==== 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 3US1 . COMPND 2 MOLECULE: TUMOR PROTEIN 63; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.CHEN,O.HERZBERG . 375 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19517.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 106 28.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 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 . 37 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 4 0 4 6 0 2 0 4 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 2 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 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 0 112 0, 0.0 73,-0.1 0, 0.0 72,-0.0 0.000 360.0 360.0 360.0 106.0 -35.9 19.2 14.9 2 127 A P - 0 0 49 0, 0.0 2,-0.1 0, 0.0 71,-0.0 0.380 360.0-106.9 -20.2 136.8 -36.8 19.8 18.6 3 128 A S - 0 0 51 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.361 26.3-172.0 -74.3 151.6 -34.3 18.7 21.3 4 129 A N + 0 0 93 -2,-0.1 2,-0.4 2,-0.1 171,-0.1 0.124 41.2 120.2-132.1 22.2 -34.8 15.7 23.5 5 130 A T - 0 0 88 169,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.756 69.5-107.0 -94.9 138.7 -32.0 15.9 26.0 6 131 A D + 0 0 67 -2,-0.4 168,-0.2 169,-0.1 -2,-0.1 -0.361 39.9 176.4 -60.9 131.2 -32.9 16.1 29.7 7 132 A Y B -A 173 0A 103 166,-2.8 166,-1.3 1,-0.1 6,-0.1 -0.713 14.9-170.0-144.2 88.8 -32.2 19.6 31.1 8 133 A P > - 0 0 61 0, 0.0 5,-2.9 0, 0.0 3,-0.4 0.774 31.2-170.3 -45.6 -41.9 -33.2 20.2 34.8 9 134 A G T > 5 - 0 0 15 3,-0.2 3,-2.4 1,-0.2 4,-0.2 0.198 43.9 -46.5 67.1 168.8 -32.6 23.9 34.5 10 135 A P T 3 5S+ 0 0 79 0, 0.0 -1,-0.2 0, 0.0 162,-0.1 0.651 136.9 52.1 -46.2 -24.1 -32.6 26.5 37.2 11 136 A H T 3 5S- 0 0 22 160,-0.5 41,-2.1 -3,-0.4 42,-0.6 0.176 109.1-117.4-105.1 21.8 -35.7 25.1 38.8 12 137 A S T < 5 - 0 0 63 -3,-2.4 -3,-0.2 39,-0.2 160,-0.1 0.902 43.5-158.7 42.8 52.6 -34.6 21.5 39.1 13 138 A F < + 0 0 1 -5,-2.9 2,-0.3 158,-0.3 38,-0.2 -0.299 18.5 169.3 -63.2 138.1 -37.5 20.5 36.7 14 139 A D E -H 50 0B 54 36,-1.3 36,-2.4 -3,-0.1 2,-0.4 -0.995 24.4-158.3-156.2 144.5 -38.6 16.9 36.8 15 140 A V E +H 49 0B 19 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.957 22.8 159.9-122.6 143.0 -41.4 14.6 35.5 16 141 A S E -H 48 0B 38 32,-1.9 32,-2.5 -2,-0.4 2,-0.5 -0.967 31.9-122.4-153.5 167.6 -42.3 11.2 37.1 17 142 A F - 0 0 18 -2,-0.3 2,-0.5 30,-0.2 30,-0.1 -0.953 20.9-177.1-127.1 122.7 -45.1 8.8 37.2 18 143 A Q - 0 0 106 -2,-0.5 2,-0.2 28,-0.2 -2,-0.0 -0.970 34.8-108.5-122.3 125.5 -46.9 7.6 40.3 19 144 A Q - 0 0 112 -2,-0.5 6,-0.0 1,-0.1 10,-0.0 -0.259 19.3-145.2 -55.4 115.8 -49.6 5.0 40.2 20 145 A S S S+ 0 0 84 -2,-0.2 2,-0.2 5,-0.1 -1,-0.1 0.461 73.0 18.7 -64.5 -7.7 -53.2 6.4 40.9 21 146 A S 0 0 60 3,-0.1 -2,-0.0 4,-0.0 4,-0.0 -0.459 360.0 360.0-138.2-149.4 -54.5 3.4 42.8 22 147 A T 0 0 184 -2,-0.2 3,-0.1 0, 0.0 -2,-0.0 -0.602 360.0 360.0-167.8 360.0 -53.8 0.2 44.7 23 ! 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 24 149 A K 0 0 131 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-130.6 -54.3 -3.4 38.4 25 150 A S > + 0 0 44 1,-0.2 2,-2.1 -3,-0.1 3,-0.8 0.731 360.0 176.1 58.1 20.7 -55.6 0.1 37.4 26 151 A A T 3 + 0 0 63 1,-0.3 159,-0.3 13,-0.0 -1,-0.2 0.231 41.3 111.0 -47.7 11.3 -53.9 -1.4 34.3 27 152 A T T 3 S- 0 0 48 -2,-2.1 13,-2.2 1,-0.1 2,-0.3 0.745 92.0 -8.2 -62.3 -20.9 -54.9 1.6 32.2 28 153 A W E < -B 39 0A 22 -3,-0.8 2,-0.3 11,-0.2 11,-0.2 -0.986 59.6-167.3-166.9 171.7 -51.1 2.5 32.1 29 154 A T E -B 38 0A 27 9,-2.1 9,-2.6 -2,-0.3 2,-0.4 -0.981 12.8-137.4-162.5 158.7 -47.7 1.7 33.4 30 155 A Y E -B 37 0A 33 -2,-0.3 2,-1.1 7,-0.2 7,-0.2 -0.977 5.9-154.4-136.2 132.2 -44.2 3.2 33.5 31 156 A S E >> +B 36 0A 0 5,-3.7 4,-2.6 -2,-0.4 5,-1.6 -0.786 15.0 177.0-102.6 91.4 -40.7 1.7 33.1 32 157 A T T 45S+ 0 0 104 -2,-1.1 -1,-0.2 1,-0.2 3,-0.1 0.924 86.9 53.0 -55.1 -43.8 -38.6 4.2 35.0 33 158 A E T 45S+ 0 0 167 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.892 118.2 33.9 -58.3 -44.4 -35.8 1.9 34.1 34 159 A L T 45S- 0 0 73 2,-0.2 -2,-0.2 143,-0.0 -1,-0.2 0.592 101.2-128.9 -89.5 -11.7 -36.6 2.0 30.4 35 160 A K T <5 + 0 0 87 -4,-2.6 142,-3.1 1,-0.3 2,-0.4 0.790 67.6 133.0 63.4 30.8 -37.8 5.7 30.4 36 161 A K E < -Bc 31 177A 10 -5,-1.6 -5,-3.7 140,-0.2 2,-0.5 -0.922 48.1-157.1-119.1 136.8 -40.9 4.3 28.7 37 162 A L E -Bc 30 178A 1 140,-3.0 142,-2.2 -2,-0.4 2,-0.6 -0.958 9.8-162.1-110.6 120.6 -44.6 4.9 29.4 38 163 A Y E +Bc 29 179A 0 -9,-2.6 -9,-2.1 -2,-0.5 2,-0.3 -0.913 24.7 160.7-103.4 117.6 -47.0 2.2 28.2 39 164 A C E -Bc 28 180A 4 140,-1.1 142,-1.4 -2,-0.6 -11,-0.2 -0.988 38.7-109.2-148.6 153.6 -50.6 3.4 28.0 40 165 A Q E > - c 0 181A 50 -13,-2.2 3,-0.9 -2,-0.3 102,-0.4 -0.382 48.9 -93.3 -73.3 145.8 -54.1 2.7 26.5 41 166 A I T 3 S- 0 0 36 140,-1.1 102,-0.2 1,-0.2 -1,-0.1 -0.298 100.2 -3.8 -64.0 143.3 -55.5 5.0 23.9 42 167 A A T 3 S+ 0 0 22 100,-2.8 -1,-0.2 1,-0.2 101,-0.1 0.265 102.8 121.1 61.4 -9.9 -57.8 7.9 24.9 43 168 A K S < S- 0 0 97 -3,-0.9 99,-0.7 99,-0.2 2,-0.4 -0.360 71.8 -91.3 -76.5 166.0 -57.5 6.8 28.5 44 169 A T E - I 0 141B 55 97,-0.1 97,-0.2 -3,-0.1 -1,-0.1 -0.634 31.6-164.6 -89.3 129.7 -56.1 9.2 31.1 45 170 A C E - I 0 140B 0 95,-3.5 95,-3.0 -2,-0.4 2,-0.5 -0.922 9.5-151.4-115.0 115.3 -52.4 9.5 32.1 46 171 A P E - I 0 139B 21 0, 0.0 2,-0.4 0, 0.0 93,-0.2 -0.722 16.4-169.3 -82.4 127.6 -51.5 11.4 35.3 47 172 A I E - I 0 138B 1 91,-2.3 91,-2.5 -2,-0.5 2,-0.5 -0.984 13.5-136.4-126.0 127.9 -48.0 12.9 35.0 48 173 A Q E -HI 16 137B 14 -32,-2.5 -32,-1.9 -2,-0.4 2,-0.4 -0.743 14.7-165.4 -91.7 123.2 -46.2 14.4 38.0 49 174 A I E -HI 15 136B 2 87,-3.0 87,-3.1 -2,-0.5 2,-0.4 -0.870 8.6-179.1-105.6 135.7 -44.3 17.7 37.7 50 175 A K E +H 14 0B 54 -36,-2.4 -36,-1.3 -2,-0.4 2,-0.2 -0.991 5.8 177.6-139.9 126.7 -41.8 18.8 40.3 51 176 A V - 0 0 21 -2,-0.4 -39,-0.2 83,-0.2 -38,-0.1 -0.628 23.2-148.3-113.8 179.0 -39.7 21.9 40.6 52 177 A M S S+ 0 0 118 -41,-2.1 -40,-0.2 1,-0.5 -41,-0.1 0.500 86.3 28.7-123.1 -16.5 -37.3 22.9 43.3 53 178 A T S S- 0 0 59 -42,-0.6 -1,-0.5 0, 0.0 -40,-0.0 -0.988 100.2 -90.1-147.6 134.2 -37.8 26.7 43.0 54 179 A P - 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.180 45.7-129.3 -45.8 123.0 -40.8 28.6 41.8 55 180 A P - 0 0 14 0, 0.0 109,-0.0 0, 0.0 -4,-0.0 -0.352 33.7 -82.7 -75.0 162.0 -40.7 29.1 38.0 56 181 A P - 0 0 57 0, 0.0 109,-0.0 0, 0.0 108,-0.0 0.692 59.6 -73.6 -37.6-146.2 -41.2 32.6 36.4 57 182 A Q S S+ 0 0 170 1,-0.1 69,-0.1 3,-0.0 108,-0.0 0.962 117.2 19.7 -94.4 -71.8 -44.6 34.1 35.7 58 183 A G S S+ 0 0 25 67,-0.1 68,-0.3 2,-0.0 -1,-0.1 0.425 86.8 166.2 -80.8 3.7 -46.6 32.8 32.8 59 184 A A - 0 0 4 66,-0.1 67,-3.2 1,-0.1 2,-0.3 0.276 15.3-166.1 -18.7 130.4 -44.5 29.7 33.0 60 185 A V E -DE 125 164A 18 104,-2.9 104,-2.9 65,-0.3 2,-0.6 -0.883 23.1-133.5-130.5 162.8 -46.0 26.9 31.0 61 186 A I E -DE 124 163A 2 63,-2.8 63,-0.9 -2,-0.3 2,-0.5 -0.933 24.8-169.6-118.9 107.0 -45.7 23.1 30.5 62 187 A R E -DE 123 162A 43 100,-3.0 100,-3.2 -2,-0.6 2,-0.6 -0.818 6.7-163.1-100.3 131.6 -45.7 22.0 26.9 63 188 A A E +DE 122 161A 0 59,-2.3 59,-1.5 -2,-0.5 98,-0.2 -0.949 14.5 178.7-113.5 120.7 -45.9 18.4 25.9 64 189 A M E - E 0 160A 25 96,-1.4 96,-2.9 -2,-0.6 2,-0.3 -0.982 19.0-141.5-127.4 137.9 -44.8 17.6 22.4 65 190 A P E + E 0 159A 3 0, 0.0 12,-0.3 0, 0.0 2,-0.3 -0.672 26.6 165.3 -93.6 148.7 -44.7 14.3 20.6 66 191 A V E - E 0 158A 8 92,-1.1 92,-2.6 -2,-0.3 7,-0.1 -0.969 41.0 -94.1-161.9 144.1 -41.9 13.4 18.2 67 192 A Y E - E 0 157A 4 8,-0.5 90,-0.3 -2,-0.3 6,-0.1 -0.397 25.6-147.5 -67.2 137.6 -40.5 10.2 16.5 68 193 A K S S+ 0 0 93 88,-2.7 89,-0.1 -2,-0.1 -1,-0.1 0.961 74.0 77.4 -66.1 -56.9 -37.7 8.5 18.4 69 194 A K S >> S- 0 0 55 87,-0.5 3,-1.6 1,-0.1 4,-1.4 -0.320 81.9-127.6 -66.5 136.2 -35.8 7.1 15.4 70 195 A A T 34 S+ 0 0 48 1,-0.3 4,-0.4 2,-0.2 3,-0.1 0.822 103.1 66.6 -48.2 -41.6 -33.6 9.4 13.4 71 196 A E T 34 S+ 0 0 77 1,-0.2 -1,-0.3 204,-0.2 3,-0.1 0.801 113.5 27.8 -56.5 -30.6 -35.2 8.4 10.1 72 197 A H T X4 S+ 0 0 46 -3,-1.6 3,-4.4 1,-0.1 -5,-0.2 0.647 83.7 106.5-109.2 -14.3 -38.6 10.0 11.0 73 198 A V T 3< S+ 0 0 36 -4,-1.4 -6,-0.2 1,-0.3 -1,-0.1 0.728 78.7 59.6 -36.0 -38.1 -37.8 12.8 13.5 74 199 A T T 3 S+ 0 0 103 -4,-0.4 2,-0.5 -3,-0.1 -1,-0.3 0.632 88.4 90.6 -72.4 -11.5 -38.5 15.3 10.8 75 200 A E S < S- 0 0 92 -3,-4.4 -8,-0.5 1,-0.1 -3,-0.0 -0.729 80.1-122.4 -90.9 128.7 -42.1 14.1 10.4 76 201 A V - 0 0 32 -2,-0.5 2,-0.6 41,-0.1 -10,-0.1 -0.128 21.3-124.6 -57.0 162.5 -44.8 15.7 12.5 77 202 A V + 0 0 2 -12,-0.3 23,-0.6 43,-0.2 2,-0.2 -0.918 44.0 155.4-117.1 101.1 -46.8 13.4 14.8 78 203 A K B -K 99 0C 78 -2,-0.6 74,-0.2 21,-0.1 2,-0.2 -0.741 49.5 -84.2-119.1 171.7 -50.6 13.7 14.2 79 204 A R - 0 0 6 19,-3.3 65,-0.1 -2,-0.2 5,-0.1 -0.552 55.5-100.2 -75.3 138.9 -53.6 11.5 14.7 80 205 A C > - 0 0 2 -2,-0.2 4,-2.2 1,-0.1 3,-0.2 -0.164 35.5-105.4 -56.2 154.7 -54.1 9.0 11.9 81 206 A P T 4 S+ 0 0 72 0, 0.0 4,-0.4 0, 0.0 5,-0.3 0.909 117.2 60.7 -48.2 -51.3 -56.9 9.9 9.3 82 207 A N T >> S+ 0 0 128 67,-0.3 4,-2.8 1,-0.2 3,-1.1 0.891 111.5 36.2 -43.4 -59.2 -59.3 7.3 10.8 83 208 A H T 34 S+ 0 0 35 1,-0.2 -1,-0.2 -3,-0.2 -3,-0.1 0.835 104.4 69.8 -68.0 -33.2 -59.4 8.9 14.3 84 209 A E T 3< S+ 0 0 74 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.508 119.6 20.7 -63.4 -0.0 -59.2 12.5 13.1 85 210 A L T <4 S+ 0 0 127 -3,-1.1 -2,-0.2 -4,-0.4 -1,-0.2 0.576 87.8 120.2-132.1 -43.6 -62.7 11.9 11.8 86 211 A S < - 0 0 38 -4,-2.8 4,-0.2 -5,-0.3 5,-0.1 0.086 69.4-126.1 -29.4 127.5 -64.2 9.0 13.7 87 212 A R S >> S+ 0 0 115 3,-0.1 4,-1.5 2,-0.1 3,-1.3 0.920 88.0 83.6 -48.3 -48.1 -67.3 10.3 15.4 88 213 A E T 34 S+ 0 0 99 1,-0.2 -3,-0.1 2,-0.2 0, 0.0 -0.198 94.0 16.2 -65.0 148.1 -65.9 9.0 18.8 89 214 A F T 34 S+ 0 0 68 1,-0.1 -1,-0.2 -47,-0.0 -2,-0.1 0.374 126.1 58.0 72.9 -5.6 -63.4 10.9 20.9 90 215 A N T <4 S+ 0 0 30 -3,-1.3 3,-0.5 -4,-0.2 -2,-0.2 0.607 78.0 86.7-123.7 -22.8 -64.2 14.0 18.9 91 216 A E S < S+ 0 0 143 -4,-1.5 -3,-0.1 1,-0.2 -4,-0.0 0.904 106.3 19.0 -49.4 -59.7 -67.9 14.5 19.4 92 217 A G S S+ 0 0 81 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.458 105.8 117.6 -94.2 5.7 -68.1 16.5 22.6 93 218 A Q - 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0 0 44 -3,-0.3 3,-1.6 1,-0.1 -3,-0.1 -0.712 47.6-169.5-159.0 100.7 -57.9 22.1 32.4 107 232 A S T 3 S+ 0 0 110 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.844 91.0 60.3 -56.9 -35.9 -59.9 24.8 30.6 108 233 A H T 3 S+ 0 0 133 17,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.563 75.3 119.3 -70.3 -11.6 -56.8 26.9 30.2 109 234 A A < - 0 0 15 -3,-1.6 2,-0.5 15,-0.1 15,-0.2 -0.397 49.9-162.5 -57.6 125.8 -55.1 24.2 28.2 110 235 A Q E -F 123 0A 116 13,-2.2 13,-2.3 -2,-0.1 2,-0.3 -0.967 9.4-143.7-124.3 125.7 -54.3 25.6 24.8 111 236 A Y E -F 122 0A 50 -2,-0.5 2,-0.4 11,-0.2 11,-0.2 -0.606 22.1-166.3 -84.7 138.4 -53.5 23.5 21.6 112 237 A V E -F 121 0A 43 9,-2.6 9,-2.2 -2,-0.3 2,-0.5 -0.979 21.7-166.0-139.3 139.3 -50.9 24.8 19.2 113 238 A E E -F 120 0A 96 -2,-0.4 7,-0.2 7,-0.2 6,-0.1 -0.970 31.2-126.9-116.0 119.9 -49.7 24.2 15.6 114 239 A D > - 0 0 54 5,-2.0 4,-2.6 -2,-0.5 5,-0.1 -0.565 12.1-144.5 -73.3 121.5 -46.4 25.9 14.8 115 240 A P T 4 S+ 0 0 119 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.794 95.7 33.1 -52.4 -37.3 -46.9 28.0 11.6 116 241 A I T 4 S+ 0 0 142 3,-0.1 -2,-0.1 1,-0.1 -3,-0.0 0.936 131.9 26.9 -88.3 -57.6 -43.4 27.2 10.3 117 242 A T T 4 S- 0 0 74 2,-0.1 3,-0.1 1,-0.0 -41,-0.1 0.738 91.5-140.6 -76.8 -23.7 -42.6 23.7 11.5 118 243 A G < + 0 0 17 -4,-2.6 2,-0.4 1,-0.3 -1,-0.0 0.622 45.5 157.3 72.7 11.9 -46.3 22.7 11.6 119 244 A R - 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