==== 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 20-FEB-04 1SFX . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN AF2008; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR J.OSIPIUK,T.SKARINA,A.SAVCHENKO,A.EDWARDS,M.CYMBOROWSKI,W.MI . 213 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12541.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 73.7 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 . 21 9.9 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 . 2 0.9 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 . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 53.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 2 0 0 2 0 4 0 0 0 0 0 0 1 0 0 1 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 . 1 1 0 0 0 0 2 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 2 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 0 A H 0 0 141 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -6.0 30.8 35.8 22.7 2 1 A X - 0 0 101 133,-0.1 137,-0.1 1,-0.1 2,-0.0 -0.444 360.0-108.4 -74.1 142.2 29.6 32.2 22.5 3 2 A S - 0 0 66 -2,-0.1 -1,-0.1 101,-0.1 0, 0.0 -0.371 34.0-142.5 -65.0 151.9 29.3 30.6 19.0 4 3 A N > - 0 0 19 1,-0.1 4,-2.1 -3,-0.1 5,-0.2 -0.970 13.9-156.0-130.7 116.5 25.7 30.2 17.9 5 4 A P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.867 98.7 51.4 -64.9 -35.2 24.3 27.2 16.0 6 5 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.925 109.9 49.6 -65.5 -41.8 21.4 29.2 14.6 7 6 A G H > S+ 0 0 18 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.891 111.0 49.6 -62.4 -40.2 23.7 31.9 13.4 8 7 A E H X S+ 0 0 62 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.903 110.0 50.8 -65.8 -40.0 26.0 29.3 11.7 9 8 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.869 106.0 55.7 -65.6 -37.5 22.9 27.7 10.0 10 9 A V H X S+ 0 0 51 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.933 108.5 48.0 -57.9 -46.2 21.9 31.2 8.7 11 10 A K H X S+ 0 0 149 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.891 111.9 49.9 -62.5 -40.2 25.3 31.6 7.1 12 11 A A H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.903 109.7 50.1 -65.1 -43.2 25.0 28.1 5.6 13 12 A L H < S+ 0 0 19 -4,-2.6 4,-0.4 1,-0.2 -2,-0.2 0.894 110.3 50.8 -65.0 -37.5 21.6 28.8 4.2 14 13 A E H >< S+ 0 0 129 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.918 108.1 52.3 -63.0 -44.3 22.8 32.0 2.6 15 14 A K H 3< S+ 0 0 124 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.829 116.0 40.0 -62.1 -33.8 25.8 30.2 1.0 16 15 A L T 3< S+ 0 0 13 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.319 91.8 122.3 -99.5 7.4 23.4 27.7 -0.6 17 16 A S < - 0 0 57 -3,-1.1 2,-0.4 -4,-0.4 -3,-0.1 -0.183 55.3-130.5 -66.2 161.6 20.6 30.2 -1.5 18 17 A F - 0 0 22 96,-0.1 -1,-0.1 99,-0.0 -2,-0.1 -0.925 10.1-128.1-114.3 139.2 19.4 30.7 -5.0 19 18 A K >> - 0 0 93 -2,-0.4 4,-1.4 1,-0.1 3,-0.9 -0.591 28.5-118.4 -73.4 145.4 19.0 34.0 -6.9 20 19 A P H 3> S+ 0 0 104 0, 0.0 4,-1.9 0, 0.0 3,-0.1 0.871 117.2 57.6 -50.1 -38.9 15.5 34.3 -8.4 21 20 A S H 3> S+ 0 0 19 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.814 99.1 58.3 -63.8 -33.5 17.2 34.4 -11.8 22 21 A D H <> S+ 0 0 0 -3,-0.9 4,-2.7 2,-0.2 -1,-0.2 0.893 106.4 48.9 -60.7 -42.2 18.8 31.0 -11.2 23 22 A V H X S+ 0 0 26 -4,-1.4 4,-2.8 2,-0.2 5,-0.2 0.917 111.4 49.2 -62.6 -44.2 15.3 29.6 -10.7 24 23 A R H X S+ 0 0 113 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.918 114.0 45.3 -63.5 -43.7 14.1 31.2 -14.0 25 24 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.965 115.9 45.5 -64.3 -53.7 17.1 29.9 -15.9 26 25 A Y H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.926 114.9 47.5 -54.9 -48.1 16.9 26.4 -14.5 27 26 A S H X S+ 0 0 30 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.892 110.6 51.9 -65.9 -39.5 13.1 26.2 -15.0 28 27 A L H X S+ 0 0 14 -4,-2.3 4,-2.9 -5,-0.2 5,-0.3 0.936 112.4 45.8 -59.1 -48.1 13.3 27.5 -18.6 29 28 A L H X S+ 0 0 3 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.911 111.0 51.6 -65.7 -43.4 15.9 24.8 -19.4 30 29 A L H < S+ 0 0 51 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.918 117.8 40.0 -59.0 -39.8 14.0 22.0 -17.7 31 30 A E H < S+ 0 0 156 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.917 127.9 27.5 -73.4 -45.6 10.8 23.0 -19.7 32 31 A R H < S- 0 0 127 -4,-2.9 -3,-0.2 1,-0.3 -2,-0.2 0.638 102.7-120.5 -98.2 -20.0 12.3 23.8 -23.1 33 32 A G < - 0 0 30 -4,-2.4 -1,-0.3 -5,-0.3 45,-0.1 -0.479 60.7 -13.5 97.8-179.3 15.5 21.7 -23.4 34 33 A G - 0 0 33 -2,-0.2 2,-0.3 43,-0.1 45,-0.2 -0.288 69.1-175.4 -62.2 140.7 19.1 22.7 -23.9 35 34 A X B -A 78 0A 9 43,-2.1 43,-2.3 4,-0.0 2,-0.1 -0.963 25.2-112.7-138.6 151.8 19.6 26.3 -24.9 36 35 A R > - 0 0 78 -2,-0.3 4,-2.4 41,-0.2 5,-0.2 -0.429 35.6-111.4 -70.5 156.5 22.4 28.7 -26.0 37 36 A V H > S+ 0 0 24 39,-0.4 4,-2.7 1,-0.2 5,-0.2 0.912 120.5 53.9 -49.6 -45.5 23.4 31.7 -23.8 38 37 A S H > S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.872 108.5 48.1 -64.4 -36.4 21.9 34.0 -26.5 39 38 A E H > S+ 0 0 65 -3,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.922 112.4 47.8 -70.3 -44.4 18.6 32.1 -26.4 40 39 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.921 110.8 52.8 -60.1 -45.7 18.3 32.2 -22.6 41 40 A A H X>S+ 0 0 12 -4,-2.7 5,-1.9 -5,-0.2 4,-1.1 0.929 113.9 41.6 -59.0 -46.8 19.2 35.9 -22.6 42 41 A R H <5S+ 0 0 177 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.927 114.4 51.4 -67.2 -43.5 16.4 36.7 -25.1 43 42 A E H <5S+ 0 0 94 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.883 121.5 31.2 -62.8 -40.0 13.8 34.5 -23.5 44 43 A L H <5S- 0 0 16 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.473 104.8-120.9 -99.7 -3.6 14.3 35.9 -20.0 45 44 A D T <5 + 0 0 147 -4,-1.1 2,-0.3 -3,-0.3 -3,-0.2 0.962 67.9 133.5 55.2 53.1 15.2 39.4 -21.0 46 45 A L < - 0 0 37 -5,-1.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.907 62.4 -97.7-122.3 158.4 18.6 39.2 -19.2 47 46 A S > - 0 0 71 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.434 27.7-123.2 -73.6 149.8 22.0 40.3 -20.4 48 47 A A H > S+ 0 0 38 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.886 112.9 54.1 -59.0 -39.6 24.2 37.6 -21.9 49 48 A R H > S+ 0 0 115 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.917 109.0 47.2 -61.4 -44.8 26.9 38.5 -19.4 50 49 A F H > S+ 0 0 55 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.918 112.2 50.5 -64.5 -42.2 24.5 38.0 -16.5 51 50 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.929 110.6 48.7 -60.2 -46.6 23.3 34.7 -17.9 52 51 A R H X S+ 0 0 97 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.915 110.5 53.1 -57.9 -43.6 26.9 33.5 -18.3 53 52 A D H X S+ 0 0 59 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.919 112.4 42.2 -60.9 -45.1 27.6 34.5 -14.7 54 53 A R H X S+ 0 0 45 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.871 110.0 58.1 -71.4 -36.5 24.7 32.5 -13.3 55 54 A L H X S+ 0 0 3 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.895 101.1 56.3 -58.9 -39.1 25.4 29.6 -15.6 56 55 A K H X S+ 0 0 110 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.926 111.0 44.6 -57.4 -45.4 28.9 29.3 -14.1 57 56 A V H X S+ 0 0 41 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.924 113.6 48.4 -63.5 -46.7 27.3 29.0 -10.6 58 57 A L H <>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 6,-1.3 0.855 111.7 51.0 -67.6 -32.4 24.6 26.5 -11.7 59 58 A L H ><5S+ 0 0 58 -4,-2.7 3,-1.2 -5,-0.2 -1,-0.2 0.945 111.5 46.1 -65.8 -49.6 27.3 24.4 -13.5 60 59 A K H 3<5S+ 0 0 172 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.855 110.5 54.0 -65.2 -32.4 29.5 24.3 -10.4 61 60 A R T 3<5S- 0 0 40 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.550 114.4-117.5 -78.0 -10.6 26.6 23.5 -8.2 62 61 A G T < 5S+ 0 0 13 -3,-1.2 -3,-0.2 -4,-0.4 27,-0.2 0.719 85.7 110.9 84.4 20.8 25.6 20.5 -10.4 63 62 A F S > - 0 0 115 -2,-0.1 4,-2.3 1,-0.1 3,-0.8 -0.249 34.5-105.6 -72.3 157.2 16.8 16.4 -13.7 83 82 A P H 3> S+ 0 0 14 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.863 119.7 56.2 -52.9 -40.7 15.1 17.2 -10.4 84 83 A E H 3> S+ 0 0 118 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.870 110.6 45.5 -58.6 -38.6 16.3 14.0 -8.8 85 84 A K H <> S+ 0 0 44 -3,-0.8 4,-2.4 2,-0.2 5,-0.2 0.908 111.7 51.0 -71.0 -45.8 19.9 15.1 -9.5 86 85 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.927 113.2 45.8 -56.5 -45.8 19.4 18.6 -8.4 87 86 A L H X S+ 0 0 1 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.873 110.8 52.6 -71.5 -35.1 17.9 17.4 -5.1 88 87 A K H X S+ 0 0 128 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.917 113.0 44.8 -61.1 -46.4 20.7 14.8 -4.6 89 88 A E H X S+ 0 0 60 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.907 113.6 48.9 -67.4 -44.4 23.4 17.5 -5.0 90 89 A F H X S+ 0 0 1 -4,-2.5 4,-2.6 -5,-0.2 5,-0.3 0.936 110.8 51.5 -60.8 -45.5 21.6 20.1 -2.8 91 90 A K H X S+ 0 0 46 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.931 110.5 48.0 -56.8 -46.6 21.2 17.4 -0.1 92 91 A S H X S+ 0 0 77 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.910 112.2 50.6 -61.7 -41.0 24.9 16.6 -0.2 93 92 A S H X S+ 0 0 45 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.920 112.7 43.6 -65.6 -44.9 25.8 20.3 -0.0 94 93 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.901 113.1 51.6 -72.3 -37.4 23.6 21.1 3.0 95 94 A L H X S+ 0 0 38 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.896 108.9 52.7 -62.0 -38.2 24.7 18.0 4.8 96 95 A G H X S+ 0 0 12 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.902 109.4 48.5 -61.6 -42.3 28.3 19.0 4.2 97 96 A E H X S+ 0 0 24 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.920 111.9 48.3 -65.2 -42.8 27.6 22.4 5.7 98 97 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.910 108.0 55.6 -64.7 -40.5 26.0 20.9 8.7 99 98 A E H X S+ 0 0 100 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.864 109.2 47.0 -61.0 -38.1 28.8 18.5 9.2 100 99 A R H >< S+ 0 0 135 -4,-1.7 3,-0.8 2,-0.2 4,-0.4 0.918 111.4 50.4 -67.5 -43.7 31.3 21.4 9.3 101 100 A I H >< S+ 0 0 8 -4,-2.2 3,-1.8 1,-0.2 4,-0.4 0.883 100.4 65.0 -63.4 -37.1 29.2 23.3 11.7 102 101 A E H >< S+ 0 0 61 -4,-2.6 3,-1.7 1,-0.3 4,-0.3 0.827 90.4 66.1 -53.5 -33.5 28.9 20.3 14.0 103 102 A K T << S+ 0 0 160 -3,-0.8 3,-0.4 -4,-0.7 -1,-0.3 0.759 96.5 56.1 -64.3 -24.0 32.7 20.5 14.6 104 103 A X T < S+ 0 0 86 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.622 111.1 43.4 -76.8 -14.0 32.2 23.9 16.4 105 104 A F S < S+ 0 0 26 -3,-1.7 87,-0.2 -4,-0.4 -2,-0.2 0.181 75.0 138.8-125.4 15.4 29.7 22.3 18.9 106 105 A T - 0 0 98 -3,-0.4 2,-0.2 -4,-0.3 -3,-0.0 -0.233 40.3-142.4 -62.2 148.8 31.2 19.0 20.0 107 106 A D + 0 0 110 85,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.555 60.8 2.7-102.0 174.0 30.9 18.1 23.6 108 107 A G 0 0 81 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.151 360.0 360.0 54.2-137.4 33.5 16.3 25.8 109 108 A S 0 0 193 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.588 360.0 360.0-132.2 360.0 36.8 15.4 24.1 110 !* 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 0.0 111 2 B S 0 0 119 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.2 6.7 23.2 -10.9 112 3 B N > - 0 0 23 1,-0.1 4,-2.1 -29,-0.0 5,-0.2 -0.970 360.0-116.9-143.2 151.9 10.5 22.8 -10.5 113 4 B P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.814 111.3 52.4 -61.2 -34.8 12.9 21.6 -7.8 114 5 B L H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.927 110.0 48.8 -68.0 -43.6 14.7 25.0 -7.3 115 6 B G H > S+ 0 0 15 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.888 112.8 48.1 -59.4 -41.2 11.4 26.8 -6.8 116 7 B E H X S+ 0 0 21 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.869 110.5 51.6 -68.4 -36.9 10.3 24.2 -4.3 117 8 B L H X S+ 0 0 2 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.895 106.3 54.7 -65.0 -39.8 13.7 24.5 -2.5 118 9 B V H X S+ 0 0 63 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.951 111.3 44.7 -57.7 -47.7 13.3 28.2 -2.3 119 10 B K H X S+ 0 0 123 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.908 114.9 47.2 -62.0 -46.3 10.0 27.8 -0.6 120 11 B A H X S+ 0 0 3 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.884 111.3 51.3 -64.7 -39.4 11.2 25.1 1.8 121 12 B L H < S+ 0 0 23 -4,-2.8 4,-0.2 2,-0.2 -1,-0.2 0.783 106.7 54.9 -70.4 -29.3 14.3 27.2 2.7 122 13 B E H >< S+ 0 0 132 -4,-1.7 3,-1.2 -5,-0.2 -2,-0.2 0.935 108.6 48.1 -64.9 -46.7 12.1 30.2 3.4 123 14 B K H 3< S+ 0 0 169 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.808 114.4 46.2 -63.5 -30.2 10.2 28.1 5.9 124 15 B L T 3< S+ 0 0 16 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.387 92.8 113.6 -93.8 2.3 13.4 26.8 7.5 125 16 B S < - 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0 0 30 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.1 -0.408 58.8 -5.1 95.6-170.1 19.8 30.7 31.2 142 33 B G + 0 0 40 -2,-0.1 2,-0.3 43,-0.1 45,-0.2 -0.287 69.1 174.9 -65.1 137.4 16.0 30.3 31.3 143 34 B X E -C 186 0B 19 43,-2.3 43,-2.7 4,-0.0 2,-0.2 -0.967 31.9-109.6-142.7 158.8 14.0 33.5 31.1 144 35 B R E > -C 185 0B 97 -2,-0.3 4,-2.0 41,-0.2 3,-0.5 -0.522 38.0-111.2 -80.4 156.3 10.5 34.8 30.8 145 36 B V H > S+ 0 0 30 39,-0.5 4,-2.7 1,-0.2 5,-0.2 0.906 117.5 53.4 -55.2 -43.9 9.3 36.4 27.6 146 37 B S H > S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.862 108.3 50.4 -62.2 -35.5 9.2 39.9 29.1 147 38 B E H > S+ 0 0 59 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.905 111.7 46.9 -69.1 -42.4 12.8 39.6 30.2 148 39 B I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.931 112.8 49.6 -64.3 -47.3 14.0 38.5 26.8 149 40 B A H X>S+ 0 0 6 -4,-2.7 5,-2.1 1,-0.2 4,-0.9 0.913 111.0 49.5 -58.6 -43.9 12.1 41.2 25.1 150 41 B R H ><5S+ 0 0 157 -4,-2.1 3,-0.7 -5,-0.2 -1,-0.2 0.937 113.0 46.1 -60.9 -49.5 13.5 43.9 27.4 151 42 B E H 3<5S+ 0 0 90 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.875 119.2 39.8 -63.7 -38.4 17.1 42.8 27.0 152 43 B L H 3<5S- 0 0 12 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.461 106.3-123.0 -90.8 -3.1 16.8 42.5 23.2 153 44 B D T <<5 + 0 0 151 -4,-0.9 2,-0.3 -3,-0.7 -3,-0.2 0.951 66.7 134.2 51.2 55.3 14.7 45.7 22.8 154 45 B L < - 0 0 42 -5,-2.1 -1,-0.2 -6,-0.1 2,-0.2 -0.893 66.0 -88.5-124.9 156.4 12.0 43.7 21.0 155 46 B S > - 0 0 55 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.454 31.5-136.4 -57.4 132.8 8.2 43.5 21.2 156 47 B A H > S+ 0 0 48 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.899 106.0 52.4 -63.6 -39.6 7.2 41.0 23.8 157 48 B R H > S+ 0 0 172 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.908 110.2 49.0 -59.3 -44.3 4.5 39.6 21.4 158 49 B F H > S+ 0 0 65 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.935 112.2 46.9 -62.9 -47.2 7.1 39.2 18.7 159 50 B V H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.924 111.9 52.6 -59.8 -46.2 9.5 37.4 21.0 160 51 B R H X S+ 0 0 95 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.934 111.1 45.8 -52.0 -50.7 6.6 35.2 22.2 161 52 B D H X S+ 0 0 71 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.890 112.8 49.3 -68.4 -38.1 5.7 34.3 18.6 162 53 B R H X S+ 0 0 35 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.904 109.0 53.3 -67.0 -39.3 9.3 33.6 17.6 163 54 B L H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.869 105.9 53.9 -61.0 -37.6 9.8 31.4 20.7 164 55 B K H X S+ 0 0 109 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.897 110.4 46.9 -63.3 -38.6 6.7 29.4 19.7 165 56 B V H X S+ 0 0 53 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.945 113.7 47.1 -65.3 -48.2 8.3 28.8 16.2 166 57 B L H <>S+ 0 0 0 -4,-2.7 5,-2.8 1,-0.2 6,-0.9 0.828 110.3 53.8 -64.7 -31.8 11.6 27.8 17.8 167 58 B L H ><5S+ 0 0 53 -4,-2.2 3,-1.1 4,-0.2 -1,-0.2 0.929 108.2 48.7 -66.5 -46.9 9.8 25.5 20.3 168 59 B K H 3<5S+ 0 0 177 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.829 110.7 52.3 -63.3 -31.7 8.0 23.7 17.4 169 60 B R T 3<5S- 0 0 29 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.576 116.4-116.1 -80.2 -12.6 11.4 23.4 15.7 170 61 B G T < 5S+ 0 0 11 -3,-1.1 -3,-0.2 -4,-0.5 27,-0.1 0.697 84.3 114.2 86.4 21.6 13.0 21.9 18.8 171 62 B F S > - 0 0 128 -2,-0.2 4,-2.1 1,-0.1 3,-0.9 -0.320 37.2-111.8 -67.8 147.7 21.8 22.4 23.5 191 82 B P H 3> S+ 0 0 25 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.819 115.4 56.0 -49.0 -39.4 23.5 23.1 20.2 192 83 B E H 3> S+ 0 0 73 -87,-0.2 4,-2.0 1,-0.2 5,-0.1 0.857 108.6 47.9 -68.0 -31.9 23.9 19.4 19.2 193 84 B K H <> S+ 0 0 55 -3,-0.9 4,-2.7 2,-0.2 5,-0.3 0.906 110.2 53.1 -68.8 -41.9 20.1 18.9 19.6 194 85 B V H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.945 112.3 43.8 -55.4 -49.5 19.6 22.1 17.5 195 86 B L H X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.898 113.7 51.0 -66.1 -39.4 21.8 20.7 14.7 196 87 B K H X S+ 0 0 142 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.919 113.4 44.4 -62.2 -45.2 20.2 17.2 14.9 197 88 B E H X S+ 0 0 55 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.902 113.4 50.1 -67.9 -44.3 16.7 18.6 14.7 198 89 B F H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.3 5,-0.3 0.919 110.4 50.6 -59.7 -44.6 17.5 21.0 11.9 199 90 B K H X S+ 0 0 50 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.940 111.4 47.8 -59.5 -48.6 19.2 18.2 9.9 200 91 B S H X S+ 0 0 80 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.920 113.7 48.5 -57.1 -44.3 16.1 16.0 10.3 201 92 B S H X S+ 0 0 42 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.934 112.7 44.8 -66.3 -48.1 13.8 18.8 9.3 202 93 B I H X S+ 0 0 2 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.899 113.5 51.1 -67.3 -37.1 15.7 19.8 6.2 203 94 B L H X S+ 0 0 38 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.2 0.925 109.1 52.2 -62.6 -42.9 16.1 16.2 5.1 204 95 B G H X S+ 0 0 33 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.900 110.5 48.1 -57.5 -41.8 12.4 15.7 5.6 205 96 B E H X S+ 0 0 42 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.905 111.6 48.2 -69.0 -43.4 11.7 18.7 3.3 206 97 B I H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.913 111.6 51.2 -62.0 -42.8 14.1 17.6 0.6 207 98 B E H X S+ 0 0 103 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.891 108.2 52.0 -61.7 -40.1 12.5 14.1 0.7 208 99 B R H X S+ 0 0 103 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.906 111.8 46.1 -61.2 -43.1 9.0 15.6 0.4 209 100 B I H X S+ 0 0 0 -4,-2.0 4,-1.1 2,-0.2 3,-0.3 0.881 107.8 57.3 -68.4 -37.9 10.2 17.6 -2.7 210 101 B E H >X S+ 0 0 46 -4,-2.6 4,-1.8 1,-0.2 3,-0.6 0.910 105.8 51.4 -56.5 -40.9 11.8 14.5 -4.1 211 102 B K H 3< S+ 0 0 162 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.768 97.9 65.4 -71.7 -26.9 8.5 12.7 -3.9 212 103 B X H 3< S+ 0 0 86 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.858 110.9 38.0 -59.6 -34.8 6.7 15.6 -5.8 213 104 B F H << 0 0 60 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.812 360.0 360.0 -90.7 -31.2 8.8 14.6 -8.8 214 105 B T < 0 0 145 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.789 360.0 360.0 -78.1 360.0 8.8 10.8 -8.4