==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 17-JAN-12 3VNN . COMPND 2 MOLECULE: DNA LIGASE 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.OCHI,Q.WU,D.Y.CHIRGADZE,J.G.GROSSMANN,V.M.BOLANOS-GARCIA, . 124 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7968.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 29.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 . 1 0.8 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 . 14 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 268 A F 0 0 219 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.1 -4.2 -0.8 39.2 2 269 A Y - 0 0 223 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.977 360.0-163.0-136.5 143.2 -3.8 -0.7 43.0 3 270 A I - 0 0 143 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.984 15.5-155.7-121.0 128.6 -2.0 -2.4 45.9 4 271 A E - 0 0 174 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.692 6.0-154.3-101.0 149.6 -3.2 -2.1 49.5 5 272 A T - 0 0 98 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.928 8.4-146.6-136.6 116.4 -0.9 -2.5 52.6 6 273 A K + 0 0 95 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.645 34.1 165.0 -78.8 122.6 -1.8 -3.5 56.2 7 274 A L - 0 0 61 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.935 19.9-170.5-137.7 157.2 0.4 -1.8 58.6 8 275 A D + 0 0 109 -2,-0.3 2,-0.2 56,-0.0 55,-0.0 -0.987 14.3 152.1-148.9 152.8 0.6 -1.0 62.3 9 276 A G - 0 0 24 -2,-0.3 2,-0.9 56,-0.1 56,-0.2 -0.746 55.9 -38.5-159.1-166.6 2.7 1.2 64.6 10 277 A E E -A 64 0A 142 54,-1.7 54,-2.9 -2,-0.2 2,-0.2 -0.676 59.0-130.9 -83.9 108.0 2.7 3.1 67.8 11 278 A R E +A 63 0A 49 -2,-0.9 15,-0.4 52,-0.3 2,-0.3 -0.359 41.5 159.9 -55.4 117.9 -0.8 4.7 68.3 12 279 A M E -A 62 0A 7 50,-1.8 50,-1.7 -2,-0.2 2,-0.3 -0.894 30.6-140.8-138.5 164.3 -0.4 8.3 69.3 13 280 A Q E -AB 61 24A 49 11,-2.3 11,-1.7 -2,-0.3 2,-0.5 -0.947 12.0-149.7-124.8 150.0 -2.5 11.5 69.2 14 281 A M E -AB 60 23A 8 46,-1.5 46,-2.1 -2,-0.3 2,-0.4 -0.986 3.8-162.6-123.4 127.8 -1.3 15.0 68.4 15 282 A H E -AB 59 22A 61 7,-2.1 7,-1.1 -2,-0.5 2,-0.4 -0.866 11.8-165.9 -97.7 136.9 -2.7 18.3 69.8 16 283 A K E +AB 58 21A 7 42,-2.5 42,-2.4 -2,-0.4 2,-0.3 -0.991 19.5 161.2-127.4 125.4 -1.9 21.5 67.9 17 284 A D E > S-AB 57 20A 38 3,-1.5 3,-2.7 -2,-0.4 40,-0.2 -0.847 72.9 -56.0-136.5 103.6 -2.3 25.1 69.0 18 285 A G T 3 S- 0 0 44 38,-1.8 39,-0.1 -2,-0.3 3,-0.1 0.690 118.2 -27.8 39.8 57.4 -0.4 27.6 67.1 19 286 A D T 3 S+ 0 0 89 37,-0.2 2,-0.5 1,-0.1 -1,-0.3 0.283 121.2 95.9 89.5 -7.2 3.2 26.4 67.3 20 287 A V E < +B 17 0A 97 -3,-2.7 -3,-1.5 18,-0.1 2,-0.3 -0.945 52.9 171.8-114.0 117.3 2.7 24.6 70.6 21 288 A Y E -B 16 0A 32 16,-2.6 2,-0.3 -2,-0.5 -5,-0.2 -0.929 18.7-153.6-135.9 160.4 1.9 20.9 70.4 22 289 A K E -B 15 0A 23 -7,-1.1 -7,-2.1 -2,-0.3 2,-0.5 -0.852 9.5-140.8-133.9 150.7 1.5 17.9 72.7 23 290 A Y E -B 14 0A 8 -2,-0.3 8,-3.5 -9,-0.2 9,-0.5 -0.921 17.6-177.0-129.6 113.0 1.9 14.1 72.3 24 291 A F E -BC 13 30A 58 -11,-1.7 -11,-2.3 -2,-0.5 6,-0.2 -0.868 12.5-145.8-120.3 134.8 -0.4 11.5 73.8 25 292 A S - 0 0 26 4,-0.9 4,-0.2 -2,-0.4 -13,-0.2 0.118 39.3 -87.8 -81.7-165.7 -0.2 7.7 73.7 26 293 A R S S+ 0 0 174 -15,-0.4 -14,-0.1 1,-0.2 3,-0.1 0.988 133.9 33.1 -68.6 -62.6 -2.9 5.1 73.6 27 294 A N S S- 0 0 165 1,-0.1 -1,-0.2 0, 0.0 2,-0.1 0.780 128.7-106.5 -54.5 -28.0 -3.2 5.0 77.4 28 295 A G + 0 0 38 1,-0.1 2,-0.3 -15,-0.0 -2,-0.1 0.191 59.0 154.7 92.1 137.5 -2.3 8.6 77.3 29 296 A Y - 0 0 145 -4,-0.2 2,-1.0 -6,-0.1 -4,-0.9 -0.855 51.0 -93.9 177.1 155.1 1.1 9.6 78.4 30 297 A N B +C 24 0A 92 -2,-0.3 3,-0.4 -6,-0.2 -6,-0.2 -0.790 45.2 162.0 -97.9 104.0 3.2 12.6 77.5 31 298 A Y >> + 0 0 80 -8,-3.5 3,-2.0 -2,-1.0 4,-1.5 0.157 43.1 111.6 -99.3 12.8 5.4 11.7 74.7 32 299 A T T 34 S+ 0 0 23 -9,-0.5 -1,-0.2 1,-0.3 5,-0.2 0.699 72.1 63.1 -56.9 -18.4 6.0 15.3 73.9 33 300 A D T 34 S+ 0 0 161 -3,-0.4 -1,-0.3 -10,-0.2 -2,-0.1 0.651 104.6 46.7 -84.4 -15.9 9.6 14.7 75.1 34 301 A Q T <4 S+ 0 0 109 -3,-2.0 -2,-0.2 -11,-0.1 -1,-0.2 0.861 128.8 16.4 -86.4 -43.7 10.1 12.2 72.2 35 302 A F S < S- 0 0 17 -4,-1.5 9,-1.6 8,-0.2 2,-0.2 0.920 111.9 -93.3 -99.6 -74.2 8.7 14.1 69.2 36 303 A G - 0 0 10 7,-0.2 -3,-0.1 -5,-0.1 -2,-0.1 -0.554 10.0-136.5 165.4 159.3 8.5 17.7 70.3 37 304 A A S S+ 0 0 39 -5,-0.2 -16,-2.6 -2,-0.2 -1,-0.1 0.617 92.3 21.3 -94.1 -14.9 6.4 20.6 71.8 38 305 A S S > S- 0 0 23 -18,-0.2 3,-1.5 1,-0.0 -18,-0.1 -0.935 86.6-100.7-141.3 166.4 7.5 23.3 69.3 39 306 A P T 3 S+ 0 0 41 0, 0.0 9,-0.1 0, 0.0 10,-0.1 0.799 116.8 64.4 -57.4 -31.9 9.0 23.5 65.7 40 307 A T T 3 0 0 133 1,-0.2 6,-0.1 5,-0.1 -4,-0.0 0.749 360.0 360.0 -62.7 -21.2 12.5 24.2 67.0 41 308 A E < 0 0 88 -3,-1.5 3,-0.4 3,-0.1 -1,-0.2 0.397 360.0 360.0-135.2 360.0 12.3 20.7 68.6 42 ! 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 43 311 A L 0 0 89 0, 0.0 -8,-0.2 0, 0.0 -7,-0.2 0.000 360.0 360.0 360.0 -6.6 11.6 13.7 66.6 44 312 A T + 0 0 19 -9,-1.6 4,-0.2 -3,-0.4 -8,-0.1 -0.154 360.0 126.5-145.7 67.5 9.2 15.8 64.5 45 313 A P S > S+ 0 0 35 0, 0.0 3,-2.9 0, 0.0 4,-0.2 0.929 76.6 73.6 -48.2 -46.0 9.9 19.5 64.4 46 314 A F G > S+ 0 0 100 1,-0.3 3,-0.9 2,-0.1 -2,-0.1 0.760 85.0 55.5 -43.6 -57.9 9.7 18.7 60.7 47 315 A I G 3 S+ 0 0 16 1,-0.2 -1,-0.3 69,-0.0 3,-0.1 0.603 81.1 100.7 -51.8 -17.9 6.0 18.2 60.3 48 316 A H G < S+ 0 0 46 -3,-2.9 2,-1.2 1,-0.2 -1,-0.2 0.864 77.8 46.3 -48.4 -56.1 5.4 21.7 61.8 49 317 A N S < S+ 0 0 123 -3,-0.9 -1,-0.2 -4,-0.2 64,-0.0 -0.772 78.4 89.4-101.4 91.3 4.8 23.5 58.6 50 318 A A + 0 0 19 -2,-1.2 2,-0.3 -3,-0.1 -1,-0.1 -0.394 61.2 122.6-149.0 95.6 2.5 21.8 56.4 51 319 A F - 0 0 52 64,-0.0 2,-1.0 4,-0.0 62,-0.3 -0.996 63.8-108.6-154.1 143.7 -0.8 23.2 57.6 52 320 A K > - 0 0 39 60,-2.3 3,-3.3 -2,-0.3 62,-0.1 -0.647 43.1-104.9 -87.4 104.8 -3.5 25.0 56.0 53 321 A A T 3 S+ 0 0 100 -2,-1.0 -1,-0.1 1,-0.3 59,-0.0 0.245 109.2 37.4 44.0-110.0 -3.8 28.6 56.9 54 322 A D T 3 S+ 0 0 125 2,-0.0 2,-0.5 39,-0.0 -1,-0.3 0.525 87.1 109.0 -65.4 -6.9 -6.7 29.1 59.3 55 323 A I < + 0 0 38 -3,-3.3 3,-0.1 1,-0.2 -38,-0.1 -0.607 31.2 143.3 -67.0 121.5 -6.0 25.8 61.1 56 324 A Q + 0 0 119 -2,-0.5 -38,-1.8 1,-0.4 2,-0.5 0.602 63.1 35.3-122.8 -57.4 -4.6 26.9 64.4 57 325 A I E S+A 17 0A 50 -3,-0.3 36,-5.4 -40,-0.2 -1,-0.4 -0.915 74.5 158.8-102.0 131.1 -6.0 24.5 67.0 58 326 A C E -AD 16 92A 2 -42,-2.4 -42,-2.5 -2,-0.5 2,-0.4 -0.995 32.1-153.5-150.7 142.9 -6.4 20.8 66.0 59 327 A I E -A 15 0A 25 32,-4.2 31,-1.6 -2,-0.3 2,-0.4 -0.969 21.2-176.5-111.7 131.4 -6.6 17.2 67.3 60 328 A L E -AD 14 89A 0 -46,-2.1 -46,-1.5 -2,-0.4 29,-0.3 -0.922 14.7-152.2-135.7 116.6 -5.5 14.4 65.0 61 329 A D E +AD 13 88A 24 27,-0.5 27,-2.3 -2,-0.4 2,-0.3 -0.595 38.5 128.6 -81.8 138.1 -5.6 10.6 65.7 62 330 A G E -A 12 0A 0 -50,-1.7 -50,-1.8 24,-0.3 2,-0.4 -0.949 50.9-103.4-168.5-168.9 -3.0 8.5 64.0 63 331 A E E -AD 11 85A 39 22,-2.5 22,-2.0 -2,-0.3 2,-0.6 -0.997 32.6-120.8-138.0 137.6 -0.3 5.8 64.4 64 332 A M E -AD 10 84A 18 -54,-2.9 -54,-1.7 -2,-0.4 2,-0.3 -0.677 33.1-178.3 -96.5 117.2 3.5 6.4 64.4 65 333 A M E - D 0 83A 16 18,-2.9 18,-4.1 -2,-0.6 2,-0.4 -0.684 21.7-141.8-114.9 157.6 5.7 4.7 61.8 66 334 A A E - D 0 82A 42 9,-0.4 9,-1.5 -2,-0.3 2,-0.3 -0.962 24.7-172.9-115.5 131.1 9.4 4.5 61.0 67 335 A Y E -ED 74 81A 33 14,-2.0 14,-1.6 -2,-0.4 7,-0.3 -0.838 25.9-122.7-125.0 163.5 10.4 4.4 57.3 68 336 A N E >> -E 73 0A 52 5,-3.8 5,-1.0 -2,-0.3 4,-0.8 -0.932 18.1-158.9-104.3 112.6 13.6 3.8 55.3 69 337 A P T 45S+ 0 0 54 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.892 90.2 47.3 -60.8 -48.1 14.3 6.8 53.0 70 338 A N T 45S+ 0 0 137 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.824 122.8 38.1 -67.7 -31.0 16.6 5.1 50.4 71 339 A T T 45S- 0 0 61 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.435 98.3-143.7 -96.6 -2.7 14.0 2.3 50.3 72 340 A Q T <5 + 0 0 149 -4,-0.8 2,-0.3 -3,-0.2 46,-0.1 0.615 62.5 110.2 61.6 7.4 11.1 4.7 50.5 73 341 A T E +DF 58 95A 22 3,-1.9 3,-2.4 -2,-0.3 -34,-0.3 -0.893 65.3 2.3-158.5 147.1 -9.9 21.4 64.8 93 373 A N T 3 S- 0 0 43 -36,-5.4 2,-0.2 1,-0.3 -35,-0.1 0.927 134.0 -49.3 36.6 68.7 -10.1 25.2 64.9 94 374 A N T 3 S+ 0 0 79 1,-0.1 2,-0.8 -37,-0.1 -1,-0.3 0.064 118.4 117.6 66.8 -17.4 -12.4 25.1 67.9 95 375 A K E < -F 92 0A 56 -3,-2.4 -3,-1.9 -38,-0.2 2,-0.8 -0.673 42.3-175.0 -99.2 108.0 -14.5 22.5 66.2 96 376 A K E +F 91 0A 80 -2,-0.8 2,-0.6 -5,-0.3 -5,-0.3 -0.842 11.3 176.4 -97.2 106.2 -14.8 19.1 67.8 97 377 A L + 0 0 36 -7,-2.3 -8,-0.1 -2,-0.8 -2,-0.0 -0.860 26.8 141.1-119.5 99.4 -16.8 16.9 65.4 98 378 A G S S+ 0 0 58 -2,-0.6 -1,-0.2 1,-0.1 4,-0.1 0.381 70.5 73.5-108.1 -3.9 -17.2 13.3 66.4 99 379 A H S S+ 0 0 195 -3,-0.2 -2,-0.1 2,-0.1 -1,-0.1 0.891 78.5 86.3 -74.4 -41.4 -20.7 13.5 65.1 100 380 A E S S- 0 0 105 1,-0.1 5,-0.1 2,-0.1 -3,-0.0 -0.272 92.3-105.8 -57.8 144.4 -19.5 13.5 61.5 101 381 A T > - 0 0 106 1,-0.1 4,-1.5 3,-0.1 3,-0.3 -0.332 30.8-107.1 -71.7 158.3 -19.0 10.0 60.1 102 382 A L H > S+ 0 0 50 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.810 122.4 67.4 -59.1 -28.7 -15.4 8.9 59.7 103 383 A R H >> S+ 0 0 74 1,-0.2 4,-2.2 2,-0.2 3,-0.6 0.985 104.6 43.2 -42.5 -65.1 -16.1 9.4 56.0 104 384 A K H 3> S+ 0 0 28 -3,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.807 112.6 50.8 -56.1 -38.6 -16.4 13.1 56.8 105 385 A R H 3X S+ 0 0 39 -4,-1.5 4,-1.1 2,-0.2 -1,-0.2 0.833 111.3 47.2 -75.7 -28.9 -13.4 13.3 59.1 106 386 A Y H X S+ 0 0 60 -4,-2.2 3,-1.7 -5,-0.3 4,-0.6 0.972 111.5 50.7 -62.8 -51.6 -12.2 13.8 53.9 108 388 A I H >X S+ 0 0 63 -4,-2.7 3,-1.2 1,-0.3 4,-1.1 0.809 96.1 72.9 -51.9 -29.4 -11.8 16.8 56.2 109 389 A L H >X S+ 0 0 0 -4,-1.1 4,-0.9 1,-0.3 3,-0.5 0.859 88.2 59.5 -60.0 -34.1 -8.3 15.6 56.9 110 390 A S H << S+ 0 0 87 -3,-1.7 3,-0.3 -4,-0.8 -1,-0.3 0.881 102.8 56.3 -59.7 -36.4 -7.2 16.7 53.4 111 391 A S H << S+ 0 0 75 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.805 99.4 58.4 -62.8 -37.2 -8.3 20.1 54.6 112 392 A I H << S- 0 0 3 -4,-1.1 -60,-2.3 -3,-0.5 -1,-0.2 0.838 119.4 -23.4 -63.9 -39.1 -6.1 20.3 57.7 113 393 A F < - 0 0 5 -4,-0.9 -3,-0.1 -3,-0.3 -60,-0.1 0.771 58.5-119.7-136.8 -65.5 -2.5 19.9 56.3 114 394 A T - 0 0 96 -5,-0.3 2,-0.1 -62,-0.1 -4,-0.0 0.565 43.4-105.0 81.3 125.8 -0.8 18.4 53.1 115 395 A P - 0 0 56 0, 0.0 6,-0.2 0, 0.0 5,-0.1 -0.306 12.1-148.4 -81.1 156.0 1.7 15.5 53.7 116 396 A I B > -H 119 0C 63 4,-1.2 3,-0.8 3,-0.7 2,-0.2 -0.959 36.6-124.0-104.0 126.6 5.4 15.2 53.6 117 397 A P T 3 S+ 0 0 94 0, 0.0 -45,-0.0 0, 0.0 3,-0.0 -0.560 91.8 18.6 -74.1 153.3 6.0 11.7 52.4 118 398 A G T 3 S+ 0 0 1 -2,-0.2 2,-0.3 -46,-0.1 -51,-0.3 0.306 126.1 57.5 74.5 -12.1 8.2 9.6 54.8 119 399 A R B < S-H 116 0C 81 -3,-0.8 -3,-0.7 -36,-0.1 -36,-0.2 -0.898 126.5 -12.5-139.6 119.8 7.5 12.0 57.6 120 400 A I S S+ 0 0 13 -2,-0.3 -4,-1.2 -55,-0.2 -35,-0.2 0.971 76.3 168.3 50.3 73.3 3.8 12.4 58.2 121 401 A E - 0 0 51 -6,-0.2 -35,-1.5 -3,-0.0 2,-0.3 -0.134 33.1-111.7 -83.2-166.5 1.7 10.8 55.4 122 402 A I B +g 86 0B 49 -37,-0.2 2,-0.2 -35,-0.1 -35,-0.2 -0.991 36.4 171.4-129.8 146.8 -2.0 10.1 55.6 123 403 A V - 0 0 46 -37,-0.9 2,-0.4 -2,-0.3 0, 0.0 -0.781 30.7-104.0-141.7 173.2 -3.7 6.6 55.7 124 404 A Q - 0 0 49 -2,-0.2 -37,-0.1 1,-0.1 -36,-0.1 -0.902 7.3-154.3-109.6 142.1 -7.1 5.0 56.2 125 405 A K 0 0 110 -2,-0.4 -1,-0.1 -38,-0.4 -37,-0.1 0.796 360.0 360.0 -78.8 -27.9 -8.2 3.2 59.3 126 406 A T 0 0 156 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.072 360.0 360.0 29.9 360.0 -10.7 1.0 57.3