, 0.0 246,-0.0 0.000 360.0 360.0 360.0 33.1 7.5 17.2 -14.9 2 5 A K - 0 0 66 246,-0.2 2,-0.3 1,-0.0 0, 0.0 -0.227 360.0-152.5 -62.5 138.3 6.8 20.6 -13.4 3 6 A K - 0 0 86 243,-0.0 2,-0.4 1,-0.0 -1,-0.0 -0.720 39.5 -89.7 -96.7 161.0 9.5 23.3 -13.1 4 7 A L - 0 0 25 -2,-0.3 -1,-0.0 251,-0.1 248,-0.0 -0.630 46.9-133.7 -72.1 125.9 9.1 25.9 -10.3 5 8 A S > - 0 0 44 -2,-0.4 4,-2.5 1,-0.1 3,-0.3 -0.398 19.6-110.8 -75.7 156.7 7.2 28.9 -11.7 6 9 A P H > S+ 0 0 87 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.904 121.0 52.8 -52.5 -41.6 8.3 32.5 -11.1 7 10 A A H > S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.859 109.2 47.8 -60.1 -43.2 5.2 32.9 -8.9 8 11 A D H > S+ 0 0 75 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.891 110.9 51.6 -66.4 -40.1 6.1 29.9 -6.8 9 12 A K H X S+ 0 0 52 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.936 111.4 46.9 -61.7 -45.8 9.8 31.1 -6.4 10 13 A L H X S+ 0 0 22 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.868 112.2 50.4 -64.2 -38.8 8.6 34.5 -5.2 11 14 A K H X S+ 0 0 133 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.896 112.0 47.9 -65.7 -40.2 6.1 32.9 -2.8 12 15 A N H X S+ 0 0 40 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.941 113.6 46.2 -68.0 -47.3 8.9 30.6 -1.4 13 16 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.910 111.2 52.9 -60.7 -44.9 11.4 33.5 -1.0 14 17 A S H X S+ 0 0 13 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.882 108.8 49.9 -57.7 -42.0 8.7 35.7 0.6 15 18 A S H X S+ 0 0 70 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.854 109.1 51.5 -63.8 -37.2 7.9 33.0 3.2 16 19 A X H X S+ 0 0 53 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.918 112.3 47.6 -66.4 -39.4 11.6 32.6 3.9 17 20 A L H >X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 3,-0.6 0.888 108.7 51.8 -65.0 -44.6 11.7 36.4 4.5 18 21 A E H 3X S+ 0 0 53 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.829 100.9 64.4 -63.9 -30.8 8.6 36.4 6.7 19 22 A E H 3< S+ 0 0 116 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.848 108.0 40.9 -59.1 -35.9 10.3 33.7 8.8 20 23 A I H X< S+ 0 0 0 -4,-0.9 3,-0.9 -3,-0.6 6,-0.2 0.904 112.3 54.2 -75.1 -45.5 13.0 36.3 9.7 21 24 A V H 3< S+ 0 0 30 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.790 114.2 42.9 -58.5 -29.3 10.5 39.1 10.1 22 25 A E T 3< S+ 0 0 139 -4,-2.0 2,-1.7 -5,-0.2 -1,-0.2 0.479 84.3 100.0 -99.0 -7.7 8.6 36.9 12.6 23 26 A D X - 0 0 49 -3,-0.9 3,-2.7 -4,-0.3 -1,-0.1 -0.650 56.8-169.5 -79.1 85.7 11.6 35.6 14.5 24 27 A T T 3 S+ 0 0 120 -2,-1.7 -1,-0.2 1,-0.3 4,-0.1 0.617 77.7 73.0 -61.9 -11.3 11.2 38.0 17.3 25 28 A T T 3 S+ 0 0 100 2,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.665 81.9 91.5 -67.6 -19.9 14.7 37.0 18.6 26 29 A V S < S- 0 0 1 -3,-2.7 5,-0.1 -6,-0.2 42,-0.1 -0.597 92.6 -96.2 -85.4 138.8 16.2 39.0 15.7 27 30 A P >> - 0 0 39 0, 0.0 4,-2.0 0, 0.0 3,-0.8 -0.184 34.2-116.2 -53.7 141.8 17.1 42.7 16.1 28 31 A R H 3> S+ 0 0 201 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.853 111.6 53.2 -43.1 -50.3 14.4 45.1 14.9 29 32 A N H 3> S+ 0 0 71 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.832 108.9 48.1 -65.4 -33.9 16.5 46.7 12.1 30 33 A I H <> S+ 0 0 0 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.907 111.7 50.1 -71.5 -42.4 17.3 43.3 10.5 31 34 A R H X S+ 0 0 66 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.906 110.4 51.4 -58.4 -44.0 13.6 42.3 10.7 32 35 A A H X S+ 0 0 46 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.882 108.3 51.5 -56.7 -43.8 12.9 45.7 9.0 33 36 A A H X S+ 0 0 9 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.886 109.3 49.6 -63.8 -41.2 15.4 44.9 6.3 34 37 A A H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.872 110.7 50.1 -67.1 -35.8 13.8 41.5 5.6 35 38 A D H X S+ 0 0 50 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.856 109.9 50.6 -72.0 -33.2 10.3 43.2 5.4 36 39 A N H X S+ 0 0 68 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.913 111.4 47.9 -66.0 -44.2 11.6 45.8 3.0 37 40 A A H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.923 112.4 50.4 -59.4 -46.9 13.1 43.0 0.8 38 41 A K H < S+ 0 0 53 -4,-2.5 4,-0.4 1,-0.2 3,-0.4 0.932 111.5 46.5 -56.3 -50.6 9.8 41.2 1.1 39 42 A N H >< S+ 0 0 87 -4,-2.7 3,-1.0 1,-0.2 -1,-0.2 0.819 106.0 60.4 -62.9 -33.1 7.8 44.3 0.0 40 43 A A H >< S+ 0 0 10 -4,-2.2 3,-1.6 1,-0.2 -1,-0.2 0.892 99.2 57.0 -59.1 -39.9 10.3 44.9 -2.9 41 44 A L T 3< S+ 0 0 0 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.577 106.4 50.9 -68.6 -12.9 9.3 41.4 -4.3 42 45 A H T < S+ 0 0 94 -3,-1.0 2,-1.1 -4,-0.4 -1,-0.3 0.106 72.1 128.0-112.7 19.0 5.7 42.6 -4.4 43 46 A N X - 0 0 62 -3,-1.6 3,-1.6 1,-0.2 8,-0.1 -0.667 41.0-168.0 -74.0 102.0 6.4 45.9 -6.3 44 47 A E T 3 S+ 0 0 159 -2,-1.1 -1,-0.2 1,-0.3 4,-0.1 0.601 79.0 69.0 -71.9 -12.6 3.9 45.4 -9.1 45 48 A E T 3 S+ 0 0 170 2,-0.1 2,-0.3 -3,-0.0 -1,-0.3 0.447 98.4 62.1 -83.9 -1.2 5.3 48.3 -11.0 46 49 A Q S < S- 0 0 47 -3,-1.6 2,-0.1 2,-0.0 0, 0.0 -0.936 83.6-118.3-126.2 148.9 8.5 46.3 -11.7 47 50 A E >> - 0 0 99 -2,-0.3 4,-2.2 1,-0.1 3,-0.9 -0.385 43.9 -95.5 -77.9 162.3 9.2 43.0 -13.5 48 51 A L H 3> S+ 0 0 36 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.810 120.1 51.6 -54.4 -41.3 10.6 40.1 -11.4 49 52 A I H 3> S+ 0 0 14 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.828 111.9 47.7 -71.5 -26.5 14.3 40.6 -12.1 50 53 A V H <> S+ 0 0 13 -3,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.869 113.1 48.6 -77.2 -41.9 14.2 44.3 -11.1 51 54 A R H X S+ 0 0 46 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.911 111.8 50.8 -57.4 -43.3 12.2 43.4 -7.9 52 55 A S H X S+ 0 0 4 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.906 109.4 48.4 -65.3 -44.3 14.8 40.7 -7.2 53 56 A A H X S+ 0 0 7 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.883 111.5 51.4 -62.1 -40.6 17.8 43.0 -7.6 54 57 A T H X S+ 0 0 29 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.928 111.7 46.2 -62.7 -47.1 16.1 45.6 -5.3 55 58 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.907 109.5 55.2 -63.3 -42.9 15.5 42.9 -2.7 56 59 A I H X S+ 0 0 17 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.911 106.7 51.6 -55.6 -40.9 19.1 41.6 -3.0 57 60 A Q H X S+ 0 0 26 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.924 107.5 50.1 -68.5 -41.8 20.3 45.1 -2.3 58 61 A Y H X S+ 0 0 98 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.910 114.5 47.6 -60.1 -43.2 18.3 45.6 0.9 59 62 A L H X S+ 0 0 0 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.890 110.4 49.2 -65.9 -43.2 19.6 42.2 2.0 60 63 A D H < S+ 0 0 42 -4,-3.0 4,-0.4 1,-0.2 -2,-0.2 0.879 108.0 57.0 -59.1 -39.0 23.3 43.0 1.2 61 64 A D H >< S+ 0 0 90 -4,-2.2 3,-0.6 1,-0.2 -1,-0.2 0.851 110.0 42.4 -59.1 -42.4 23.0 46.4 3.1 62 65 A I H >< S+ 0 0 23 -4,-1.3 3,-2.3 1,-0.2 -1,-0.2 0.685 96.3 76.1 -81.8 -17.9 21.9 44.7 6.3 63 66 A S T 3< S+ 0 0 17 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.706 88.1 65.0 -67.7 -13.3 24.5 41.9 5.9 64 67 A E T < S+ 0 0 109 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.568 77.4 115.5 -83.7 -11.9 26.9 44.6 7.0 65 68 A D X - 0 0 32 -3,-2.3 3,-0.9 1,-0.1 -3,-0.0 -0.424 62.8-141.9 -64.5 129.5 25.2 44.8 10.5 66 69 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.620 92.9 53.2 -64.5 -22.8 27.3 43.8 13.6 67 70 A N T 3 S+ 0 0 122 2,-0.0 -37,-0.1 -40,-0.0 -2,-0.1 0.043 70.5 138.0-108.6 27.2 24.6 42.0 15.6 68 71 A X < - 0 0 18 -3,-0.9 -42,-0.0 -5,-0.1 2,-0.0 -0.601 53.6-123.2 -75.9 125.6 23.3 39.5 13.0 69 72 A P > - 0 0 30 0, 0.0 4,-2.2 0, 0.0 3,-0.3 -0.354 18.4-119.7 -63.5 146.2 22.6 36.0 14.5 70 73 A I H > S+ 0 0 142 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.859 114.0 52.7 -53.6 -41.5 24.4 33.1 12.8 71 74 A H H > S+ 0 0 81 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.867 108.9 49.2 -66.1 -38.0 21.1 31.5 11.9 72 75 A T H > S+ 0 0 0 -3,-0.3 4,-3.0 2,-0.2 5,-0.2 0.880 107.7 54.4 -67.9 -42.4 19.8 34.6 10.2 73 76 A R H X S+ 0 0 43 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.902 109.6 47.1 -58.9 -41.5 23.0 35.1 8.2 74 77 A T H X S+ 0 0 27 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.914 112.7 50.9 -66.0 -44.6 22.7 31.5 6.8 75 78 A Q H X S+ 0 0 45 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.914 109.9 48.0 -54.3 -53.7 19.0 32.3 6.1 76 79 A I H X S+ 0 0 3 -4,-3.0 4,-3.2 1,-0.2 5,-0.3 0.916 108.6 55.5 -57.9 -42.6 19.8 35.5 4.2 77 80 A W H X S+ 0 0 27 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.891 109.8 46.0 -55.9 -42.6 22.6 33.7 2.2 78 81 A G H X S+ 0 0 1 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.908 113.8 48.4 -65.3 -44.7 20.0 31.1 1.0 79 82 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.929 114.0 46.4 -61.5 -48.4 17.4 33.8 0.2 80 83 A V H X S+ 0 0 13 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.927 110.6 51.6 -61.1 -48.0 20.0 35.8 -1.8 81 84 A S H X S+ 0 0 1 -4,-2.5 4,-0.6 -5,-0.3 -1,-0.2 0.898 112.0 48.2 -56.6 -40.9 21.3 32.8 -3.7 82 85 A E H >< S+ 0 0 6 -4,-2.1 3,-1.1 1,-0.2 4,-0.4 0.920 109.1 52.5 -65.8 -44.8 17.7 32.0 -4.6 83 86 A L H >< S+ 0 0 2 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.865 103.7 58.3 -53.3 -40.6 17.1 35.6 -5.7 84 87 A E H 3< S+ 0 0 54 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.667 97.6 61.0 -70.7 -16.9 20.2 35.4 -8.0 85 88 A T T << S+ 0 0 25 -3,-1.1 2,-0.5 -4,-0.6 -1,-0.3 0.626 78.4 108.5 -80.2 -13.8 18.7 32.4 -9.9 86 89 A I < + 0 0 17 -3,-1.3 2,-0.3 -4,-0.4 -34,-0.0 -0.537 45.8 164.5 -74.8 117.2 15.7 34.5 -11.0 87 90 A K 0 0 104 -2,-0.5 -39,-0.1 -39,-0.0 -2,-0.0 -0.908 360.0 360.0-134.9 161.1 16.0 35.3 -14.8 88 91 A N 0 0 147 -2,-0.3 63,-0.1 -41,-0.0 64,-0.1 -0.827 360.0 360.0 98.7 360.0 13.7 36.5 -17.6 89 !* 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 90 2 B F 0 0 178 0, 0.0 2,-0.3 0, 0.0 245,-0.0 0.000 360.0 360.0 360.0 142.3 50.7 47.9 -17.3 91 3 B S - 0 0 35 245,-0.1 247,-0.2 244,-0.1 244,-0.0 -0.915 360.0-178.1-152.3 127.3 48.1 46.9 -14.7 92 4 B A + 0 0 33 -2,-0.3 244,-0.1 245,-0.1 -1,-0.1 0.202 47.0 135.6 -99.7 13.3 47.2 43.5 -13.1 93 5 B K - 0 0 175 1,-0.1 3,-0.1 241,-0.0 -2,-0.1 -0.301 60.2-107.5 -61.7 141.0 44.4 45.2 -11.1 94 6 B K - 0 0 132 1,-0.1 2,-0.4 247,-0.0 -1,-0.1 -0.248 43.0 -84.1 -70.0 160.8 41.1 43.3 -11.0 95 7 B L - 0 0 32 246,-0.1 -1,-0.1 4,-0.1 243,-0.0 -0.544 43.8-148.2 -72.9 118.6 38.0 44.4 -13.0 96 8 B S > - 0 0 42 -2,-0.4 4,-2.4 1,-0.1 5,-0.1 -0.334 28.1-108.8 -76.8 162.1 35.9 47.1 -11.2 97 9 B P H > S+ 0 0 60 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.892 123.1 52.7 -52.7 -40.1 32.1 47.4 -11.6 98 10 B A H > S+ 0 0 70 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.835 107.8 47.9 -65.8 -39.0 32.9 50.6 -13.6 99 11 B D H > S+ 0 0 82 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.918 113.5 50.5 -65.0 -41.2 35.3 48.9 -16.0 100 12 B K H X S+ 0 0 44 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.910 111.0 46.2 -62.5 -45.7 32.7 46.1 -16.4 101 13 B L H X S+ 0 0 14 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.873 110.2 55.6 -65.9 -37.4 29.9 48.6 -17.2 102 14 B K H X S+ 0 0 161 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.920 109.3 46.0 -58.0 -47.8 32.2 50.4 -19.6 103 15 B N H X S+ 0 0 49 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.933 112.6 50.5 -60.8 -45.3 32.9 47.2 -21.5 104 16 B I H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.903 110.0 49.4 -62.1 -45.8 29.1 46.4 -21.6 105 17 B S H X S+ 0 0 13 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.858 109.0 53.4 -58.3 -40.7 28.2 49.9 -22.9 106 18 B S H X S+ 0 0 73 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.867 110.3 47.2 -63.6 -35.8 30.9 49.5 -25.6 107 19 B X H X S+ 0 0 49 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.899 113.7 47.8 -73.1 -39.9 29.3 46.2 -26.7 108 20 B L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 3,-0.3 0.890 107.6 55.3 -66.0 -42.9 25.8 47.8 -26.6 109 21 B E H X S+ 0 0 58 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.835 100.9 60.6 -58.2 -34.2 27.1 50.8 -28.7 110 22 B E H < S+ 0 0 114 -4,-1.3 4,-0.3 2,-0.2 -1,-0.2 0.925 107.8 43.8 -58.9 -43.4 28.3 48.3 -31.3 111 23 B I H >< S+ 0 0 0 -4,-1.1 3,-1.5 -3,-0.3 6,-0.2 0.931 111.0 54.8 -65.8 -47.7 24.7 47.1 -31.7 112 24 B V H 3< S+ 0 0 30 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.888 111.8 43.6 -51.2 -44.8 23.4 50.7 -31.7 113 25 B E T 3< S+ 0 0 130 -4,-2.3 2,-1.4 -5,-0.1 -1,-0.3 0.451 86.2 109.2 -86.4 0.1 25.8 51.6 -34.6 114 26 B D X - 0 0 31 -3,-1.5 3,-2.6 -4,-0.3 -1,-0.1 -0.629 45.0-176.0 -82.3 90.2 25.0 48.4 -36.5 115 27 B T T 3 S+ 0 0 118 -2,-1.4 -1,-0.2 1,-0.3 4,-0.1 0.448 80.9 70.6 -66.4 0.6 23.0 49.7 -39.5 116 28 B T T 3 S+ 0 0 101 -5,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.519 87.4 82.6 -87.2 -10.8 22.6 46.0 -40.4 117 29 B V S < S- 0 0 3 -3,-2.6 5,-0.1 -6,-0.2 42,-0.1 -0.811 95.0 -95.5-105.6 135.1 20.3 45.6 -37.4 118 30 B P >> - 0 0 36 0, 0.0 4,-1.9 0, 0.0 3,-1.4 -0.142 36.8-120.4 -44.0 133.5 16.5 46.4 -37.3 119 31 B R H 3> S+ 0 0 199 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.758 109.5 55.6 -57.7 -29.3 15.9 49.9 -35.9 120 32 B N H 3> S+ 0 0 81 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.761 108.4 47.6 -73.2 -25.9 13.8 48.7 -32.9 121 33 B I H <> S+ 0 0 0 -3,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.871 109.3 53.9 -81.1 -37.2 16.5 46.3 -31.7 122 34 B R H X S+ 0 0 34 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.885 109.7 48.3 -59.9 -41.0 19.1 49.1 -32.0 123 35 B A H X S+ 0 0 47 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.811 107.2 55.5 -69.0 -31.6 16.9 51.3 -29.8 124 36 B A H X S+ 0 0 7 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.887 109.2 46.8 -69.6 -39.1 16.5 48.5 -27.3 125 37 B A H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.851 111.7 52.7 -65.0 -36.5 20.3 48.2 -27.0 126 38 B D H X S+ 0 0 55 -4,-1.6 4,-2.6 -5,-0.2 -2,-0.2 0.874 110.0 46.9 -66.1 -37.6 20.3 52.0 -26.7 127 39 B N H X S+ 0 0 72 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.873 110.6 51.6 -72.1 -38.5 17.8 51.9 -23.8 128 40 B A H X S+ 0 0 0 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.933 111.9 49.3 -60.1 -44.1 19.7 49.1 -22.1 129 41 B K H >< S+ 0 0 49 -4,-2.2 3,-0.8 1,-0.2 4,-0.4 0.928 111.1 47.0 -61.2 -49.9 22.8 51.4 -22.4 130 42 B N H >< S+ 0 0 86 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.835 106.0 61.2 -62.2 -32.4 21.0 54.5 -21.0 131 43 B A H >< S+ 0 0 10 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.804 94.7 63.7 -61.9 -29.2 19.7 52.3 -18.2 132 44 B L T << S+ 0 0 1 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.664 100.1 51.8 -73.9 -16.6 23.2 51.6 -17.1 133 45 B H T < S+ 0 0 115 -3,-1.1 2,-0.7 -4,-0.4 -1,-0.3 -0.381 72.4 127.1-116.9 51.7 23.9 55.3 -16.3 134 46 B N X - 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