==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION ACTIVATOR/DNA 22-NOV-11 3US0 . COMPND 2 MOLECULE: TUMOR PROTEIN 63; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.CHEN,O.HERZBERG . 776 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39871.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 437 56.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 205 26.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 62 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.5 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 4 0 0 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 PARALLEL BRIDGES PER LADDER . 4 0 7 13 0 4 0 8 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 4 0 0 0 4 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 1 126 A S 0 0 123 0, 0.0 73,-0.1 0, 0.0 65,-0.0 0.000 360.0 360.0 360.0 147.4 -67.6 17.2 12.3 2 127 A P - 0 0 46 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.306 360.0 -93.0 -72.2 152.0 -67.6 16.8 16.1 3 128 A S - 0 0 53 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.319 31.7-177.3 -68.3 144.1 -65.8 19.2 18.4 4 129 A N + 0 0 85 -2,-0.1 2,-0.5 2,-0.1 -1,-0.1 -0.149 40.7 126.3-130.1 33.3 -62.3 18.4 19.6 5 130 A T - 0 0 76 169,-0.1 2,-0.1 1,-0.0 168,-0.1 -0.837 67.5-109.1-103.1 129.8 -61.7 21.4 21.9 6 131 A D + 0 0 101 -2,-0.5 168,-0.2 1,-0.1 -2,-0.1 -0.303 44.1 167.6 -55.4 118.4 -60.7 21.0 25.6 7 132 A Y B -A 173 0A 95 166,-2.3 166,-1.8 -2,-0.1 6,-0.1 -0.795 15.2-176.2-139.3 93.6 -63.7 21.9 27.7 8 133 A P > > + 0 0 56 0, 0.0 5,-2.6 0, 0.0 3,-0.6 0.823 31.5 178.1 -58.0 -39.3 -63.2 21.0 31.4 9 134 A G G > 5 - 0 0 22 1,-0.2 3,-2.2 3,-0.2 163,-0.1 0.120 45.8 -28.2 64.9-173.2 -66.7 22.1 32.3 10 135 A P G 3 5S+ 0 0 75 0, 0.0 -1,-0.2 0, 0.0 162,-0.1 0.502 138.0 44.3 -54.7 -8.4 -68.8 22.1 35.5 11 136 A H G < 5S- 0 0 18 -3,-0.6 41,-2.7 160,-0.5 42,-0.4 0.104 105.3-119.1-127.0 22.0 -66.9 19.1 36.8 12 137 A S T < 5 - 0 0 57 -3,-2.2 -3,-0.2 39,-0.2 2,-0.1 0.904 43.4-156.0 38.4 53.2 -63.4 20.0 36.0 13 138 A F < - 0 0 0 -5,-2.6 2,-0.4 158,-0.3 38,-0.2 -0.363 16.1-176.5 -61.0 128.9 -63.4 16.8 33.8 14 139 A D E -H 50 0B 57 36,-2.4 36,-2.5 -3,-0.2 2,-0.4 -0.987 20.2-163.9-139.8 137.3 -59.9 15.4 33.3 15 140 A V E +H 49 0B 19 -2,-0.4 2,-0.3 34,-0.2 34,-0.2 -0.946 25.8 153.5-113.3 134.6 -58.3 12.5 31.3 16 141 A S E -H 48 0B 33 32,-2.1 32,-4.2 -2,-0.4 2,-0.4 -0.965 36.4-119.7-154.5 166.1 -54.9 11.3 32.0 17 142 A F - 0 0 23 -2,-0.3 3,-0.2 30,-0.2 30,-0.1 -0.950 24.5-128.8-114.7 129.8 -52.6 8.3 31.8 18 143 A Q - 0 0 89 -2,-0.4 12,-0.1 28,-0.3 30,-0.0 -0.094 65.4 -41.9 -62.0 172.8 -50.8 6.6 34.8 19 144 A Q - 0 0 150 1,-0.1 2,-1.4 10,-0.1 -1,-0.2 -0.077 56.7-137.8 -45.2 123.2 -47.1 6.1 34.6 20 145 A S - 0 0 8 10,-0.2 -1,-0.1 -3,-0.2 6,-0.1 -0.692 23.7-127.2 -87.1 87.1 -46.1 4.8 31.2 21 146 A S - 0 0 71 -2,-1.4 5,-0.2 1,-0.2 7,-0.2 -0.084 16.6-156.4 -40.5 97.7 -43.6 2.1 32.1 22 147 A T + 0 0 109 1,-0.1 2,-2.4 3,-0.1 -1,-0.2 0.284 50.2 134.1 -65.1 13.4 -40.7 3.3 30.0 23 148 A A S S- 0 0 70 1,-0.2 2,-1.2 2,-0.1 -1,-0.1 -0.458 72.8-116.6 -69.0 77.6 -39.5 -0.3 30.2 24 149 A K S S+ 0 0 137 -2,-2.4 161,-0.3 1,-0.3 162,-0.2 0.171 108.5 52.7 22.5 -59.3 -38.8 -0.5 26.4 25 150 A S S S+ 0 0 115 -2,-1.2 -1,-0.3 160,-0.1 2,-0.2 -0.122 76.9 154.1 -92.0 37.3 -41.3 -3.2 25.5 26 151 A A - 0 0 10 -5,-0.2 159,-0.4 1,-0.1 3,-0.1 -0.426 49.8-134.2 -63.9 133.7 -44.3 -1.3 27.1 27 152 A T S S- 0 0 40 -2,-0.2 13,-2.1 1,-0.1 2,-0.3 0.685 86.9 -3.0 -65.9 -13.9 -47.5 -2.3 25.5 28 153 A W E -B 39 0A 23 11,-0.2 2,-0.3 -7,-0.2 11,-0.2 -0.964 65.0-172.3-167.6 164.9 -48.4 1.5 25.5 29 154 A T E -B 38 0A 7 9,-2.3 9,-2.8 -2,-0.3 2,-0.5 -0.976 14.8-136.7-163.8 153.0 -46.9 4.8 26.5 30 155 A Y E -B 37 0A 36 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.958 2.6-151.9-131.3 119.9 -47.9 8.4 26.7 31 156 A S E >> -B 36 0A 0 5,-2.6 5,-1.8 -2,-0.5 4,-0.5 -0.750 12.0-162.5 -82.3 123.8 -46.0 11.6 25.8 32 157 A T T 45S+ 0 0 104 -2,-0.5 -1,-0.2 1,-0.2 5,-0.0 0.872 86.7 42.8 -79.5 -37.2 -47.3 14.3 28.0 33 158 A E T 45S+ 0 0 126 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.496 116.5 48.3 -88.0 -4.0 -46.0 17.3 26.0 34 159 A L T 45S- 0 0 60 2,-0.2 143,-0.3 143,-0.0 -1,-0.2 0.528 99.8-138.1-102.8 -10.9 -47.0 15.7 22.7 35 160 A K T <5 + 0 0 62 -4,-0.5 142,-2.7 1,-0.2 2,-0.4 0.937 58.1 140.0 50.6 51.3 -50.4 15.0 24.1 36 161 A K E < -Bc 31 177A 16 -5,-1.8 -5,-2.6 140,-0.2 2,-0.4 -0.989 48.0-152.3-137.5 131.9 -50.0 11.6 22.3 37 162 A L E -Bc 30 178A 1 140,-2.8 142,-2.8 -2,-0.4 2,-0.5 -0.802 7.8-163.9 -93.6 132.3 -50.8 8.0 23.1 38 163 A Y E +Bc 29 179A 0 -9,-2.8 -9,-2.3 -2,-0.4 2,-0.3 -0.986 24.1 167.0-118.5 119.3 -48.6 5.3 21.5 39 164 A C E -Bc 28 180A 1 140,-1.6 142,-0.7 -2,-0.5 -11,-0.2 -0.979 35.7-123.0-138.3 141.5 -50.4 2.0 21.8 40 165 A Q - 0 0 49 -13,-2.1 102,-0.4 -2,-0.3 3,-0.3 -0.561 50.6 -86.4 -80.9 151.2 -50.1 -1.5 20.4 41 166 A I S S- 0 0 32 140,-0.3 2,-1.2 1,-0.2 102,-0.2 -0.261 104.3 -5.7 -62.0 137.2 -53.1 -2.9 18.6 42 167 A A S S+ 0 0 20 100,-3.4 -1,-0.2 1,-0.2 101,-0.1 0.053 95.3 131.6 68.3 -29.5 -55.7 -4.6 20.7 43 168 A K - 0 0 94 -2,-1.2 99,-0.5 -3,-0.3 -1,-0.2 -0.205 69.2 -99.9 -54.3 143.7 -53.5 -4.4 23.9 44 169 A T E - I 0 141B 57 97,-0.1 97,-0.2 -3,-0.1 -1,-0.1 -0.474 39.3-167.0 -74.1 136.4 -55.5 -3.0 26.9 45 170 A C E - I 0 140B 0 95,-2.9 95,-2.8 -2,-0.2 2,-0.4 -0.954 9.2-145.6-129.3 112.5 -54.9 0.6 27.6 46 171 A P E - I 0 139B 18 0, 0.0 2,-0.4 0, 0.0 -28,-0.3 -0.605 11.9-164.1 -85.0 131.6 -56.1 2.2 30.9 47 172 A I E - I 0 138B 1 91,-3.2 91,-2.5 -2,-0.4 2,-0.5 -0.897 13.7-134.1-116.9 137.8 -57.3 5.9 30.9 48 173 A Q E -HI 16 137B 22 -32,-4.2 -32,-2.1 -2,-0.4 2,-0.5 -0.769 17.1-167.5 -94.9 128.7 -57.7 8.0 34.0 49 174 A I E +HI 15 136B 3 87,-2.2 87,-2.4 -2,-0.5 2,-0.4 -0.967 8.0 178.2-114.3 128.9 -60.8 10.0 34.6 50 175 A K E -H 14 0B 56 -36,-2.5 -36,-2.4 -2,-0.5 2,-0.4 -0.974 6.0-171.6-126.8 141.6 -61.0 12.7 37.3 51 176 A V - 0 0 23 -2,-0.4 -39,-0.2 83,-0.3 -38,-0.2 -0.992 21.7-150.0-131.4 144.9 -63.8 15.0 38.2 52 177 A M S S+ 0 0 118 -41,-2.7 -40,-0.2 -2,-0.4 -1,-0.1 0.781 88.2 17.2 -81.2 -24.1 -63.8 17.9 40.6 53 178 A T S S- 0 0 64 -42,-0.4 -1,-0.2 0, 0.0 0, 0.0 -0.991 97.9 -85.6-142.9 151.4 -67.5 17.5 41.5 54 179 A P - 0 0 111 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.328 46.4-132.4 -59.0 136.6 -70.0 14.6 41.0 55 180 A P - 0 0 17 0, 0.0 110,-0.0 0, 0.0 -4,-0.0 -0.311 36.7 -71.6 -79.5 172.8 -71.5 14.7 37.5 56 181 A P > - 0 0 56 0, 0.0 3,-0.6 0, 0.0 108,-0.0 0.470 64.9 -62.4 -53.7-168.9 -75.4 14.3 36.9 57 182 A Q T 3 S- 0 0 93 1,-0.2 108,-0.0 0, 0.0 0, 0.0 0.920 120.7 -4.4 -46.6 -78.2 -77.8 11.3 37.2 58 183 A G T 3 S+ 0 0 29 2,-0.0 -1,-0.2 67,-0.0 68,-0.1 -0.253 86.4 171.3-118.1 43.5 -76.6 8.8 34.7 59 184 A A < - 0 0 4 -3,-0.6 67,-1.5 66,-0.1 2,-0.3 0.068 14.4-155.4 -48.1 163.1 -73.8 10.7 33.0 60 185 A V E -DE 125 164A 24 104,-3.1 104,-3.0 65,-0.3 2,-0.5 -0.950 16.7-130.5-143.9 165.8 -71.6 8.8 30.6 61 186 A I E -DE 124 163A 1 63,-3.4 63,-1.8 -2,-0.3 2,-0.4 -0.977 25.1-169.5-121.5 118.3 -68.1 8.8 29.0 62 187 A R E -DE 123 162A 45 100,-2.5 100,-2.0 -2,-0.5 2,-0.5 -0.862 7.9-159.3-108.1 144.5 -67.9 8.4 25.2 63 188 A A E +DE 122 161A 0 59,-2.4 59,-1.7 -2,-0.4 98,-0.2 -0.983 15.3 176.0-123.5 123.4 -64.7 7.8 23.2 64 189 A M E - E 0 160A 26 96,-1.9 96,-2.2 -2,-0.5 57,-0.2 -0.986 19.6-141.9-131.1 132.6 -64.7 8.7 19.6 65 190 A P E + E 0 159A 2 0, 0.0 2,-0.3 0, 0.0 12,-0.2 -0.491 26.7 162.8 -84.4 161.7 -61.9 8.5 17.0 66 191 A V E - E 0 158A 11 92,-0.6 92,-2.5 -2,-0.1 2,-0.1 -0.918 40.1 -92.9-170.7 153.3 -61.4 11.1 14.3 67 192 A Y E - E 0 157A 5 8,-0.4 90,-0.3 -2,-0.3 10,-0.0 -0.419 20.4-149.1 -78.8 154.4 -58.6 12.2 12.0 68 193 A K S S+ 0 0 104 88,-1.6 89,-0.1 -2,-0.1 -1,-0.1 0.925 74.0 79.6 -86.1 -53.8 -56.2 14.9 12.9 69 194 A K S >> S- 0 0 50 87,-0.4 4,-1.5 1,-0.1 3,-1.4 -0.286 79.5-131.2 -59.8 137.3 -55.3 16.3 9.5 70 195 A A T 34 S+ 0 0 68 1,-0.3 4,-0.4 2,-0.2 -1,-0.1 0.857 101.5 65.4 -57.8 -41.0 -58.0 18.7 8.0 71 196 A E T 34 S+ 0 0 136 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.710 115.1 31.2 -55.8 -22.2 -58.1 16.9 4.6 72 197 A H T X4 S+ 0 0 52 -3,-1.4 3,-3.3 1,-0.1 -1,-0.2 0.666 83.1 104.1-112.5 -21.3 -59.5 13.9 6.3 73 198 A V T 3< S+ 0 0 40 -4,-1.5 -6,-0.2 1,-0.3 -2,-0.1 0.652 80.0 61.2 -36.1 -27.6 -61.5 15.2 9.2 74 199 A T T 3 S+ 0 0 118 -4,-0.4 -1,-0.3 -3,-0.1 2,-0.3 0.796 87.1 88.7 -73.1 -31.5 -64.7 14.5 7.2 75 200 A E S < S- 0 0 89 -3,-3.3 -8,-0.4 1,-0.1 -3,-0.0 -0.532 79.6-118.5 -79.0 130.4 -64.1 10.7 7.0 76 201 A V - 0 0 34 -2,-0.3 2,-0.5 41,-0.1 43,-0.1 0.027 24.9-127.5 -55.9 167.2 -65.4 8.3 9.6 77 202 A V + 0 0 3 -12,-0.2 23,-0.4 43,-0.1 43,-0.3 -0.988 45.4 136.9-126.3 121.0 -62.8 6.2 11.5 78 203 A K - 0 0 79 -2,-0.5 2,-0.3 21,-0.2 74,-0.3 -0.898 56.0 -62.9-151.2 178.7 -63.2 2.4 11.6 79 204 A R - 0 0 6 19,-4.0 5,-0.1 -2,-0.3 65,-0.1 -0.553 55.0-109.6 -73.6 133.8 -61.4 -0.8 11.3 80 205 A C >> - 0 0 2 -2,-0.3 4,-2.1 1,-0.1 3,-0.8 -0.327 35.1-110.1 -56.5 146.0 -59.7 -1.5 7.9 81 206 A P H 3> S+ 0 0 41 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.823 116.2 60.8 -51.4 -48.9 -61.6 -4.4 6.1 82 207 A N H 3> S+ 0 0 8 67,-0.3 4,-2.3 1,-0.2 68,-0.1 0.896 113.8 38.1 -45.3 -49.6 -58.8 -6.9 6.5 83 208 A H H <4 S+ 0 0 14 -3,-0.8 -1,-0.2 2,-0.2 -3,-0.1 0.817 110.3 59.6 -74.3 -32.3 -59.2 -6.5 10.3 84 209 A E H < S+ 0 0 71 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.889 118.8 30.4 -62.7 -32.8 -63.0 -6.2 10.2 85 210 A L H < S+ 0 0 91 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.876 93.6 102.1 -95.0 -41.2 -63.2 -9.6 8.7 86 211 A S S < S- 0 0 24 -4,-2.3 4,-0.1 -5,-0.3 -3,-0.0 0.152 75.4-119.2 -44.2 160.1 -60.2 -11.6 10.0 87 212 A R S >> S+ 0 0 202 3,-0.1 3,-1.1 2,-0.1 4,-1.1 0.861 83.6 92.3 -73.9 -37.5 -60.8 -14.2 12.7 88 213 A E T 34 S+ 0 0 99 1,-0.2 0, 0.0 2,-0.2 0, 0.0 -0.291 94.8 9.4 -65.4 144.3 -58.5 -12.6 15.3 89 214 A F T 34 S+ 0 0 64 1,-0.1 -1,-0.2 -47,-0.0 3,-0.1 0.149 119.0 74.1 77.0 -17.3 -59.8 -10.1 17.9 90 215 A N T X4 + 0 0 30 -3,-1.1 3,-1.7 -4,-0.1 -2,-0.2 0.683 53.1 124.7 -99.8 -19.2 -63.3 -11.0 16.8 91 216 A E T 3< S- 0 0 87 -4,-1.1 -1,-0.1 1,-0.3 -3,-0.1 0.519 100.4 -27.7 -1.5 -85.9 -63.7 -14.5 18.3 92 217 A G T 3 S+ 0 0 70 -3,-0.1 2,-0.4 0, 0.0 -1,-0.3 -0.247 86.8 163.5-142.9 51.3 -66.9 -13.7 20.3 93 218 A Q < - 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0 0 48 -3,-0.3 3,-1.9 1,-0.1 -3,-0.1 -0.727 43.4-179.0-149.0 92.8 -67.3 -3.2 31.5 107 232 A S T 3 S+ 0 0 117 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.732 85.3 66.7 -63.9 -22.1 -70.4 -5.1 30.4 108 233 A H T 3 S+ 0 0 134 17,-0.1 -1,-0.3 2,-0.1 15,-0.1 0.506 77.5 115.8 -74.8 -5.3 -72.5 -1.9 30.7 109 234 A A < - 0 0 19 -3,-1.9 2,-0.3 15,-0.1 15,-0.2 -0.292 49.3-166.6 -62.3 152.4 -70.4 -0.6 27.8 110 235 A Q E -F 123 0A 117 13,-2.1 13,-2.2 2,-0.0 2,-0.1 -0.939 9.0-145.9-149.7 124.4 -72.5 0.1 24.7 111 236 A Y E -F 122 0A 49 -2,-0.3 2,-0.3 -17,-0.3 11,-0.2 -0.466 22.9-176.9 -86.8 158.8 -71.2 0.7 21.1 112 237 A V E -F 121 0A 45 9,-2.2 9,-2.0 -2,-0.1 2,-0.3 -0.983 25.4-163.5-163.3 148.4 -72.9 3.1 18.7 113 238 A E E -F 120 0A 100 -2,-0.3 7,-0.2 7,-0.2 3,-0.1 -0.940 27.5-129.3-124.4 146.0 -73.1 4.6 15.2 114 239 A D > - 0 0 63 5,-1.1 4,-4.9 -2,-0.3 5,-0.3 -0.885 6.5-144.6-101.5 121.5 -75.0 7.7 14.4 115 240 A P T 4 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.885 101.1 43.9 -48.1 -45.4 -77.4 7.6 11.4 116 241 A I T 4 S+ 0 0 163 1,-0.1 -2,-0.0 -3,-0.1 -3,-0.0 0.876 133.2 19.4 -72.0 -36.1 -76.7 11.2 10.4 117 242 A T T 4 S- 0 0 73 -3,-0.1 -1,-0.1 2,-0.1 -41,-0.1 0.814 83.0-144.1-100.9 -37.6 -73.0 11.0 10.9 118 243 A G < + 0 0 15 -4,-4.9 2,-0.4 1,-0.3 -2,-0.0 0.805 45.8 158.1 70.7 28.7 -72.3 7.3 10.8 119 244 A R - 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