==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 02-NOV-07 2ZC2 . COMPND 2 MOLECULE: DNAD-LIKE REPLICATION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS MUTANS UA159; . AUTHOR N.E.C.DUKE,S.CLANCY,E.DUGGAN,A.JOACHIMIAK,MIDWEST CENTER . 150 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9390.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 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 . 6 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 54.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 6.7 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 1 0 0 0 0 0 2 2 0 3 1 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 1 125 A N > 0 0 140 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 118.7 1.0 16.0 1.9 2 126 A A H > + 0 0 53 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.912 360.0 52.5 -61.6 -44.0 4.6 14.9 2.4 3 127 A L H > S+ 0 0 10 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.958 110.6 45.4 -55.1 -57.2 5.2 17.6 5.1 4 128 A V H > S+ 0 0 21 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.934 113.0 53.7 -50.3 -45.9 2.2 16.6 7.2 5 129 A E H X S+ 0 0 117 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.895 106.8 50.3 -62.3 -39.0 3.4 13.0 6.6 6 130 A D H X S+ 0 0 18 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.963 112.6 48.2 -57.1 -53.0 6.9 13.9 8.0 7 131 A F H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.899 112.1 47.2 -54.2 -47.4 5.2 15.5 11.0 8 132 A E H X>S+ 0 0 55 -4,-2.8 5,-1.4 1,-0.2 4,-1.3 0.901 111.6 50.4 -71.2 -34.8 2.9 12.6 11.8 9 133 A R H <5S+ 0 0 96 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.941 116.9 39.4 -67.8 -45.4 5.7 10.0 11.4 10 134 A E H <5S+ 0 0 37 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.869 120.1 45.2 -71.6 -37.5 8.1 11.8 13.8 11 135 A L H <5S- 0 0 27 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.676 102.3-137.2 -76.0 -15.2 5.3 12.8 16.2 12 136 A G T <5S+ 0 0 67 -4,-1.3 2,-0.3 -5,-0.2 -3,-0.2 0.874 73.3 70.9 59.3 37.0 3.9 9.3 16.0 13 137 A R S - 0 0 41 -2,-0.3 4,-3.2 1,-0.1 5,-0.2 -0.376 28.5-104.2 -68.1 159.4 -5.1 17.8 14.9 17 141 A P H > S+ 0 0 106 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.875 124.6 53.3 -49.8 -41.5 -7.2 20.2 12.8 18 142 A F H > S+ 0 0 150 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.892 111.1 43.9 -63.9 -41.4 -5.6 23.1 14.6 19 143 A E H > S+ 0 0 27 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.935 113.1 51.8 -69.4 -43.8 -2.1 21.9 13.8 20 144 A L H X S+ 0 0 57 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.942 113.9 44.9 -55.2 -45.3 -3.1 21.1 10.2 21 145 A E H X S+ 0 0 71 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.869 110.4 53.9 -68.2 -39.0 -4.4 24.7 10.0 22 146 A D H X S+ 0 0 56 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.926 108.9 49.0 -59.7 -45.5 -1.4 26.1 11.7 23 147 A L H X S+ 0 0 8 -4,-2.9 4,-2.1 2,-0.2 5,-0.2 0.920 110.4 50.6 -59.1 -46.5 0.9 24.5 9.2 24 148 A Q H X>S+ 0 0 123 -4,-2.0 4,-2.9 -5,-0.2 5,-0.6 0.924 111.9 49.6 -55.3 -46.7 -1.3 25.8 6.3 25 149 A K H <>S+ 0 0 86 -4,-2.6 5,-2.4 1,-0.2 6,-0.4 0.928 110.0 47.4 -58.8 -52.6 -1.0 29.2 7.8 26 150 A T H <5S+ 0 0 18 -4,-2.5 6,-2.1 3,-0.2 -1,-0.2 0.873 119.1 41.4 -58.1 -41.2 2.7 29.3 8.3 27 151 A V H <5S+ 0 0 40 -4,-2.1 -2,-0.2 4,-0.2 -1,-0.2 0.960 132.1 19.3 -76.3 -54.0 3.4 28.0 4.7 28 152 A S T ><5S+ 0 0 65 -4,-2.9 3,-0.5 -5,-0.2 -3,-0.2 0.978 131.7 37.0 -78.8 -64.7 0.7 30.1 2.8 29 153 A D T 3 > - 0 0 40 35,-2.5 4,-1.7 -2,-0.6 3,-1.3 -0.382 17.8-133.0 -48.7 122.6 9.1 27.6 2.7 34 158 A P H 3> S+ 0 0 50 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.795 107.5 58.8 -52.8 -25.6 7.8 24.1 3.5 35 159 A D H 3> S+ 0 0 68 2,-0.2 4,-1.4 1,-0.2 34,-0.1 0.743 102.1 52.5 -80.2 -19.4 11.4 22.9 3.4 36 160 A L H <> S+ 0 0 1 -3,-1.3 4,-1.6 32,-0.2 -1,-0.2 0.869 109.4 49.2 -72.2 -43.0 12.2 25.4 6.2 37 161 A V H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 3,-0.3 0.931 110.7 50.9 -55.2 -50.8 9.4 23.9 8.2 38 162 A R H X S+ 0 0 52 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.875 107.0 53.3 -58.7 -38.9 10.8 20.4 7.5 39 163 A S H X S+ 0 0 19 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.819 106.2 52.9 -73.2 -20.2 14.3 21.5 8.7 40 164 A A H X S+ 0 0 0 -4,-1.6 4,-2.2 -3,-0.3 -2,-0.2 0.905 110.9 47.6 -69.6 -40.6 12.7 22.7 12.0 41 165 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.929 110.9 51.4 -62.6 -50.0 11.2 19.3 12.3 42 166 A R H X S+ 0 0 78 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.907 110.3 49.0 -48.4 -51.4 14.7 17.8 11.4 43 167 A E H X S+ 0 0 52 -4,-2.1 4,-1.4 2,-0.2 6,-0.2 0.894 109.3 51.3 -63.7 -37.5 16.4 19.9 14.1 44 168 A A H X>S+ 0 0 0 -4,-2.2 5,-2.5 1,-0.2 4,-0.7 0.936 112.1 48.0 -64.4 -46.9 13.8 18.9 16.7 45 169 A V H ><5S+ 0 0 9 -4,-2.6 3,-1.2 1,-0.2 83,-0.4 0.923 109.0 52.6 -52.8 -49.5 14.4 15.2 15.8 46 170 A F H 3<5S+ 0 0 6 -4,-2.4 83,-2.8 1,-0.3 84,-0.4 0.743 110.7 49.6 -65.3 -24.5 18.2 15.7 16.0 47 171 A N H 3<5S- 0 0 51 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.552 112.3-119.1 -88.5 -8.4 17.7 17.1 19.5 48 172 A G T <<5S+ 0 0 55 -3,-1.2 -3,-0.2 -4,-0.7 2,-0.2 0.740 83.4 116.2 73.6 25.0 15.5 14.3 20.7 49 173 A K < + 0 0 85 -5,-2.5 2,-1.9 -6,-0.2 -4,-0.1 -0.498 33.1 165.5-121.3 60.7 12.7 16.8 21.2 50 174 A T + 0 0 47 -2,-0.2 2,-0.3 -5,-0.2 3,-0.1 -0.578 28.8 122.6 -86.7 85.1 10.0 15.8 18.8 51 175 A N > - 0 0 62 -2,-1.9 4,-2.0 1,-0.1 5,-0.2 -0.991 68.5-116.6-138.1 148.3 7.1 17.8 20.1 52 176 A W H > S+ 0 0 26 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.880 111.5 47.8 -45.0 -55.6 4.8 20.3 18.3 53 177 A N H > S+ 0 0 117 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.870 109.1 53.2 -60.5 -42.5 5.7 23.3 20.5 54 178 A Y H > S+ 0 0 69 2,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.933 109.3 48.9 -58.8 -46.7 9.5 22.7 20.3 55 179 A I H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.951 111.8 49.7 -57.1 -48.6 9.3 22.6 16.5 56 180 A Q H X S+ 0 0 25 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.871 106.6 55.1 -59.3 -39.3 7.3 25.9 16.4 57 181 A A H X S+ 0 0 40 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.904 106.7 51.8 -60.2 -41.8 9.8 27.5 18.8 58 182 A I H X S+ 0 0 21 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.961 111.0 47.3 -55.6 -49.6 12.6 26.7 16.3 59 183 A L H X S+ 0 0 19 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.871 112.1 50.7 -59.6 -40.4 10.5 28.3 13.5 60 184 A R H X S+ 0 0 137 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.885 107.1 51.8 -66.6 -44.1 9.9 31.4 15.7 61 185 A N H X S+ 0 0 80 -4,-2.9 4,-0.9 2,-0.2 -2,-0.2 0.958 113.0 46.7 -57.2 -44.7 13.5 31.9 16.5 62 186 A W H ><>S+ 0 0 38 -4,-2.2 5,-2.2 1,-0.2 3,-0.8 0.917 110.5 51.7 -61.9 -44.6 14.2 31.7 12.7 63 187 A R H ><5S+ 0 0 165 -4,-2.7 3,-1.8 1,-0.2 -1,-0.2 0.851 102.7 60.0 -59.6 -34.9 11.4 34.1 11.9 64 188 A H H 3<5S+ 0 0 157 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.782 104.3 50.9 -59.3 -34.2 12.7 36.6 14.5 65 189 A E T <<5S- 0 0 113 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.158 125.1-105.1 -91.7 14.1 15.9 36.7 12.4 66 190 A G T < 5S+ 0 0 53 -3,-1.8 2,-0.6 1,-0.2 -3,-0.2 0.542 74.3 144.2 74.5 9.5 14.0 37.4 9.2 67 191 A I < + 0 0 30 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.742 4.9 143.3 -88.7 115.1 14.5 33.8 8.0 68 192 A S + 0 0 39 -2,-0.6 -35,-2.5 -3,-0.1 2,-0.4 0.356 58.4 57.8-127.8 -4.3 11.5 32.3 6.1 69 193 A T S > S- 0 0 45 -37,-0.2 4,-1.1 1,-0.1 3,-0.4 -0.960 77.4-124.5-130.3 155.1 13.1 30.2 3.4 70 194 A L H > S+ 0 0 22 -2,-0.4 4,-1.7 1,-0.2 3,-0.4 0.888 110.7 59.6 -63.4 -41.4 15.6 27.3 3.6 71 195 A R H 4 S+ 0 0 205 2,-0.2 -1,-0.2 3,-0.2 4,-0.2 0.871 101.8 55.7 -46.3 -45.1 18.1 29.1 1.3 72 196 A Q H 4 S+ 0 0 104 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.882 114.7 37.5 -57.9 -38.4 18.2 31.9 3.9 73 197 A V H < S- 0 0 46 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.623 136.2 -92.8 -84.4 -18.4 19.2 29.3 6.5 74 198 A E < 0 0 159 -4,-1.7 -3,-0.2 -5,-0.2 -2,-0.1 0.605 360.0 360.0 102.3 113.4 21.3 27.6 3.8 75 199 A E 0 0 163 -4,-0.2 -4,-0.0 0, 0.0 0, 0.0 0.201 360.0 360.0 -71.4 360.0 20.1 24.8 1.4 76 !* 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 77 125 B N > 0 0 144 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 137.9 19.4 -1.8 5.3 78 126 B A H > + 0 0 81 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.936 360.0 44.3 -69.4 -54.7 21.8 -4.0 7.2 79 127 B L H > S+ 0 0 55 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.920 112.2 56.7 -53.9 -47.6 24.2 -1.4 8.8 80 128 B V H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.895 106.8 46.4 -49.9 -51.0 21.1 0.7 9.7 81 129 B E H X S+ 0 0 83 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.846 112.4 51.8 -62.1 -36.6 19.4 -2.1 11.7 82 130 B D H X S+ 0 0 45 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.930 109.5 50.2 -59.9 -49.9 22.8 -2.8 13.5 83 131 B F H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 6,-0.2 0.884 109.0 51.2 -60.0 -37.1 23.0 0.9 14.4 84 132 B E H X>S+ 0 0 10 -4,-2.1 4,-2.1 2,-0.2 5,-1.3 0.873 107.8 52.0 -73.5 -32.4 19.5 0.8 15.7 85 133 B R H <5S+ 0 0 166 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.941 109.8 52.0 -57.9 -49.6 20.4 -2.2 17.9 86 134 B E H <5S+ 0 0 47 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.919 116.5 37.2 -53.6 -46.4 23.4 -0.2 19.1 87 135 B L H <5S- 0 0 14 -4,-2.2 -1,-0.2 2,-0.3 -2,-0.2 0.728 102.1-126.2 -85.4 -25.4 21.3 2.8 20.1 88 136 B G T <5S+ 0 0 68 -4,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.651 79.6 78.2 91.0 18.2 18.3 0.9 21.4 89 137 B R S > - 0 0 8 -2,-0.4 4,-2.6 1,-0.1 3,-0.7 -0.493 23.2-113.4 -72.1 152.6 14.5 8.6 11.8 93 141 B P H 3> S+ 0 0 65 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.804 120.6 58.0 -54.6 -31.3 14.7 9.1 8.0 94 142 B F H 3> S+ 0 0 23 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.885 108.3 45.0 -59.6 -43.7 16.3 12.5 8.8 95 143 B E H <> S+ 0 0 4 -3,-0.7 4,-2.5 2,-0.2 5,-0.2 0.881 111.2 52.9 -69.3 -41.4 19.0 10.7 10.8 96 144 B L H X S+ 0 0 55 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.926 109.5 48.5 -62.6 -41.5 19.5 8.1 8.0 97 145 B E H X S+ 0 0 122 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.901 114.0 46.3 -60.6 -39.9 20.0 10.8 5.4 98 146 B D H X S+ 0 0 23 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.834 108.4 55.5 -71.3 -36.9 22.5 12.5 7.7 99 147 B L H X S+ 0 0 8 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.838 104.1 55.6 -57.2 -42.3 24.3 9.2 8.5 100 148 B Q H X>S+ 0 0 102 -4,-1.9 4,-3.3 2,-0.2 5,-0.5 0.913 107.9 48.9 -56.8 -43.0 24.8 8.8 4.6 101 149 B K H <>S+ 0 0 83 -4,-1.5 5,-2.6 1,-0.2 6,-0.4 0.926 110.1 51.0 -62.6 -45.5 26.5 12.2 4.6 102 150 B T H <5S+ 0 0 2 -4,-2.1 6,-1.5 3,-0.2 -2,-0.2 0.891 117.4 39.5 -54.3 -45.9 28.7 11.1 7.5 103 151 B V H <5S+ 0 0 43 -4,-2.4 5,-0.3 4,-0.2 -2,-0.2 0.944 131.2 21.8 -73.7 -47.2 29.6 8.0 5.7 104 152 B S T <5S+ 0 0 50 -4,-3.3 3,-0.4 3,-0.2 -3,-0.2 0.958 129.7 34.6 -88.7 -60.2 30.0 9.3 2.0 105 153 B D T > - 0 0 80 -2,-0.5 4,-1.6 35,-0.4 3,-1.3 -0.415 19.9-131.7 -57.8 128.4 34.5 4.6 8.7 110 158 B P H 3> S+ 0 0 46 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.752 107.3 60.7 -57.6 -25.6 31.2 2.9 9.8 111 159 B D H 3> S+ 0 0 78 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.821 102.5 50.3 -71.5 -28.8 33.1 1.4 12.7 112 160 B L H <> S+ 0 0 5 -3,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.870 108.7 52.0 -73.5 -36.6 33.9 4.8 14.0 113 161 B V H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 3,-0.3 0.942 107.4 54.0 -56.4 -48.2 30.2 5.7 13.7 114 162 B R H X S+ 0 0 39 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.920 107.9 48.6 -55.6 -49.0 29.5 2.6 15.8 115 163 B S H X S+ 0 0 14 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.805 107.2 54.9 -64.4 -26.5 31.8 3.7 18.5 116 164 B A H X S+ 0 0 0 -4,-1.7 4,-2.3 -3,-0.3 -2,-0.2 0.888 106.9 53.2 -69.0 -34.6 30.2 7.3 18.6 117 165 B L H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.924 109.6 48.0 -62.1 -45.1 26.9 5.4 19.2 118 166 B R H X S+ 0 0 140 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.892 110.8 50.1 -59.6 -46.4 28.4 3.6 22.1 119 167 B E H X S+ 0 0 73 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.893 109.8 50.5 -57.0 -44.1 29.8 6.8 23.6 120 168 B A H <>S+ 0 0 0 -4,-2.3 5,-2.8 2,-0.2 4,-0.3 0.923 113.2 46.4 -59.5 -48.1 26.4 8.4 23.3 121 169 B V H ><5S+ 0 0 69 -4,-2.2 3,-2.1 1,-0.2 -2,-0.2 0.952 108.9 55.3 -55.5 -52.9 24.8 5.4 25.1 122 170 B F H 3<5S+ 0 0 176 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.770 112.1 44.3 -48.3 -38.6 27.6 5.5 27.8 123 171 B N T 3<5S- 0 0 68 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.407 111.6-121.3 -89.7 -1.6 26.6 9.2 28.4 124 172 B G T < 5S+ 0 0 67 -3,-2.1 2,-0.4 -4,-0.3 -3,-0.2 0.696 82.3 109.6 67.8 26.6 22.9 8.5 28.4 125 173 B K < + 0 0 109 -5,-2.8 -2,-0.1 -6,-0.2 -1,-0.1 -0.846 32.0 162.9-135.5 91.9 22.4 10.9 25.5 126 174 B T + 0 0 41 -2,-0.4 2,-0.1 -5,-0.1 -5,-0.1 0.120 29.0 126.1-105.9 23.1 21.5 9.2 22.3 127 175 B N > - 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