==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-JUN-07 2QGZ . COMPND 2 MOLECULE: PUTATIVE PRIMOSOME COMPONENT; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES SEROTYPE M3; . AUTHOR J.SEETHARAMAN,Y.CHEN,D.WANG,Y.FANG,K.CUNNINGHAM,L-C.MA, . 183 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9577.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 13.7 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 . 13 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 2 1 0 0 1 1 0 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 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 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 1 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 1 100 A Q 0 0 241 0, 0.0 2,-2.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 119.2 44.6 15.3 69.1 2 101 A K + 0 0 198 1,-0.2 3,-0.3 2,-0.1 0, 0.0 -0.152 360.0 125.2 -70.5 45.6 46.1 15.8 65.7 3 102 A Q + 0 0 112 -2,-2.4 3,-0.4 1,-0.2 4,-0.3 -0.039 34.7 105.4 -96.2 31.2 43.5 13.5 64.1 4 103 A A > + 0 0 68 1,-0.2 4,-1.1 2,-0.1 -1,-0.2 0.221 55.7 89.7 -91.9 12.4 42.5 16.2 61.6 5 104 A A H > S+ 0 0 31 -3,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.874 83.0 49.6 -76.8 -40.0 44.4 14.2 58.9 6 105 A I H >4 S+ 0 0 13 -3,-0.4 3,-0.5 1,-0.2 4,-0.2 0.853 109.1 55.1 -67.9 -31.8 41.5 12.0 57.9 7 106 A S H >4 S+ 0 0 11 -4,-0.3 3,-1.2 1,-0.2 -1,-0.2 0.853 102.4 55.6 -68.8 -35.7 39.4 15.2 57.5 8 107 A E H 3< S+ 0 0 138 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.656 92.3 69.7 -73.8 -16.8 41.9 16.8 55.1 9 108 A R T << S+ 0 0 77 -4,-0.7 76,-1.4 -3,-0.5 2,-0.9 0.560 83.3 87.4 -75.4 -7.8 41.8 13.9 52.7 10 109 A I E < -a 85 0A 2 -3,-1.2 2,-0.3 74,-0.2 76,-0.2 -0.799 69.7-157.9 -98.2 98.8 38.2 15.0 51.9 11 110 A Q E -a 86 0A 78 74,-2.3 76,-2.9 -2,-0.9 2,-0.4 -0.546 6.3-157.9 -77.8 136.4 38.2 17.7 49.1 12 111 A L E -a 87 0A 33 -2,-0.3 2,-0.4 74,-0.2 76,-0.2 -0.898 10.1-167.9-116.3 145.4 35.2 20.0 48.9 13 112 A V E S-a 88 0A 39 74,-1.8 76,-2.4 -2,-0.4 80,-0.2 -0.905 77.8 -22.8-135.7 103.2 34.0 22.0 45.9 14 113 A S S S+ 0 0 59 -2,-0.4 78,-0.1 1,-0.2 79,-0.1 0.889 107.0 115.3 63.5 44.5 31.4 24.6 46.6 15 114 A L S S- 0 0 25 72,-0.1 -1,-0.2 73,-0.0 -3,-0.1 -0.997 72.3 -96.5-141.2 141.3 30.1 23.0 49.8 16 115 A P > - 0 0 80 0, 0.0 3,-1.7 0, 0.0 4,-0.1 -0.173 37.6-110.0 -56.7 152.4 30.2 24.2 53.4 17 116 A K G > S+ 0 0 148 1,-0.3 3,-1.8 2,-0.1 4,-0.2 0.700 108.6 77.2 -56.6 -23.7 33.1 23.0 55.7 18 117 A S G > S+ 0 0 57 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.780 78.4 72.1 -61.5 -25.1 30.8 20.8 57.8 19 118 A Y G < S+ 0 0 34 -3,-1.7 3,-0.3 1,-0.3 -1,-0.3 0.507 92.1 58.7 -67.8 -3.1 30.7 18.2 55.0 20 119 A R G < S+ 0 0 60 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.430 103.9 51.8-103.4 -3.6 34.2 17.3 55.9 21 120 A H S < S+ 0 0 102 -3,-2.0 2,-0.6 -4,-0.2 -1,-0.2 -0.153 75.0 123.3-126.6 40.1 33.3 16.5 59.5 22 121 A I - 0 0 10 -3,-0.3 53,-0.3 49,-0.2 2,-0.2 -0.906 40.0-164.2-107.6 122.1 30.4 14.0 59.2 23 122 A H > - 0 0 74 -2,-0.6 3,-1.8 52,-0.1 4,-0.3 -0.632 33.9-112.1-101.8 161.0 30.7 10.6 60.8 24 123 A L G > S+ 0 0 27 48,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.827 116.3 63.5 -56.9 -32.9 28.8 7.4 60.3 25 124 A S G 3 S+ 0 0 91 1,-0.3 -1,-0.3 47,-0.1 -3,-0.0 0.704 93.4 61.7 -66.3 -20.0 27.4 7.8 63.8 26 125 A D G < S+ 0 0 46 -3,-1.8 2,-0.5 42,-0.1 -1,-0.3 0.526 85.4 96.4 -83.3 -6.3 25.6 11.1 62.8 27 126 A I S < S- 0 0 13 -3,-1.4 2,-0.4 -4,-0.3 38,-0.0 -0.736 72.2-135.0 -90.8 126.9 23.5 9.1 60.2 28 127 A D - 0 0 35 -2,-0.5 2,-0.4 157,-0.1 3,-0.1 -0.661 17.6-174.2 -81.8 129.1 20.0 8.1 61.2 29 128 A V + 0 0 56 -2,-0.4 -1,-0.1 1,-0.1 155,-0.0 -0.687 41.6 123.8-120.7 72.7 19.2 4.5 60.2 30 129 A N + 0 0 96 -2,-0.4 2,-0.3 152,-0.0 -1,-0.1 -0.024 58.0 64.7-123.1 28.3 15.5 4.4 61.2 31 130 A N S > S- 0 0 52 1,-0.1 4,-1.5 -3,-0.1 5,-0.1 -0.926 81.0-119.4-142.7 165.4 13.9 3.4 57.9 32 131 A A H > S+ 0 0 69 -2,-0.3 4,-2.2 2,-0.2 5,-0.1 0.899 119.1 48.7 -73.8 -39.5 13.9 0.4 55.6 33 132 A S H > S+ 0 0 12 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.875 113.2 45.1 -67.3 -38.9 15.3 2.7 52.9 34 133 A R H > S+ 0 0 6 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.806 110.2 55.7 -74.7 -28.0 18.0 4.1 55.2 35 134 A M H X S+ 0 0 113 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.938 112.5 43.1 -66.1 -45.6 18.8 0.6 56.4 36 135 A E H X S+ 0 0 125 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.951 117.0 44.4 -64.8 -52.0 19.4 -0.4 52.8 37 136 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.907 115.4 48.0 -61.3 -43.0 21.4 2.7 51.8 38 137 A F H X S+ 0 0 40 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.907 109.6 54.4 -64.2 -40.6 23.5 2.6 55.0 39 138 A S H X S+ 0 0 62 -4,-2.1 4,-1.7 -5,-0.3 -2,-0.2 0.918 109.6 46.9 -58.7 -44.8 24.1 -1.1 54.4 40 139 A A H X S+ 0 0 18 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.851 108.4 54.6 -68.0 -35.7 25.4 -0.4 50.9 41 140 A I H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.877 109.0 49.1 -66.0 -35.5 27.6 2.5 52.1 42 141 A L H X S+ 0 0 63 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.856 108.9 52.1 -72.6 -34.6 29.2 0.1 54.6 43 142 A D H X S+ 0 0 65 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.898 108.4 52.6 -66.2 -39.7 29.8 -2.6 51.9 44 143 A F H X S+ 0 0 7 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.942 112.4 42.8 -61.4 -50.5 31.5 -0.0 49.8 45 144 A V H >< S+ 0 0 10 -4,-1.9 3,-0.8 1,-0.2 -2,-0.2 0.934 117.0 47.7 -61.4 -46.3 33.9 1.1 52.5 46 145 A E H 3< S+ 0 0 146 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.876 116.9 42.3 -63.6 -39.3 34.6 -2.5 53.5 47 146 A Q H 3< S+ 0 0 103 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.400 87.9 159.8 -90.8 2.3 35.1 -3.8 50.0 48 147 A Y << + 0 0 46 -3,-0.8 2,-0.1 -4,-0.7 -4,-0.0 -0.586 58.6 31.4 -78.9 129.1 37.3 -0.8 48.7 49 148 A P S S+ 0 0 101 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.524 82.8 156.8 -94.7 150.0 38.9 -1.2 46.4 50 149 A S - 0 0 49 1,-0.1 3,-0.1 -2,-0.1 -2,-0.0 -0.762 51.0 -93.5-122.9 170.8 37.1 -3.8 44.3 51 150 A A S S- 0 0 72 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.948 110.9 -9.4 -46.8 -85.4 37.1 -4.7 40.6 52 151 A E S S- 0 0 110 -3,-0.1 -1,-0.2 90,-0.0 90,-0.1 -0.036 86.0-180.0-108.9 27.3 34.2 -2.6 39.0 53 152 A Q - 0 0 24 -6,-0.1 2,-0.3 1,-0.1 -3,-0.0 0.024 19.0-141.1 -32.9 120.7 32.9 -1.5 42.4 54 153 A K - 0 0 57 89,-0.1 121,-0.2 1,-0.1 120,-0.1 -0.643 5.5-136.1 -94.6 150.5 29.9 0.7 41.7 55 154 A G E -b 175 0A 1 119,-2.4 121,-1.9 89,-0.4 2,-0.4 -0.053 27.2 -98.2 -87.3-165.3 28.9 3.9 43.5 56 155 A L E -b 176 0A 9 119,-0.3 90,-2.6 2,-0.0 2,-0.7 -0.927 12.0-152.6-123.1 145.8 25.5 5.0 44.6 57 156 A Y E -bc 177 146A 0 119,-2.8 121,-2.7 -2,-0.4 2,-0.6 -0.946 24.3-169.1-113.6 101.7 22.8 7.3 43.1 58 157 A L E +bc 178 147A 0 88,-2.7 90,-2.1 -2,-0.7 2,-0.3 -0.855 10.5 171.4 -98.1 119.8 20.9 8.6 46.1 59 158 A Y E +bc 179 148A 45 119,-2.3 121,-2.6 -2,-0.6 2,-0.3 -0.939 15.5 104.8-130.5 153.1 17.7 10.4 45.4 60 159 A G - 0 0 1 88,-1.8 121,-0.1 -2,-0.3 3,-0.1 -0.961 65.8 -23.9 167.1-174.5 14.8 11.8 47.5 61 160 A D S > S- 0 0 123 119,-0.4 3,-1.0 -2,-0.3 5,-0.3 -0.051 74.5 -89.3 -56.2 159.4 13.3 14.9 48.9 62 161 A M T 3 S+ 0 0 164 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 -0.450 104.4 14.7 -73.7 138.8 15.5 18.0 49.5 63 162 A G T 3 S+ 0 0 71 -2,-0.2 121,-0.4 -3,-0.1 -1,-0.2 0.567 82.7 118.6 77.5 11.3 17.2 18.3 52.9 64 163 A I S < S- 0 0 14 -3,-1.0 -2,-0.1 119,-0.2 -1,-0.1 0.510 90.0 -95.7 -88.0 -3.1 16.8 14.8 54.2 65 164 A G S > S+ 0 0 10 118,-0.1 4,-2.2 119,-0.1 5,-0.2 0.690 76.4 138.9 101.5 21.7 20.6 14.1 54.4 66 165 A K H > S+ 0 0 15 -5,-0.3 4,-1.5 1,-0.2 5,-0.1 0.945 82.0 43.5 -63.8 -43.7 21.4 12.3 51.2 67 166 A S H > S+ 0 0 20 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.843 111.0 56.0 -68.8 -33.3 24.6 14.3 50.8 68 167 A Y H > S+ 0 0 65 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.924 103.8 53.1 -63.2 -45.6 25.4 13.8 54.5 69 168 A L H X S+ 0 0 2 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.914 112.5 44.6 -54.9 -48.0 25.2 10.0 54.2 70 169 A L H X S+ 0 0 0 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.846 110.8 54.2 -67.6 -34.6 27.7 10.1 51.4 71 170 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.871 106.0 53.1 -67.3 -35.0 29.9 12.5 53.3 72 171 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -48,-0.3 0.859 107.0 52.2 -66.9 -34.4 29.9 10.1 56.2 73 172 A M H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.918 108.6 50.5 -66.1 -42.9 31.1 7.4 53.7 74 173 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.874 109.7 50.8 -62.4 -38.2 33.9 9.7 52.6 75 174 A H H X S+ 0 0 6 -4,-2.1 4,-1.6 -53,-0.3 -1,-0.2 0.874 111.8 46.6 -68.1 -36.7 35.0 10.3 56.2 76 175 A E H X>S+ 0 0 31 -4,-1.9 4,-3.1 2,-0.2 5,-0.6 0.839 109.6 54.3 -74.4 -33.7 35.0 6.5 56.9 77 176 A L H X5S+ 0 0 0 -4,-2.3 6,-0.9 1,-0.2 4,-0.8 0.885 110.9 46.2 -66.1 -38.5 37.0 5.8 53.7 78 177 A S H <5S+ 0 0 2 -4,-1.8 -2,-0.2 4,-0.2 -1,-0.2 0.858 117.7 43.5 -72.0 -35.0 39.6 8.4 54.8 79 178 A E H <5S+ 0 0 86 -4,-1.6 -2,-0.2 -5,-0.1 -3,-0.2 0.934 124.9 29.3 -77.4 -48.7 39.8 6.9 58.3 80 179 A K H <5S+ 0 0 135 -4,-3.1 -3,-0.2 -5,-0.1 -2,-0.1 0.970 134.5 22.9 -76.3 -57.0 39.8 3.2 57.6 81 180 A K S <> - d 0 119A 41 -76,-2.4 4,-1.9 -2,-0.4 3,-0.9 -0.741 22.4-159.4 -86.2 99.3 28.1 20.5 44.5 90 189 A F H 3> S+ 0 0 21 29,-1.4 4,-3.2 -2,-1.2 5,-0.3 0.870 82.9 57.1 -47.0 -56.0 27.3 20.1 40.8 91 190 A P H 3> S+ 0 0 33 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.849 114.0 41.9 -48.3 -36.7 25.0 23.1 40.2 92 191 A S H <> S+ 0 0 38 -3,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.831 113.5 51.5 -79.9 -34.4 27.9 25.4 41.4 93 192 A F H X S+ 0 0 6 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.917 108.1 53.0 -67.3 -43.9 30.6 23.5 39.6 94 193 A A H X S+ 0 0 10 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.952 114.0 41.5 -55.5 -54.5 28.7 23.7 36.3 95 194 A I H X S+ 0 0 113 -4,-1.4 4,-1.1 -5,-0.3 -1,-0.2 0.907 116.1 48.6 -61.4 -46.1 28.3 27.5 36.6 96 195 A D H < S+ 0 0 81 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.825 116.5 42.8 -66.1 -31.4 31.8 28.1 37.8 97 196 A V H < S+ 0 0 15 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.801 100.4 70.2 -82.7 -30.4 33.3 25.9 35.0 98 197 A K H < S+ 0 0 148 -4,-2.3 2,-2.8 -5,-0.3 -2,-0.2 0.878 85.3 72.7 -51.9 -38.8 30.9 27.4 32.4 99 198 A N < + 0 0 105 -4,-1.1 2,-1.0 -5,-0.1 3,-0.4 -0.435 64.3 151.5 -76.8 66.0 33.1 30.5 32.9 100 199 A A + 0 0 82 -2,-2.8 -1,-0.1 1,-0.2 -3,-0.1 -0.702 30.2 107.2-100.6 75.8 35.9 28.8 31.0 101 200 A I 0 0 157 -2,-1.0 -1,-0.2 0, 0.0 -2,-0.1 0.323 360.0 360.0-129.2 -5.0 37.5 31.9 29.6 102 201 A S 0 0 134 -3,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.065 360.0 360.0 -67.6 360.0 40.6 31.8 31.8 103 ! 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 0.0 104 206 A K 0 0 125 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0-142.4 42.7 26.0 35.3 105 207 A E > + 0 0 143 1,-0.2 4,-1.9 2,-0.1 5,-0.2 0.405 360.0 121.4 -66.7 5.7 43.0 22.9 37.5 106 208 A E T 4 S+ 0 0 76 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.843 81.6 12.5 -34.9 -72.0 39.2 23.0 37.5 107 209 A I T >> S+ 0 0 52 -3,-0.5 4,-2.5 1,-0.2 3,-0.5 0.662 119.2 65.8 -91.1 -16.7 38.2 19.6 36.0 108 210 A D H 3> S+ 0 0 102 -4,-0.4 4,-0.7 1,-0.2 -2,-0.2 0.814 99.2 53.7 -73.6 -28.7 41.6 17.8 36.3 109 211 A A H 3< S+ 0 0 39 -4,-1.9 -1,-0.2 1,-0.1 -2,-0.1 0.586 117.1 41.1 -78.7 -8.3 41.5 17.9 40.1 110 212 A V H X4 S+ 0 0 4 -3,-0.5 3,-0.8 -5,-0.2 -2,-0.2 0.812 104.5 56.3-107.7 -41.7 38.1 16.3 39.9 111 213 A K H 3< S+ 0 0 43 -4,-2.5 -3,-0.1 1,-0.2 -2,-0.1 0.759 109.8 43.9 -69.9 -24.6 38.1 13.6 37.2 112 214 A N T 3< S+ 0 0 82 -4,-0.7 -1,-0.2 -5,-0.2 -2,-0.1 0.374 79.2 122.4-104.0 8.1 41.0 11.5 38.5 113 215 A V S < S- 0 0 17 -3,-0.8 3,-0.1 1,-0.1 -28,-0.1 -0.399 71.0-119.0 -67.9 145.3 40.2 11.5 42.3 114 216 A P S S+ 0 0 45 0, 0.0 2,-0.4 0, 0.0 -29,-0.1 0.858 98.7 16.8 -50.7 -43.1 39.8 7.9 43.7 115 217 A V E S-d 85 0A 0 -31,-0.7 -29,-2.0 27,-0.1 2,-0.4 -0.991 73.4-167.2-138.4 126.9 36.1 8.5 44.8 116 218 A L E -de 86 144A 0 27,-1.7 29,-3.2 -2,-0.4 2,-0.5 -0.953 5.9-162.8-121.2 132.6 34.0 11.3 43.5 117 219 A I E -de 87 145A 3 -31,-3.0 -29,-2.6 -2,-0.4 2,-0.9 -0.960 4.0-161.7-114.4 118.4 30.6 12.5 44.8 118 220 A L E > -de 88 146A 3 27,-2.3 29,-1.5 -2,-0.5 3,-0.6 -0.806 19.8-147.0-102.1 93.6 28.5 14.6 42.5 119 221 A D E 3 -d 89 0A 18 -31,-2.7 -29,-1.4 -2,-0.9 29,-0.1 -0.366 65.3 -13.7 -67.2 137.4 25.9 16.3 44.9 120 222 A D T 3 S- 0 0 37 -31,-0.1 28,-0.3 -30,-0.1 -1,-0.2 0.864 75.7-166.7 31.1 68.9 22.4 17.1 43.6 121 223 A I < + 0 0 1 26,-2.2 28,-0.5 -3,-0.6 29,-0.3 -0.341 58.5 36.7 -68.3 158.4 23.0 16.6 39.9 122 224 A G 0 0 7 1,-0.2 33,-0.0 26,-0.1 37,-0.0 -0.034 360.0 360.0 78.4 167.0 20.1 17.9 37.9 123 225 A A 0 0 101 25,-0.0 -1,-0.2 -32,-0.0 -2,-0.1 -0.458 360.0 360.0 63.4 360.0 18.3 21.1 38.9 124 ! 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 0.0 125 232 A V >>> 0 0 39 0, 0.0 4,-1.4 0, 0.0 5,-1.3 0.000 360.0 360.0 360.0 -78.5 27.6 21.7 32.6 126 233 A R T 345 - 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0 0 2 -121,-2.6 -119,-0.4 -2,-0.6 2,-0.3 -0.894 9.4-177.3-109.4 134.3 16.1 7.6 50.4 181 295 A E + 0 0 112 -2,-0.4 -147,-0.2 -121,-0.1 -121,-0.0 -0.936 39.4 42.9-129.9 153.8 13.3 8.7 52.7 182 296 A G S S- 0 0 33 -2,-0.3 -154,-0.1 -149,-0.1 -151,-0.1 0.436 75.3 -95.7 89.1 133.5 13.1 10.5 56.0 183 297 A A - 0 0 65 1,-0.1 2,-0.3 -118,-0.0 -119,-0.2 -0.297 33.0-123.9 -76.0 164.9 15.1 13.5 57.3 184 298 A N - 0 0 24 -121,-0.4 -157,-0.1 1,-0.1 -1,-0.1 -0.788 31.1-106.1-105.7 150.8 18.2 13.1 59.4 185 299 A R 0 0 117 -2,-0.3 -157,-0.1 -159,-0.2 -1,-0.1 -0.209 360.0 360.0 -72.6 172.1 18.5 14.8 62.8 186 300 A R 0 0 224 0, 0.0 -2,-0.1 0, 0.0 -160,-0.0 0.587 360.0 360.0 113.0 360.0 20.5 17.9 63.5