==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 13-OCT-05 2BA2 . COMPND 2 MOLECULE: HYPOTHETICAL UPF0134 PROTEIN MPN010; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOPLASMA PNEUMONIAE; . AUTHOR D.H.SHIN,J.-S.KIM,H.YOKOTA,R.KIM,S.-H.KIM,BERKELEY . 242 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15139.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 89.7 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 . 12 5.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 79.8 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 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 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 . 6 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 5 A G > 0 0 35 0, 0.0 3,-1.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -5.9 25.0 6.8 -17.7 2 6 A T T 3 + 0 0 122 1,-0.3 0, 0.0 85,-0.0 0, 0.0 0.601 360.0 62.0 -68.6 -8.9 24.3 4.3 -15.0 3 7 A R T 3 S+ 0 0 135 84,-0.1 85,-2.3 2,-0.1 86,-0.3 0.605 92.7 93.3 -89.0 -11.2 23.2 7.2 -12.8 4 8 A Y B < S-A 87 0A 30 -3,-1.8 2,-0.4 83,-0.3 83,-0.3 -0.500 76.1-119.2 -91.2 153.7 20.4 8.0 -15.2 5 9 A V - 0 0 1 81,-3.1 163,-2.8 163,-0.2 81,-0.3 -0.712 26.0-143.5 -87.4 129.3 16.8 6.9 -15.4 6 10 A T B > -B 167 0B 36 -2,-0.4 4,-2.2 161,-0.3 161,-0.2 -0.461 27.5-107.7 -87.4 164.2 15.6 5.0 -18.4 7 11 A H H > S+ 0 0 56 159,-1.0 4,-2.1 1,-0.2 5,-0.1 0.873 122.0 51.2 -59.1 -36.4 12.2 5.5 -20.0 8 12 A K H > S+ 0 0 145 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.876 108.6 49.9 -69.7 -38.6 11.1 2.1 -18.6 9 13 A Q H > S+ 0 0 64 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.864 109.8 52.0 -68.9 -34.7 12.3 2.9 -15.1 10 14 A L H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.946 109.9 48.4 -65.2 -47.0 10.4 6.2 -15.2 11 15 A D H X S+ 0 0 90 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.902 112.5 49.1 -59.6 -41.8 7.2 4.4 -16.3 12 16 A E H >< S+ 0 0 97 -4,-2.1 3,-0.8 1,-0.2 4,-0.3 0.906 111.1 48.9 -65.1 -42.4 7.6 1.9 -13.5 13 17 A K H >< S+ 0 0 70 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.887 106.9 56.2 -64.8 -38.4 8.2 4.6 -10.9 14 18 A L H >< S+ 0 0 15 -4,-2.4 3,-1.7 1,-0.3 -1,-0.2 0.623 85.5 81.4 -70.4 -12.7 5.1 6.5 -12.0 15 19 A K T << S+ 0 0 154 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.802 91.4 53.4 -61.7 -26.9 3.0 3.4 -11.5 16 20 A N T < S+ 0 0 69 -3,-1.4 85,-2.9 -4,-0.3 86,-0.4 0.043 98.9 77.8 -99.8 28.1 3.0 4.5 -7.8 17 21 A F B < S-C 100 0C 20 -3,-1.7 2,-0.4 83,-0.3 83,-0.2 -0.886 79.7-107.3-130.0 163.9 1.7 8.1 -8.4 18 22 A V - 0 0 1 81,-1.2 163,-2.9 -2,-0.3 81,-0.1 -0.789 21.8-138.3-100.8 130.1 -1.7 9.6 -9.1 19 23 A T B > -D 180 0D 40 -2,-0.4 4,-2.3 161,-0.2 161,-0.3 -0.456 24.8-118.2 -79.0 153.6 -2.8 11.0 -12.4 20 24 A K H > S+ 0 0 66 159,-2.4 4,-3.2 1,-0.2 5,-0.2 0.891 115.2 56.9 -56.8 -39.0 -4.9 14.3 -12.4 21 25 A T H > S+ 0 0 105 158,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.920 107.3 45.3 -58.5 -50.7 -7.7 12.3 -14.0 22 26 A E H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.932 116.1 47.5 -58.8 -47.2 -7.9 9.7 -11.2 23 27 A F H X S+ 0 0 3 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.920 111.2 49.1 -62.6 -46.0 -7.7 12.5 -8.6 24 28 A K H X S+ 0 0 71 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.896 110.1 52.5 -61.1 -41.8 -10.3 14.7 -10.2 25 29 A E H X S+ 0 0 126 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.928 111.5 46.4 -59.4 -45.7 -12.7 11.7 -10.5 26 30 A F H X S+ 0 0 10 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.931 111.1 52.0 -63.6 -45.6 -12.2 11.1 -6.7 27 31 A Q H X S+ 0 0 51 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.942 110.9 47.8 -54.9 -49.7 -12.7 14.7 -5.9 28 32 A T H X S+ 0 0 66 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.930 112.0 47.6 -58.7 -50.0 -16.0 14.9 -7.8 29 33 A V H X S+ 0 0 66 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.885 115.0 48.0 -60.2 -39.1 -17.4 11.7 -6.3 30 34 A V H X S+ 0 0 1 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.957 115.1 41.8 -68.1 -50.5 -16.5 12.9 -2.8 31 35 A M H X S+ 0 0 81 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.897 116.5 50.4 -64.7 -36.9 -17.9 16.4 -3.1 32 36 A E H X S+ 0 0 130 -4,-2.8 4,-1.8 -5,-0.3 -1,-0.2 0.864 108.6 52.3 -68.3 -34.6 -20.9 15.0 -4.9 33 37 A S H X S+ 0 0 38 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.855 105.7 54.1 -69.9 -34.3 -21.4 12.4 -2.1 34 38 A F H X S+ 0 0 8 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.896 105.4 54.9 -65.2 -37.3 -21.2 15.2 0.5 35 39 A A H X S+ 0 0 56 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.926 107.8 48.5 -60.4 -45.7 -24.1 16.9 -1.4 36 40 A V H X S+ 0 0 85 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.927 111.0 50.5 -59.9 -45.4 -26.2 13.8 -1.1 37 41 A Q H X S+ 0 0 12 -4,-2.3 4,-3.3 1,-0.2 5,-0.3 0.872 104.8 57.3 -62.0 -37.5 -25.4 13.6 2.6 38 42 A N H X S+ 0 0 90 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.915 107.4 49.0 -58.8 -41.3 -26.4 17.2 3.1 39 43 A Q H X S+ 0 0 140 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.919 114.4 44.9 -63.4 -44.6 -29.8 16.3 1.6 40 44 A N H X S+ 0 0 67 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.924 114.6 46.8 -66.4 -46.9 -30.1 13.3 3.9 41 45 A I H X S+ 0 0 6 -4,-3.3 4,-1.9 1,-0.2 -2,-0.2 0.900 113.7 48.0 -63.8 -41.2 -29.0 15.1 7.1 42 46 A D H X S+ 0 0 106 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.876 108.1 55.8 -67.8 -36.1 -31.2 18.1 6.4 43 47 A A H X S+ 0 0 41 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.908 109.8 45.1 -62.6 -42.6 -34.2 15.8 5.7 44 48 A Q H X S+ 0 0 16 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.859 108.0 58.4 -69.8 -33.3 -33.8 14.2 9.1 45 49 A G H X S+ 0 0 20 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.905 107.9 46.7 -60.2 -38.7 -33.4 17.6 10.7 46 50 A E H X S+ 0 0 120 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.833 110.0 52.7 -70.7 -36.2 -36.8 18.5 9.3 47 51 A Q H X S+ 0 0 67 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.887 109.4 50.2 -67.8 -36.6 -38.2 15.2 10.6 48 52 A I H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.920 107.6 52.9 -66.8 -43.1 -36.9 16.0 14.0 49 53 A K H X S+ 0 0 121 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.895 108.8 50.3 -59.4 -41.5 -38.4 19.5 14.0 50 54 A E H X S+ 0 0 116 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.857 109.5 50.8 -64.8 -36.6 -41.8 18.0 13.2 51 55 A L H X S+ 0 0 5 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.869 109.1 52.6 -67.8 -36.6 -41.4 15.5 16.1 52 56 A Q H X S+ 0 0 55 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.927 109.9 46.7 -64.6 -47.0 -40.6 18.5 18.4 53 57 A V H X S+ 0 0 79 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.910 115.1 46.5 -62.8 -44.1 -43.7 20.4 17.4 54 58 A E H X S+ 0 0 92 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.883 111.7 50.8 -66.7 -39.1 -45.9 17.4 17.8 55 59 A Q H X S+ 0 0 20 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.882 113.0 46.0 -66.1 -39.4 -44.4 16.4 21.1 56 60 A K H X S+ 0 0 149 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.909 112.4 51.4 -68.1 -42.6 -44.9 20.0 22.4 57 61 A A H X S+ 0 0 39 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.912 113.3 43.9 -60.8 -44.5 -48.5 20.0 21.1 58 62 A Q H X S+ 0 0 9 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.820 108.4 58.5 -71.5 -30.1 -49.3 16.7 22.8 59 63 A G H X S+ 0 0 12 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.902 106.5 48.9 -64.4 -39.5 -47.6 17.9 25.9 60 64 A K H X S+ 0 0 127 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.898 109.8 51.4 -65.5 -40.6 -50.0 20.8 26.0 61 65 A T H X S+ 0 0 38 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.924 108.5 51.9 -62.1 -43.3 -52.9 18.4 25.5 62 66 A L H X S+ 0 0 7 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.908 108.6 50.4 -60.2 -42.0 -51.7 16.3 28.4 63 67 A Q H X S+ 0 0 114 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.880 108.3 52.4 -64.2 -37.7 -51.6 19.4 30.6 64 68 A L H X S+ 0 0 120 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.896 110.7 48.4 -64.2 -39.0 -55.1 20.3 29.6 65 69 A I H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.940 108.6 52.8 -64.8 -47.6 -56.2 16.8 30.5 66 70 A L H X S+ 0 0 80 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.874 111.1 48.0 -55.8 -38.3 -54.4 17.1 33.9 67 71 A E H X S+ 0 0 130 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.898 111.1 50.5 -69.3 -41.2 -56.3 20.3 34.5 68 72 A A H X S+ 0 0 36 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.935 106.3 54.9 -61.6 -48.6 -59.5 18.7 33.5 69 73 A L H X S+ 0 0 12 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.822 106.3 51.8 -55.4 -36.2 -59.0 15.7 35.9 70 74 A Q H X S+ 0 0 94 -4,-1.3 4,-1.8 -5,-0.2 -1,-0.2 0.903 108.8 49.7 -70.1 -39.7 -58.5 18.1 38.8 71 75 A G H X S+ 0 0 35 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.866 112.6 48.9 -65.4 -35.2 -61.7 19.9 38.1 72 76 A I H X S+ 0 0 3 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.954 108.4 52.0 -67.7 -50.6 -63.5 16.5 37.9 73 77 A N H X S+ 0 0 42 -4,-2.5 4,-1.9 1,-0.3 -1,-0.2 0.828 109.9 50.7 -55.4 -35.0 -62.0 15.2 41.2 74 78 A K H X S+ 0 0 135 -4,-1.8 4,-2.2 2,-0.2 -1,-0.3 0.880 107.8 51.4 -72.0 -38.1 -63.2 18.4 42.9 75 79 A R H X S+ 0 0 57 -4,-1.6 4,-1.3 1,-0.2 -2,-0.2 0.808 112.3 48.4 -67.5 -27.9 -66.7 18.0 41.5 76 80 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.849 107.9 53.2 -78.4 -37.1 -66.6 14.4 42.8 77 81 A D H < S+ 0 0 75 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.911 109.9 49.1 -63.4 -42.1 -65.4 15.5 46.3 78 82 A N H >< S+ 0 0 129 -4,-2.2 3,-0.7 1,-0.2 -1,-0.2 0.881 111.6 49.1 -63.8 -40.2 -68.3 18.0 46.5 79 83 A L H 3< S+ 0 0 49 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.850 113.8 44.9 -68.2 -35.9 -70.7 15.2 45.5 80 84 A E T 3< 0 0 84 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.370 360.0 360.0 -87.5 3.9 -69.3 12.9 48.1 81 85 A S < 0 0 152 -3,-0.7 -1,-0.3 -4,-0.1 -2,-0.1 -0.057 360.0 360.0 76.9 360.0 -69.3 15.8 50.5 82 !* 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 83 106 B T 0 0 108 0, 0.0 87,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 179.2 23.0 17.5 -17.5 84 107 B R + 0 0 164 85,-0.1 86,-2.4 2,-0.0 87,-0.3 0.442 360.0 86.0-117.5 -11.7 19.9 17.1 -19.5 85 108 B Y B S-E 169 0E 73 84,-0.3 2,-0.4 85,-0.1 84,-0.3 -0.706 82.7-114.9 -95.0 145.6 19.3 13.5 -18.4 86 109 B V - 0 0 1 82,-2.9 -81,-3.1 -2,-0.3 82,-0.2 -0.653 25.3-146.9 -82.4 125.5 17.4 12.6 -15.1 87 110 B T B > -A 4 0A 30 -2,-0.4 4,-2.4 -83,-0.3 -83,-0.3 -0.525 26.1-112.6 -86.1 158.0 19.4 10.9 -12.4 88 111 B H H > S+ 0 0 66 -85,-2.3 4,-2.1 1,-0.2 5,-0.1 0.916 119.4 47.6 -55.9 -43.0 17.8 8.3 -10.1 89 112 B K H > S+ 0 0 117 -86,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.901 108.9 51.7 -66.2 -43.9 18.3 10.7 -7.2 90 113 B Q H > S+ 0 0 45 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.903 109.9 51.2 -57.8 -43.0 16.9 13.8 -9.0 91 114 B L H X S+ 0 0 6 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.944 110.1 48.3 -58.8 -51.4 13.8 11.8 -9.9 92 115 B D H X S+ 0 0 89 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.925 112.2 49.7 -54.8 -48.4 13.3 10.7 -6.3 93 116 B E H < S+ 0 0 86 -4,-2.6 3,-0.4 1,-0.2 4,-0.2 0.894 113.4 45.9 -59.0 -44.1 13.7 14.3 -5.1 94 117 B K H >< S+ 0 0 61 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.897 108.3 54.3 -67.4 -44.3 11.2 15.6 -7.7 95 118 B L H >< S+ 0 0 8 -4,-2.8 3,-2.0 1,-0.3 -1,-0.2 0.657 89.1 80.2 -66.6 -15.6 8.5 13.0 -7.1 96 119 B K T 3< S+ 0 0 148 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.744 88.0 56.6 -63.2 -22.4 8.6 13.9 -3.4 97 120 B N T < S+ 0 0 72 -3,-1.7 86,-2.7 -4,-0.2 87,-0.5 0.360 98.4 76.2 -91.7 9.1 6.4 16.9 -4.3 98 121 B F B < S-F 182 0F 18 -3,-2.0 2,-0.3 84,-0.3 84,-0.3 -0.906 89.9-109.1-115.9 146.6 3.8 14.5 -5.9 99 122 B V - 0 0 0 82,-1.6 -81,-1.2 -2,-0.4 82,-0.2 -0.561 33.8-125.4 -77.3 132.0 1.4 12.4 -3.9 100 123 B T B > -C 17 0C 32 -2,-0.3 4,-2.3 -83,-0.2 -83,-0.3 -0.378 15.3-120.2 -74.6 156.0 2.1 8.6 -3.9 101 124 B K H > S+ 0 0 48 -85,-2.9 4,-3.3 1,-0.2 5,-0.2 0.904 115.2 54.2 -60.1 -43.2 -0.6 6.2 -5.0 102 125 B T H > S+ 0 0 103 -86,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.914 109.1 46.4 -59.3 -45.4 -0.3 4.5 -1.6 103 126 B E H > S+ 0 0 54 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.915 116.1 46.3 -60.0 -47.0 -0.9 7.8 0.3 104 127 B F H X S+ 0 0 5 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.903 112.2 49.4 -63.7 -45.1 -3.9 8.6 -2.0 105 128 B K H X S+ 0 0 93 -4,-3.3 4,-2.3 2,-0.2 -1,-0.2 0.869 109.1 53.0 -64.4 -37.3 -5.3 5.1 -1.7 106 129 B E H X S+ 0 0 135 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.922 111.9 45.3 -63.5 -45.5 -5.1 5.2 2.1 107 130 B F H X S+ 0 0 15 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.931 110.7 53.5 -64.2 -45.5 -7.0 8.5 2.1 108 131 B Q H X S+ 0 0 45 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.918 110.0 47.2 -55.9 -45.9 -9.6 7.3 -0.4 109 132 B T H X S+ 0 0 64 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.881 111.8 51.3 -64.4 -37.5 -10.3 4.2 1.8 110 133 B V H X S+ 0 0 58 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.889 110.8 48.3 -65.8 -41.1 -10.5 6.5 4.9 111 134 B V H X S+ 0 0 1 -4,-2.7 4,-2.1 2,-0.2 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-2,-0.2 0.936 112.0 47.9 -62.4 -49.4 -54.9 8.5 19.1 142 165 B T H X S+ 0 0 46 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.889 108.0 55.6 -60.3 -42.4 -55.2 7.8 22.8 143 166 B L H X S+ 0 0 5 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.924 106.8 49.4 -58.2 -45.8 -55.3 11.5 23.7 144 167 B Q H X S+ 0 0 108 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.905 110.8 50.8 -60.9 -40.2 -58.2 12.1 21.4 145 168 B L H X S+ 0 0 105 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.925 109.7 50.6 -62.1 -44.4 -60.0 9.2 23.1 146 169 B I H X S+ 0 0 11 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.913 106.6 53.8 -59.6 -45.7 -59.3 10.6 26.5 147 170 B L H X S+ 0 0 57 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.936 110.8 47.1 -55.0 -46.5 -60.7 14.0 25.4 148 171 B E H >X S+ 0 0 123 -4,-2.1 4,-1.7 1,-0.2 3,-0.7 0.946 108.9 54.6 -60.2 -47.7 -63.9 12.2 24.4 149 172 B A H 3X S+ 0 0 42 -4,-2.8 4,-1.8 1,-0.3 -1,-0.2 0.882 104.7 53.5 -53.3 -42.5 -63.9 10.3 27.7 150 173 B L H 3X S+ 0 0 10 -4,-2.5 4,-2.6 1,-0.2 -1,-0.3 0.836 104.1 58.0 -61.8 -32.6 -63.7 13.6 29.7 151 174 B Q H -E 85 0E 9 -84,-0.3 4,-2.1 -5,-0.2 -84,-0.3 -0.642 23.8-112.0 -98.0 161.7 15.6 14.1 -20.2 170 211 C H H > S+ 0 0 40 -86,-2.4 4,-2.1 1,-0.2 5,-0.2 0.808 118.6 53.7 -61.7 -29.5 14.4 16.8 -17.8 171 212 C K H > S+ 0 0 148 -87,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.905 108.6 48.2 -71.7 -41.1 12.1 18.1 -20.5 172 213 C Q H > S+ 0 0 56 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.856 112.6 49.1 -67.6 -35.3 10.5 14.8 -21.0 173 214 C L H X S+ 0 0 1 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.933 110.2 49.5 -69.4 -46.4 10.0 14.3 -17.3 174 215 C D H X S+ 0 0 85 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.902 111.8 50.0 -58.1 -41.3 8.4 17.7 -16.8 175 216 C E H >< S+ 0 0 80 -4,-2.0 3,-0.5 1,-0.2 4,-0.3 0.900 112.6 47.1 -63.4 -42.7 6.1 17.0 -19.7 176 217 C K H >< S+ 0 0 63 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.909 107.5 56.1 -65.1 -43.7 5.2 13.7 -18.1 177 218 C L H >< S+ 0 0 14 -4,-3.2 3,-2.0 1,-0.3 -1,-0.2 0.647 84.9 82.8 -66.7 -15.2 4.6 15.2 -14.6 178 219 C K T << S+ 0 0 137 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.810 91.8 50.9 -59.4 -27.6 2.1 17.6 -16.0 179 220 C N T < S+ 0 0 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230 C F H X S+ 0 0 10 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.863 106.7 60.9 -65.1 -37.0 -8.3 18.7 -0.9 190 231 C Q H X S+ 0 0 53 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.884 104.1 49.1 -57.0 -42.3 -7.7 16.7 2.2 191 232 C T H X S+ 0 0 89 -4,-1.9 4,-2.3 -3,-0.3 -1,-0.2 0.880 109.6 51.7 -66.0 -38.6 -8.4 19.7 4.4 192 233 C V H X S+ 0 0 58 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.886 113.3 45.3 -64.1 -40.7 -11.6 20.5 2.5 193 234 C V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.928 113.4 48.3 -69.3 -46.5 -12.8 16.9 3.0 194 235 C M H X S+ 0 0 108 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.874 113.4 47.3 -63.2 -38.1 -11.9 16.7 6.7 195 236 C E H X S+ 0 0 142 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.865 110.7 54.2 -70.7 -35.0 -13.6 20.0 7.4 196 237 C S H X S+ 0 0 31 -4,-1.7 4,-2.3 -5,-0.2 5,-0.3 0.943 109.6 45.3 -63.1 -48.5 -16.6 18.8 5.4 197 238 C F H X S+ 0 0 12 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.911 111.1 56.6 -60.8 -40.1 -16.9 15.6 7.5 198 239 C A H X S+ 0 0 56 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.924 110.0 42.2 -57.5 -49.0 -16.4 17.8 10.6 199 240 C V H X S+ 0 0 82 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.905 117.9 45.0 -67.4 -43.0 -19.4 20.1 9.9 200 241 C Q H X S+ 0 0 10 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.935 113.9 49.4 -67.0 -44.9 -21.7 17.3 8.7 201 242 C N H X S+ 0 0 54 -4,-3.1 4,-2.3 -5,-0.3 -1,-0.2 0.795 108.1 54.5 -64.4 -28.5 -20.8 15.0 11.7 202 243 C Q H X S+ 0 0 134 -4,-1.5 4,-2.0 -5,-0.3 -1,-0.2 0.865 110.7 46.3 -71.5 -36.5 -21.3 18.0 14.0 203 244 C N H X S+ 0 0 70 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.927 112.0 50.5 -70.2 -44.0 -24.8 18.3 12.5 204 245 C I H X S+ 0 0 1 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.902 112.0 47.5 -60.8 -40.5 -25.4 14.6 12.8 205 246 C D H X S+ 0 0 111 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.885 109.5 53.1 -68.4 -38.2 -24.3 14.6 16.5 206 247 C A H X S+ 0 0 50 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.902 110.4 47.9 -63.4 -40.7 -26.5 17.6 17.2 207 248 C Q H X S+ 0 0 16 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.857 107.6 54.9 -68.7 -35.2 -29.5 15.8 15.7 208 249 C G H X S+ 0 0 20 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.889 107.9 51.2 -63.6 -36.9 -28.7 12.7 17.7 209 250 C E H X S+ 0 0 114 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.901 108.7 49.9 -64.9 -42.9 -28.8 14.9 20.8 210 251 C Q H X S+ 0 0 60 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.864 110.2 51.5 -63.9 -38.0 -32.2 16.3 19.8 211 252 C I H X S+ 0 0 1 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.914 108.2 50.2 -65.7 -44.0 -33.5 12.8 19.3 212 253 C K H X S+ 0 0 112 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.929 111.0 50.4 -60.8 -42.2 -32.3 11.7 22.8 213 254 C E H X S+ 0 0 113 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.902 111.8 47.2 -61.5 -42.0 -34.0 14.7 24.2 214 255 C L H X S+ 0 0 6 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.899 108.8 55.5 -65.2 -42.3 -37.3 13.8 22.4 215 256 C Q H X S+ 0 0 49 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.884 107.8 47.9 -58.8 -41.8 -37.0 10.2 23.5 216 257 C V H X S+ 0 0 76 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.901 113.8 46.0 -67.9 -41.8 -36.8 11.1 27.2 217 258 C E H X S+ 0 0 88 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.860 109.0 56.4 -69.4 -33.2 -39.8 13.5 26.9 218 259 C Q H X S+ 0 0 9 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.863 109.7 45.8 -65.3 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