==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 19-OCT-06 2NL8 . COMPND 2 MOLECULE: 18-NT PEN ELEMENT OF THE SV40 DNA ORIGIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.MARTYNOWSKI,E.BOCHKAREVA,A.BOCHKAREV . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 66.7 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 . 32 27.4 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 . 1 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 . 7 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 1 0 0 0 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 . 1 0 0 0 2 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 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 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 1 133 A E 0 0 236 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -93.2 -7.8 27.2 36.1 2 134 A D - 0 0 55 1,-0.1 29,-0.0 85,-0.1 30,-0.0 -0.417 360.0-106.0 -61.3 128.8 -4.0 26.9 35.8 3 135 A P - 0 0 25 0, 0.0 86,-0.1 0, 0.0 -1,-0.1 -0.083 23.2-160.8 -49.9 150.7 -2.5 25.5 39.1 4 136 A K S S+ 0 0 174 1,-0.1 2,-0.3 2,-0.1 -2,-0.1 0.482 73.7 3.8-118.2 -7.7 -0.6 27.9 41.3 5 137 A D S S- 0 0 58 85,-0.1 -1,-0.1 0, 0.0 3,-0.1 -0.854 93.0 -74.2-151.0-177.7 1.4 25.4 43.3 6 138 A F - 0 0 8 -2,-0.3 2,-0.2 1,-0.1 -2,-0.1 -0.461 67.7 -76.7 -73.5 161.5 1.9 21.6 43.4 7 139 A P >> - 0 0 14 0, 0.0 3,-3.2 0, 0.0 4,-1.1 -0.428 40.5-116.2 -56.9 129.0 -1.0 19.4 44.8 8 140 A S T 34 S+ 0 0 89 1,-0.3 3,-0.4 2,-0.2 4,-0.4 0.796 113.6 66.8 -31.8 -46.6 -1.3 19.4 48.6 9 141 A E T 34 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.784 110.0 36.5 -52.4 -27.8 -0.4 15.6 48.6 10 142 A L T X4 S+ 0 0 0 -3,-3.2 3,-2.6 1,-0.1 4,-0.4 0.719 88.6 94.8 -97.5 -25.5 3.1 16.5 47.3 11 143 A L T 3< S+ 0 0 52 -4,-1.1 3,-0.3 -3,-0.4 -1,-0.1 0.561 80.6 57.0 -50.3 -22.1 3.8 19.8 49.2 12 144 A S T 3 S+ 0 0 76 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.669 102.1 54.5 -87.0 -19.1 5.7 18.2 52.1 13 145 A F S < S+ 0 0 31 -3,-2.6 82,-2.0 82,-0.1 83,-1.9 0.510 100.4 84.9 -84.7 -4.8 8.3 16.5 49.9 14 146 A L B S-A 94 0A 4 -4,-0.4 2,-0.5 -3,-0.3 80,-0.3 -0.653 77.0-122.4-108.1 148.1 9.2 19.9 48.3 15 147 A S + 0 0 14 78,-3.0 78,-0.4 -2,-0.3 -2,-0.1 -0.732 21.8 179.7 -79.3 130.1 11.4 22.8 49.1 16 148 A H + 0 0 91 -2,-0.5 -1,-0.1 76,-0.1 2,-0.1 0.234 30.4 144.4-110.8 17.0 9.5 26.1 49.4 17 149 A A + 0 0 65 1,-0.1 76,-0.1 2,-0.1 3,-0.1 -0.309 22.2 174.9 -54.1 126.0 12.7 28.2 50.2 18 150 A V S S+ 0 0 115 1,-0.1 -1,-0.1 -2,-0.1 -3,-0.0 0.792 76.2 41.5-100.2 -37.2 12.6 31.7 48.7 19 151 A F S S+ 0 0 205 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.284 88.4 115.5-112.6 41.1 15.9 33.2 50.2 20 152 A S - 0 0 57 -3,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.931 51.0-162.9-117.9 140.9 18.2 30.3 49.9 21 153 A N + 0 0 115 -2,-0.4 -1,-0.1 51,-0.1 -2,-0.0 0.133 51.7 140.8 -98.4 11.9 21.3 30.0 47.8 22 154 A R - 0 0 119 1,-0.1 51,-0.5 50,-0.0 2,-0.3 -0.284 39.7-154.1 -59.3 141.1 21.0 26.2 48.3 23 155 A T + 0 0 50 49,-0.2 49,-0.3 50,-0.1 2,-0.3 -0.871 18.0 173.2-114.2 146.0 21.7 23.9 45.4 24 156 A L E -B 71 0B 13 47,-3.2 47,-3.4 -2,-0.3 3,-0.1 -0.822 33.7-133.7-145.0-171.2 20.2 20.5 45.1 25 157 A A E S+ 0 0 33 -2,-0.3 42,-1.9 69,-0.3 2,-0.4 0.139 80.0 69.2-141.3 12.8 20.0 17.6 42.8 26 158 A C E +B 66 0B 3 40,-0.2 68,-3.2 68,-0.2 2,-0.3 -0.977 57.2 164.9-142.4 129.5 16.3 16.7 42.7 27 159 A F E -BC 65 93B 0 38,-2.2 38,-2.3 -2,-0.4 2,-0.3 -0.873 21.2-158.6-139.3 161.5 13.6 18.8 41.1 28 160 A A E -BC 64 92B 0 64,-2.2 64,-3.0 -2,-0.3 2,-0.4 -0.973 6.1-162.3-144.9 143.1 10.0 18.8 39.9 29 161 A I E -BC 63 91B 0 34,-2.0 34,-2.1 -2,-0.3 2,-0.5 -0.967 7.5-152.9-125.5 135.0 8.2 21.1 37.5 30 162 A Y E +BC 62 90B 9 60,-2.3 60,-2.4 -2,-0.4 2,-0.3 -0.977 40.6 120.9-110.2 125.1 4.4 21.4 37.2 31 163 A T E -BC 61 89B 0 30,-1.9 30,-2.2 -2,-0.5 58,-0.1 -0.947 62.0 -50.3-164.6-177.3 3.1 22.4 33.8 32 164 A T > - 0 0 21 56,-0.5 4,-2.8 -2,-0.3 3,-0.2 -0.305 54.0-110.2 -70.1 152.8 0.9 21.4 30.8 33 165 A K H > S+ 0 0 97 26,-0.4 4,-1.9 1,-0.2 -1,-0.1 0.808 117.5 48.0 -50.9 -38.9 1.3 18.0 29.2 34 166 A E H > S+ 0 0 129 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.852 111.2 47.6 -80.5 -35.9 2.7 19.4 26.1 35 167 A K H > S+ 0 0 55 -3,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.895 112.7 51.8 -67.8 -37.0 5.2 21.7 27.8 36 168 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.885 105.1 54.1 -66.5 -39.7 6.3 18.8 30.0 37 169 A A H X S+ 0 0 33 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.910 112.6 45.6 -58.7 -42.6 6.9 16.5 26.9 38 170 A L H X S+ 0 0 65 -4,-1.5 4,-2.1 1,-0.2 3,-0.3 0.926 113.1 47.9 -63.7 -47.1 9.2 19.2 25.5 39 171 A L H X S+ 0 0 0 -4,-2.4 4,-3.9 1,-0.2 5,-0.5 0.854 100.2 68.4 -70.9 -34.3 11.0 19.8 28.8 40 172 A Y H X S+ 0 0 17 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.932 109.2 34.5 -41.9 -56.2 11.5 16.0 29.3 41 173 A K H X S+ 0 0 143 -4,-1.0 4,-1.5 -3,-0.3 -2,-0.2 0.935 122.5 46.2 -69.4 -47.4 13.9 15.8 26.3 42 174 A K H X S+ 0 0 90 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.901 113.5 47.3 -64.7 -42.9 15.4 19.2 26.8 43 175 A I H X S+ 0 0 0 -4,-3.9 4,-2.3 1,-0.2 6,-0.4 0.941 108.1 56.0 -68.0 -49.6 16.0 18.9 30.6 44 176 A M H <>S+ 0 0 67 -4,-1.7 5,-1.3 -5,-0.5 4,-0.4 0.848 115.3 39.8 -38.6 -47.5 17.5 15.4 30.2 45 177 A E H ><5S+ 0 0 133 -4,-1.5 3,-0.8 3,-0.2 -2,-0.2 0.935 112.8 51.7 -75.8 -53.4 20.1 16.9 27.8 46 178 A K H 3<5S+ 0 0 106 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.864 121.1 32.2 -47.5 -43.5 20.8 20.2 29.6 47 179 A Y T 3<5S- 0 0 21 -4,-2.3 22,-0.4 -5,-0.2 -1,-0.2 0.283 99.6-123.1-111.6 9.5 21.6 18.6 33.0 48 180 A S T < 5 - 0 0 90 -3,-0.8 -3,-0.2 -4,-0.4 -4,-0.1 0.895 45.5-145.6 51.5 44.8 23.1 15.2 31.9 49 181 A V < - 0 0 21 -5,-1.3 18,-0.2 -6,-0.4 -1,-0.1 0.042 24.4-153.6 -52.2 143.5 20.3 13.9 34.0 50 182 A T S S- 0 0 92 16,-2.1 2,-0.3 1,-0.4 17,-0.2 0.762 83.8 -7.1 -82.0 -30.0 20.8 10.7 36.0 51 183 A F E +D 66 0B 26 15,-1.0 15,-1.9 2,-0.0 -1,-0.4 -0.952 64.7 179.1-158.5 158.4 17.1 10.0 35.9 52 184 A I E -D 65 0B 0 -2,-0.3 63,-1.7 13,-0.2 2,-0.4 -0.837 3.9-174.0-168.0 125.6 13.9 11.8 34.8 53 185 A S E -DE 64 114B 0 11,-2.6 11,-2.8 -2,-0.3 2,-0.4 -0.967 14.5-147.5-127.2 145.8 10.3 10.8 34.8 54 186 A R E -DE 63 113B 24 59,-2.9 58,-2.3 -2,-0.4 59,-1.2 -0.913 24.8-171.6-108.1 142.9 7.2 12.5 33.4 55 187 A H E -DE 62 111B 0 7,-1.4 7,-2.0 -2,-0.4 2,-0.5 -0.943 27.9-115.7-138.4 148.2 3.9 12.0 35.3 56 188 A N E +DE 61 110B 50 54,-2.4 54,-0.9 -2,-0.3 2,-0.5 -0.771 32.4 179.8 -83.1 125.2 0.2 12.6 34.9 57 189 A S E > -DE 60 109B 0 3,-2.8 3,-2.5 -2,-0.5 2,-0.1 -0.920 58.2 -63.2-132.1 105.3 -0.9 15.0 37.6 58 190 A Y T 3 S- 0 0 115 50,-0.8 -1,-0.1 -2,-0.5 0, 0.0 -0.330 121.1 -13.7 52.8-118.7 -4.6 15.8 37.4 59 191 A N T 3 S+ 0 0 118 -2,-0.1 -26,-0.4 -3,-0.1 -1,-0.3 0.341 136.7 47.5 -87.8 9.9 -5.1 17.6 34.1 60 192 A H E < S- D 0 57B 24 -3,-2.5 -3,-2.8 -28,-0.1 2,-0.4 -0.415 80.1 -95.2-139.7-165.4 -1.4 18.0 33.8 61 193 A N E -BD 31 56B 0 -30,-2.2 -30,-1.9 -5,-0.3 2,-0.5 -0.996 15.5-155.5-136.0 135.6 2.1 16.7 33.9 62 194 A I E -BD 30 55B 0 -7,-2.0 -7,-1.4 -2,-0.4 2,-0.5 -0.948 9.7-153.6-109.6 120.9 4.8 16.6 36.6 63 195 A L E -BD 29 54B 0 -34,-2.1 -34,-2.0 -2,-0.5 2,-0.4 -0.836 15.5-174.7 -88.8 129.4 8.4 16.4 35.5 64 196 A F E +BD 28 53B 4 -11,-2.8 -11,-2.6 -2,-0.5 2,-0.3 -0.971 13.8 157.5-122.3 137.1 10.6 14.8 38.2 65 197 A F E -BD 27 52B 0 -38,-2.3 -38,-2.2 -2,-0.4 2,-0.3 -0.994 30.8-145.2-163.4 157.0 14.4 14.5 37.8 66 198 A L E -BD 26 51B 45 -15,-1.9 -16,-2.1 -2,-0.3 -15,-1.0 -0.928 18.9-149.4-125.8 147.6 17.8 14.1 39.5 67 199 A T E - 0 0 8 -42,-1.9 -18,-0.1 -2,-0.3 -19,-0.1 -0.920 21.8-133.1-123.1 145.2 21.1 15.6 38.4 68 200 A P E S+ 0 0 67 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.884 98.8 36.1 -57.4 -40.8 24.7 14.5 38.6 69 201 A H E S- 0 0 140 -22,-0.4 2,-0.3 -3,-0.1 -2,-0.1 -0.587 95.4 -99.6-106.2 170.1 25.6 18.0 39.8 70 202 A R E - 0 0 176 -2,-0.2 2,-0.3 -47,-0.1 -45,-0.2 -0.657 35.6-173.8 -94.8 151.3 23.8 20.4 42.0 71 203 A H E -B 24 0B 44 -47,-3.4 -47,-3.2 -2,-0.3 2,-0.3 -0.981 29.5-114.0-137.8 150.3 21.7 23.3 40.9 72 204 A R >> - 0 0 101 -2,-0.3 4,-1.5 -49,-0.3 3,-0.7 -0.650 30.7-126.6 -67.9 139.1 19.8 26.2 42.4 73 205 A V H 3> S+ 0 0 35 -51,-0.5 4,-2.8 -2,-0.3 3,-0.2 0.905 112.6 59.1 -53.2 -42.8 16.1 25.8 41.7 74 206 A S H 3> S+ 0 0 56 1,-0.2 4,-3.3 2,-0.2 -1,-0.3 0.853 100.7 55.1 -52.0 -39.7 16.2 29.3 40.2 75 207 A A H <> S+ 0 0 39 -3,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.881 109.7 45.0 -66.7 -42.2 18.8 28.1 37.6 76 208 A I H X S+ 0 0 0 -4,-1.5 4,-2.7 -3,-0.2 5,-0.2 0.911 112.9 50.7 -70.0 -41.7 16.5 25.3 36.4 77 209 A N H X S+ 0 0 47 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.959 110.8 50.0 -54.8 -48.1 13.5 27.6 36.4 78 210 A N H < S+ 0 0 89 -4,-3.3 4,-0.4 1,-0.2 -2,-0.2 0.856 111.2 50.3 -63.1 -32.3 15.6 30.1 34.3 79 211 A Y H >< S+ 0 0 25 -4,-1.8 3,-1.4 -5,-0.2 4,-0.5 0.946 110.0 46.9 -67.9 -49.3 16.6 27.3 32.0 80 212 A A H >X S+ 0 0 0 -4,-2.7 3,-1.7 1,-0.3 4,-0.6 0.924 105.9 60.4 -62.3 -39.9 13.0 26.1 31.4 81 213 A Q T 3< S+ 0 0 89 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.629 99.9 58.2 -57.2 -16.7 11.8 29.7 30.8 82 214 A K T <4 S+ 0 0 149 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.608 97.5 61.5 -88.2 -17.8 14.3 29.9 27.8 83 215 A L T <4 S- 0 0 45 -3,-1.7 2,-0.2 -4,-0.5 -2,-0.2 0.774 117.9 -38.3 -83.4 -28.8 12.8 27.0 25.9 84 216 A S < - 0 0 38 -4,-0.6 2,-0.3 2,-0.0 -1,-0.1 -0.867 67.9 -77.6-168.2-171.2 9.3 28.2 25.3 85 217 A T - 0 0 117 -2,-0.2 2,-0.3 -3,-0.1 3,-0.1 -0.896 42.0-158.2-109.8 156.1 6.4 30.1 26.8 86 218 A F - 0 0 31 -2,-0.3 3,-0.2 1,-0.1 -55,-0.0 -0.984 25.3-145.0-133.9 140.6 4.2 28.4 29.5 87 219 A S S S- 0 0 76 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.940 98.7 -6.1 -67.0 -48.3 0.6 29.1 30.7 88 220 A F + 0 0 15 -3,-0.1 -56,-0.5 2,-0.0 -1,-0.4 -0.977 67.8 177.3-138.3 155.4 1.9 28.0 34.1 89 221 A L E -C 31 0B 24 -2,-0.3 2,-0.5 -3,-0.2 -58,-0.2 -0.862 5.1-174.0-156.0 116.3 5.2 26.6 35.1 90 222 A I E -C 30 0B 23 -60,-2.4 -60,-2.3 -2,-0.3 2,-0.6 -0.964 5.1-170.4-118.3 115.2 6.0 25.8 38.7 91 223 A C E +C 29 0B 19 -2,-0.5 2,-0.4 -62,-0.2 -62,-0.2 -0.913 11.4 169.9-115.0 121.4 9.5 24.7 39.4 92 224 A K E -C 28 0B 35 -64,-3.0 -64,-2.2 -2,-0.6 2,-0.1 -0.985 32.3-120.3-133.0 144.5 10.4 23.3 42.9 93 225 A G E -C 27 0B 1 -78,-0.4 -78,-3.0 -2,-0.4 2,-0.6 -0.450 30.2-128.9 -74.5 151.2 13.3 21.6 44.6 94 226 A V B +A 14 0A 3 -68,-3.2 -69,-0.3 -80,-0.3 -80,-0.3 -0.943 25.5 177.7-112.4 115.5 12.7 18.2 46.1 95 227 A N S S+ 0 0 65 -82,-2.0 2,-0.9 -2,-0.6 -81,-0.2 0.881 83.1 43.4 -74.8 -49.1 13.7 17.5 49.7 96 228 A K S > S+ 0 0 96 -83,-1.9 4,-1.2 1,-0.2 -1,-0.2 -0.820 72.0 174.8-103.2 92.6 12.3 13.9 49.9 97 229 A E H >> S+ 0 0 90 -2,-0.9 4,-2.3 -3,-0.2 3,-1.2 0.991 74.2 41.9 -67.5 -68.0 13.4 12.4 46.6 98 230 A Y H 3> S+ 0 0 179 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.863 116.4 51.1 -43.7 -45.2 12.4 8.7 46.8 99 231 A L H 3> S+ 0 0 89 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.750 108.5 50.8 -73.0 -23.6 9.0 9.7 48.5 100 232 A M H X S+ 0 0 41 -4,-2.3 4,-2.0 1,-0.2 3,-0.6 0.936 111.6 53.5 -54.6 -52.7 8.9 9.7 42.9 102 234 A S H 3X S+ 0 0 34 -4,-2.7 4,-1.1 1,-0.3 -1,-0.2 0.892 111.7 45.3 -51.5 -44.9 7.0 6.9 44.8 103 235 A A H 3X S+ 0 0 23 -4,-1.3 4,-1.2 1,-0.2 -1,-0.3 0.765 109.5 54.2 -73.0 -27.0 3.9 9.1 45.1 104 236 A L H << S+ 0 0 0 -4,-1.6 -48,-0.2 -3,-0.6 -1,-0.2 0.780 111.2 45.8 -80.8 -27.8 4.0 10.3 41.5 105 237 A T H < S+ 0 0 52 -4,-2.0 6,-0.3 -5,-0.2 -2,-0.2 0.709 113.8 59.8 -75.5 -24.5 4.1 6.7 40.3 106 238 A R H < S- 0 0 184 -4,-1.1 -2,-0.2 -5,-0.3 -3,-0.1 0.999 99.1 -14.7 -75.7 -79.5 1.2 5.9 42.8 107 239 A D S < S+ 0 0 111 -4,-1.2 -1,-0.1 1,-0.2 -2,-0.1 -0.584 121.0 14.2 162.0 130.2 -2.2 7.8 42.6 108 240 A P S S+ 0 0 54 0, 0.0 -50,-0.8 0, 0.0 2,-0.3 -0.735 124.8 79.7 -68.9 42.9 -3.9 10.2 41.5 109 241 A F E -E 57 0B 10 -6,-0.2 2,-0.3 -52,-0.1 -52,-0.2 -0.906 56.5-172.7-128.2 146.6 -0.7 9.9 39.5 110 242 A S E -E 56 0B 56 -54,-0.9 -54,-2.4 -2,-0.3 2,-0.3 -0.978 27.7-114.9-132.4 150.1 0.7 7.8 36.7 111 243 A V E +E 55 0B 53 -2,-0.3 -56,-0.2 -6,-0.3 3,-0.1 -0.642 29.1 172.9 -72.2 139.5 4.0 7.3 34.9 112 244 A I E - 0 0 64 -58,-2.3 2,-0.3 1,-0.5 -57,-0.2 0.683 69.3 -11.3-109.6 -48.9 4.0 8.4 31.2 113 245 A E E +E 54 0B 59 -59,-1.2 -59,-2.9 0, 0.0 -1,-0.5 -0.986 62.0 169.2-154.2 153.9 7.8 8.1 30.5 114 246 A E E -E 53 0B 50 -2,-0.3 -61,-0.2 -61,-0.3 -3,-0.0 -0.903 42.4-122.0-169.2 134.6 11.0 7.5 32.5 115 247 A S S S- 0 0 58 -63,-1.7 -62,-0.1 -2,-0.3 -1,-0.0 0.450 100.6 -7.6 -65.8 0.3 14.6 6.7 31.7 116 248 A L 0 0 124 -64,-0.2 -65,-0.0 0, 0.0 -64,-0.0 -0.784 360.0 360.0-157.2-166.1 14.3 3.6 34.0 117 249 A P 0 0 119 0, 0.0 -64,-0.0 0, 0.0 -2,-0.0 -0.909 360.0 360.0 -92.7 360.0 11.6 2.3 36.4