==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 19-OCT-06 2ITL . COMPND 2 MOLECULE: 24-NT PEN ELEMENT OF THE SV40 DNA ORIGIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR E.BOCHKAREVA,A SEITOVA,A.BOCHKAREV . 235 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13432.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 64.3 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 . 63 26.8 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 . 2 0.9 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 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 1 0 2 1 0 0 0 2 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 . 2 0 0 2 2 0 3 1 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 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 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 1 134 A D 0 0 135 0, 0.0 85,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.5 -8.2 14.1 24.8 2 135 A P - 0 0 33 0, 0.0 86,-0.1 0, 0.0 3,-0.1 -0.192 360.0-159.1 -58.0 147.0 -7.6 13.3 28.5 3 136 A K S S+ 0 0 193 1,-0.2 2,-0.3 2,-0.1 85,-0.0 0.525 76.0 1.0-102.2 -9.6 -4.4 14.7 30.0 4 137 A D S S- 0 0 52 85,-0.1 -1,-0.2 1,-0.0 3,-0.1 -0.925 95.6 -66.9-155.7 175.5 -4.4 12.2 33.0 5 138 A F S S- 0 0 5 -2,-0.3 5,-0.1 1,-0.2 -2,-0.1 -0.222 74.6 -69.1 -59.9 160.6 -6.4 9.2 34.3 6 139 A P >> - 0 0 13 0, 0.0 3,-2.2 0, 0.0 4,-0.9 -0.241 48.1-117.3 -52.4 139.2 -9.9 9.8 35.6 7 140 A S G >4 S+ 0 0 101 1,-0.3 3,-0.6 2,-0.2 4,-0.4 0.816 112.2 62.7 -51.1 -34.4 -9.8 11.8 38.9 8 141 A E G 34 S+ 0 0 84 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.655 106.8 43.8 -71.1 -13.9 -11.3 9.0 40.8 9 142 A L G X4 S+ 0 0 0 -3,-2.2 3,-2.0 1,-0.1 4,-0.4 0.555 86.7 91.3-102.3 -16.3 -8.4 6.7 40.1 10 143 A L G X< S+ 0 0 44 -4,-0.9 3,-1.4 -3,-0.6 -2,-0.1 0.807 76.9 62.4 -54.4 -33.9 -5.5 9.2 40.7 11 144 A S G 3 S+ 0 0 72 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.699 103.6 51.5 -68.8 -11.3 -5.1 8.3 44.4 12 145 A F G < S+ 0 0 30 -3,-2.0 83,-2.0 82,-0.1 82,-1.6 0.486 99.8 80.4 -95.4 -10.4 -4.1 4.7 43.4 13 146 A L B < S-A 93 0A 3 -3,-1.4 2,-0.4 -4,-0.4 80,-0.3 -0.665 81.6-114.0-103.7 156.1 -1.5 5.7 40.9 14 147 A S - 0 0 24 78,-2.9 78,-0.3 -2,-0.3 -2,-0.1 -0.710 20.8-173.5 -81.1 136.3 2.1 6.7 41.2 15 148 A H + 0 0 106 -2,-0.4 -1,-0.1 76,-0.1 -5,-0.0 0.299 38.1 136.6-108.8 7.5 2.7 10.3 40.2 16 149 A A + 0 0 66 1,-0.1 76,-0.2 2,-0.1 -2,-0.1 -0.277 18.6 164.0 -54.9 132.6 6.5 10.0 40.6 17 150 A V S S+ 0 0 115 56,-0.0 -1,-0.1 3,-0.0 -3,-0.0 0.465 72.2 50.0-124.2 -11.4 8.4 11.6 37.7 18 151 A F S S+ 0 0 203 2,-0.0 2,-0.4 0, 0.0 -2,-0.1 0.143 90.4 102.1-112.2 18.4 12.0 11.8 39.2 19 152 A S - 0 0 65 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.839 50.7-165.4-108.2 142.3 12.3 8.2 40.4 20 153 A N + 0 0 108 -2,-0.4 -1,-0.1 51,-0.1 2,-0.0 0.220 49.0 134.9-101.9 15.2 14.1 5.2 38.9 21 154 A R - 0 0 180 1,-0.1 51,-0.5 50,-0.0 2,-0.3 -0.367 47.7-142.6 -58.1 137.1 12.1 2.9 41.2 22 155 A T E +B 71 0B 45 49,-0.2 49,-0.3 50,-0.1 2,-0.3 -0.783 22.3 179.0-102.4 150.2 10.9 -0.1 39.2 23 156 A L E -B 70 0B 32 47,-2.9 47,-2.9 -2,-0.3 45,-0.1 -0.787 32.1-130.6-139.9-170.2 7.5 -1.8 39.8 24 157 A A E S+ 0 0 29 -2,-0.3 42,-2.2 45,-0.2 2,-0.3 0.125 80.0 66.8-135.0 18.4 5.3 -4.5 38.7 25 158 A C E +B 65 0B 0 40,-0.2 68,-2.5 45,-0.2 2,-0.3 -0.977 55.9 166.8-144.8 134.5 1.9 -3.0 38.1 26 159 A F E -BC 64 92B 0 38,-2.4 38,-2.6 -2,-0.3 2,-0.3 -0.931 19.5-154.6-143.0 159.5 0.9 -0.5 35.5 27 160 A A E -BC 63 91B 0 64,-2.5 64,-2.4 -2,-0.3 2,-0.4 -0.983 5.6-160.5-138.5 148.7 -2.0 1.2 33.8 28 161 A I E -BC 62 90B 0 34,-2.2 34,-2.7 -2,-0.3 2,-0.5 -0.998 4.0-158.1-130.8 134.2 -2.4 2.8 30.4 29 162 A Y E +BC 61 89B 9 60,-2.9 60,-2.4 -2,-0.4 2,-0.3 -0.949 40.6 123.0-111.3 124.0 -5.2 5.2 29.3 30 163 A T E -BC 60 88B 0 30,-2.7 30,-3.0 -2,-0.5 58,-0.2 -0.886 59.2 -53.3-162.8-171.0 -5.7 5.3 25.6 31 164 A T > - 0 0 23 56,-0.6 4,-2.3 -2,-0.3 5,-0.2 -0.345 48.6-112.2 -76.3 158.8 -8.2 4.9 22.7 32 165 A K H > S+ 0 0 75 26,-0.3 4,-2.2 1,-0.2 5,-0.2 0.934 118.7 51.1 -49.7 -49.2 -10.3 1.7 22.3 33 166 A E H > S+ 0 0 136 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.905 113.8 41.1 -59.0 -46.6 -8.3 0.9 19.1 34 167 A K H > S+ 0 0 43 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.838 113.5 53.2 -76.6 -30.1 -4.9 1.3 20.7 35 168 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.856 107.2 52.5 -73.0 -35.2 -5.9 -0.5 24.0 36 169 A A H X S+ 0 0 30 -4,-2.2 4,-0.9 -5,-0.2 -2,-0.2 0.927 114.5 42.2 -64.0 -43.9 -7.2 -3.5 22.0 37 170 A L H >X S+ 0 0 71 -4,-1.6 4,-2.0 -5,-0.2 3,-0.6 0.954 115.5 48.6 -63.8 -52.3 -3.9 -3.7 20.2 38 171 A L H 3X>S+ 0 0 0 -4,-3.0 4,-3.3 1,-0.2 5,-0.5 0.785 97.4 71.2 -63.2 -31.1 -1.8 -3.1 23.3 39 172 A Y H 3X5S+ 0 0 15 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.951 110.6 31.1 -47.5 -50.9 -3.7 -5.7 25.3 40 173 A K H -D 59 0B 0 3,-2.5 3,-2.1 -2,-0.3 52,-0.1 -0.817 64.8 -46.4-144.1 97.8 -13.3 4.5 30.7 57 190 A Y T 3 S- 0 0 124 50,-0.4 3,-0.1 -2,-0.3 51,-0.1 0.887 119.8 -42.5 47.6 55.8 -15.5 7.5 29.6 58 191 A N T 3 S+ 0 0 131 1,-0.3 -26,-0.3 -27,-0.0 -1,-0.3 0.548 132.6 76.9 63.7 11.9 -15.4 6.4 25.9 59 192 A H E < S- D 0 56B 41 -3,-2.1 -3,-2.5 -28,-0.1 2,-0.4 -0.631 80.9-110.4-122.3-169.0 -11.7 5.5 25.9 60 193 A N E -BD 30 55B 0 -30,-3.0 -30,-2.7 -5,-0.2 2,-0.4 -0.964 14.3-152.5-127.1 153.0 -10.1 2.4 27.4 61 194 A I E -BD 29 54B 0 -7,-2.2 -7,-2.4 -2,-0.4 2,-0.4 -0.979 8.4-155.6-117.1 133.9 -7.8 1.6 30.4 62 195 A L E -BD 28 53B 0 -34,-2.7 -34,-2.2 -2,-0.4 2,-0.4 -0.864 9.2-169.7-101.7 139.7 -5.4 -1.3 30.4 63 196 A F E +BD 27 52B 2 -11,-2.8 -11,-2.6 -2,-0.4 2,-0.3 -0.994 14.6 169.1-128.2 130.5 -4.4 -2.7 33.8 64 197 A F E -BD 26 51B 0 -38,-2.6 -38,-2.4 -2,-0.4 2,-0.4 -0.999 29.3-150.5-152.7 148.9 -1.5 -5.2 34.1 65 198 A L E -BD 25 50B 30 -15,-2.5 -16,-1.9 -2,-0.3 -15,-1.2 -0.925 21.2-152.2-110.6 137.1 0.8 -7.0 36.5 66 199 A T E - 0 0 8 -42,-2.2 -18,-0.1 -2,-0.4 -19,-0.1 -0.849 18.2-134.9-114.2 148.0 4.3 -8.1 35.3 67 200 A P E S+ 0 0 59 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.736 94.7 34.8 -73.6 -23.1 6.4 -11.1 36.6 68 201 A H E S- 0 0 139 -22,-0.3 2,-0.1 -45,-0.1 -45,-0.1 -0.871 96.8 -95.3-124.0 166.7 9.5 -8.9 36.7 69 202 A R E - 0 0 141 -2,-0.3 2,-0.3 -47,-0.1 -45,-0.2 -0.452 38.4-178.7 -82.9 150.6 9.9 -5.2 37.6 70 203 A H E -B 23 0B 45 -47,-2.9 -47,-2.9 -2,-0.1 2,-0.2 -0.996 31.0-109.9-143.8 150.3 10.1 -2.3 35.2 71 204 A R E > -B 22 0B 107 -2,-0.3 4,-1.8 -49,-0.3 3,-0.5 -0.504 29.4-126.8 -67.0 140.6 10.5 1.5 35.2 72 205 A V H > S+ 0 0 39 -51,-0.5 4,-2.9 1,-0.2 5,-0.2 0.905 112.4 60.2 -53.3 -41.6 7.3 3.3 34.2 73 206 A S H > S+ 0 0 55 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.850 102.5 51.7 -58.3 -33.6 9.4 5.1 31.6 74 207 A A H > S+ 0 0 38 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.930 111.3 45.0 -68.4 -46.6 10.2 1.7 30.0 75 208 A I H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 5,-0.2 0.947 115.1 49.7 -63.3 -41.0 6.6 0.7 29.7 76 209 A N H X S+ 0 0 45 -4,-2.9 4,-3.3 1,-0.2 5,-0.2 0.932 107.8 52.9 -61.1 -46.8 5.7 4.1 28.5 77 210 A N H X S+ 0 0 97 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.892 112.7 45.8 -58.8 -38.7 8.5 4.0 25.8 78 211 A Y H X S+ 0 0 40 -4,-2.1 4,-0.8 2,-0.2 3,-0.3 0.950 115.6 44.1 -67.1 -52.1 7.2 0.7 24.5 79 212 A A H >< S+ 0 0 0 -4,-2.8 3,-0.9 1,-0.2 -2,-0.2 0.904 109.7 56.4 -63.6 -43.0 3.5 1.8 24.5 80 213 A Q H >< S+ 0 0 66 -4,-3.3 3,-1.2 1,-0.2 -1,-0.2 0.822 99.8 59.6 -62.8 -31.0 4.3 5.2 22.9 81 214 A K H 3< S+ 0 0 165 -4,-1.2 3,-0.4 -3,-0.3 -1,-0.2 0.836 109.2 44.2 -62.9 -30.7 6.1 3.6 19.9 82 215 A L T << S+ 0 0 40 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.240 111.9 55.7 -98.6 11.2 2.8 1.7 19.1 83 216 A C X + 0 0 3 -3,-1.2 3,-0.6 -4,-0.1 2,-0.4 -0.367 63.0 156.3-144.0 53.5 0.6 4.8 19.6 84 217 A T T 3 S+ 0 0 84 -3,-0.4 3,-0.1 1,-0.2 -3,-0.0 -0.714 75.5 15.0 -72.4 132.2 1.9 7.5 17.4 85 218 A F T 3 S+ 0 0 209 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.345 112.3 82.2 82.2 -2.0 -0.9 10.0 16.6 86 219 A S S < S- 0 0 36 -3,-0.6 -1,-0.2 -55,-0.0 -3,-0.0 -0.943 86.7 -97.7-125.4 154.4 -3.3 8.9 19.5 87 220 A F + 0 0 23 -2,-0.3 -56,-0.6 -3,-0.1 2,-0.3 -0.349 42.0 175.8 -69.9 149.5 -3.3 9.9 23.2 88 221 A L E -C 30 0B 16 -58,-0.2 2,-0.5 -86,-0.1 -58,-0.2 -0.888 13.2-174.0-156.1 127.1 -1.6 7.6 25.7 89 222 A I E -C 29 0B 24 -60,-2.4 -60,-2.9 -2,-0.3 2,-0.5 -0.982 8.8-171.6-120.8 125.2 -1.0 8.0 29.4 90 223 A C E +C 28 0B 14 -2,-0.5 2,-0.3 -62,-0.2 -62,-0.2 -0.978 11.1 167.3-122.4 125.2 1.0 5.4 31.2 91 224 A K E -C 27 0B 40 -64,-2.4 -64,-2.5 -2,-0.5 2,-0.2 -0.964 35.4-112.7-132.5 152.4 1.4 5.3 35.0 92 225 A G E -C 26 0B 1 -2,-0.3 -78,-2.9 -78,-0.3 2,-0.6 -0.541 31.7-131.3 -75.5 149.8 2.7 3.0 37.6 93 226 A V B +A 13 0A 1 -68,-2.5 -80,-0.2 -80,-0.3 -69,-0.2 -0.956 27.3 174.4-108.2 120.2 0.0 1.6 40.0 94 227 A N S S+ 0 0 104 -82,-1.6 2,-1.3 -2,-0.6 -81,-0.2 0.889 79.3 47.2 -81.8 -53.4 0.8 1.8 43.7 95 228 A K S > S+ 0 0 98 -83,-2.0 4,-2.6 1,-0.2 5,-0.2 -0.706 73.2 174.5 -97.1 82.3 -2.6 0.6 45.2 96 229 A E H > S+ 0 0 83 -2,-1.3 4,-2.5 1,-0.2 5,-0.2 0.923 72.2 42.2 -64.9 -50.1 -3.0 -2.4 42.9 97 230 A Y H > S+ 0 0 128 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.928 115.3 50.4 -61.3 -46.8 -6.1 -4.0 44.4 98 231 A L H > S+ 0 0 78 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.890 112.3 48.3 -63.1 -38.9 -7.9 -0.7 44.8 99 232 A M H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.951 114.0 44.3 -63.9 -49.9 -7.1 0.3 41.2 100 233 A Y H X S+ 0 0 15 -4,-2.5 4,-0.6 -5,-0.2 -2,-0.2 0.944 115.2 48.7 -62.6 -45.6 -8.3 -3.0 39.7 101 234 A S H >X S+ 0 0 12 -4,-3.0 3,-1.4 1,-0.2 4,-0.5 0.936 110.3 50.3 -63.0 -43.8 -11.5 -3.1 41.9 102 235 A A H >< S+ 0 0 26 -4,-2.5 3,-1.3 1,-0.3 6,-0.4 0.906 107.5 57.0 -55.2 -39.8 -12.3 0.5 41.0 103 236 A L H 3< S+ 0 0 0 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.607 104.0 51.6 -73.5 -10.2 -11.8 -0.5 37.3 104 237 A T H << S+ 0 0 51 -3,-1.4 2,-0.3 -4,-0.6 6,-0.3 0.492 104.0 67.0-101.0 -3.7 -14.4 -3.3 37.6 105 238 A R S X< S- 0 0 148 -3,-1.3 3,-2.0 -4,-0.5 0, 0.0 -0.833 93.6 -41.4-122.1 151.7 -17.2 -1.1 39.1 106 239 A D T 3 S+ 0 0 149 1,-0.4 -1,-0.1 -2,-0.3 -2,-0.1 -0.144 122.0 31.9 -55.3 146.9 -19.1 1.8 37.5 107 240 A P T 3 S+ 0 0 67 0, 0.0 -50,-0.4 0, 0.0 -1,-0.4 -0.974 126.9 50.0 -84.2 9.0 -18.4 4.1 35.8 108 241 A F < - 0 0 7 -3,-2.0 2,-0.3 -6,-0.4 -52,-0.2 -0.661 64.3-176.0-103.8 161.1 -15.8 1.6 34.5 109 242 A S E -E 55 0B 48 -54,-0.9 -54,-2.8 -2,-0.2 2,-0.3 -0.993 30.2 -97.6-151.8 155.6 -16.3 -1.9 33.3 110 243 A V E +E 54 0B 53 -2,-0.3 -56,-0.3 -6,-0.3 3,-0.1 -0.464 27.5 176.2 -71.9 131.6 -14.3 -4.9 32.1 111 244 A I E S- 0 0 62 -58,-3.6 2,-0.3 1,-0.5 -57,-0.2 0.818 72.5 -22.7 -96.6 -46.4 -14.0 -5.5 28.4 112 245 A E E -E 53 0B 64 -59,-1.3 -59,-2.9 0, 0.0 -1,-0.5 -0.971 59.6-167.5-157.8 152.1 -11.7 -8.5 28.5 113 246 A E E -E 52 0B 50 -2,-0.3 -61,-0.2 -61,-0.2 4,-0.1 -0.985 29.1-123.3-146.3 159.0 -9.2 -10.0 31.0 114 247 A S S S+ 0 0 42 -63,-2.5 -62,-0.1 -2,-0.3 -1,-0.0 0.516 94.9 48.3 -80.3 -9.7 -6.5 -12.7 30.8 115 248 A L S > S- 0 0 79 -64,-0.2 3,-2.3 4,-0.0 -1,-0.1 -0.996 92.5-108.3-133.0 129.8 -7.9 -14.9 33.6 116 249 A P T 3 S+ 0 0 131 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.312 104.4 13.1 -59.8 133.3 -11.4 -16.0 34.0 117 250 A G T 3 S- 0 0 73 -4,-0.1 0, 0.0 2,-0.0 0, 0.0 0.440 105.6-123.3 80.5 0.2 -13.2 -14.3 36.9 118 251 A G < - 0 0 14 -3,-2.3 2,-0.2 -5,-0.0 -5,-0.0 -0.177 47.8 -39.2 66.1-155.5 -10.4 -11.7 37.2 119 252 A L 0 0 55 -22,-0.1 -2,-0.0 -19,-0.0 -69,-0.0 -0.687 360.0 360.0-107.4 162.7 -8.5 -11.1 40.5 120 253 A K 0 0 233 -2,-0.2 -2,-0.0 -19,-0.0 -19,-0.0 -0.808 360.0 360.0-131.5 360.0 -9.5 -11.1 44.2 121 !* 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 0.0 122 135 B P 0 0 79 0, 0.0 86,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 149.9 11.5 5.9 -7.7 123 136 B K + 0 0 201 1,-0.1 2,-0.3 2,-0.1 85,-0.0 0.475 360.0 18.4-116.0 -6.2 13.8 3.5 -5.9 124 137 B D S S- 0 0 83 85,-0.1 3,-0.1 0, 0.0 -1,-0.1 -0.933 89.9 -78.4-149.7 174.6 17.2 4.7 -7.1 125 138 B F S S- 0 0 4 -2,-0.3 5,-0.1 1,-0.2 -2,-0.1 -0.325 72.8 -65.9 -68.7 159.7 18.9 7.7 -8.8 126 139 B P >> - 0 0 10 0, 0.0 3,-2.8 0, 0.0 4,-0.7 -0.259 55.3-117.5 -47.9 130.8 18.5 8.3 -12.5 127 140 B S T 34 S+ 0 0 106 1,-0.3 4,-0.1 2,-0.2 3,-0.1 0.615 110.7 58.0 -55.9 -16.1 20.4 5.4 -14.1 128 141 B E T 34 S+ 0 0 86 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.353 102.0 53.4 -96.0 2.5 23.0 7.7 -15.7 129 142 B L T X4 S+ 0 0 0 -3,-2.8 3,-2.5 1,-0.1 4,-0.5 0.569 81.1 94.9-103.9 -15.4 24.1 9.3 -12.5 130 143 B L T 3< S+ 0 0 38 -4,-0.7 3,-0.3 1,-0.3 -2,-0.1 0.611 77.2 57.0 -58.7 -20.5 24.9 6.0 -10.7 131 144 B S T 3 S+ 0 0 88 1,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.511 101.4 57.7 -90.3 -6.4 28.6 5.9 -11.6 132 145 B F S < S+ 0 0 27 -3,-2.5 83,-3.0 82,-0.1 82,-1.4 0.601 99.2 80.7 -90.1 -14.3 29.2 9.3 -10.0 133 146 B L B S-F 213 0C 5 -4,-0.5 2,-0.3 -3,-0.3 80,-0.3 -0.581 86.9-106.7-101.3 150.9 27.8 7.9 -6.7 134 147 B S - 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