==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 27-FEB-08 2VPD . COMPND 2 MOLECULE: PYGOPUS HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.FIEDLER,M.J.SANCHEZ-BARRENA,M.NEKRASOV,J.MIESZCZANEK, . 194 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11283.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 58.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 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 . 13 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.1 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 3 1 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 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 1 340 A V 0 0 153 0, 0.0 11,-0.1 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 106.4 31.2 5.0 13.1 2 341 A Y - 0 0 146 9,-0.2 9,-1.0 24,-0.0 2,-0.3 -0.924 360.0-141.7-112.8 118.9 27.6 4.8 11.9 3 342 A P B -A 10 0A 86 0, 0.0 2,-0.5 0, 0.0 24,-0.4 -0.586 27.9-112.1 -77.4 136.9 26.3 1.8 9.8 4 343 A C > - 0 0 1 5,-2.6 4,-2.5 -2,-0.3 24,-0.2 -0.566 20.3-135.9 -68.1 117.7 23.9 2.7 7.0 5 344 A G T 4 S+ 0 0 25 22,-2.4 -1,-0.2 -2,-0.5 23,-0.1 0.754 100.7 34.6 -45.2 -29.5 20.5 1.3 8.0 6 345 A I T 4 S+ 0 0 87 21,-0.2 -1,-0.2 3,-0.1 22,-0.1 0.932 133.9 18.3 -92.4 -61.5 20.2 -0.0 4.4 7 346 A C T 4 S- 0 0 42 2,-0.1 -2,-0.2 22,-0.0 3,-0.1 0.644 90.2-136.8 -91.9 -17.6 23.6 -1.0 3.0 8 347 A T < + 0 0 104 -4,-2.5 -3,-0.1 1,-0.3 2,-0.1 0.343 59.9 123.9 77.3 -1.2 25.3 -1.3 6.4 9 348 A N S S- 0 0 104 1,-0.2 -5,-2.6 -6,-0.2 -1,-0.3 -0.354 72.6 -73.2 -77.1 166.9 28.6 0.4 5.4 10 349 A E B -A 3 0A 106 -7,-0.2 2,-0.6 -3,-0.1 -1,-0.2 -0.215 35.3-137.5 -57.7 149.7 30.0 3.5 7.2 11 350 A V - 0 0 13 -9,-1.0 -9,-0.2 -3,-0.1 -1,-0.1 -0.865 29.6-163.2-112.1 91.0 28.3 6.9 6.7 12 351 A N > - 0 0 64 -2,-0.6 3,-1.4 1,-0.1 0, 0.0 -0.247 30.9-111.4 -76.2 164.4 31.3 9.3 6.3 13 352 A D T 3 S+ 0 0 130 1,-0.3 -1,-0.1 86,-0.1 4,-0.1 0.683 114.0 62.1 -65.1 -21.5 31.2 13.1 6.6 14 353 A D T 3 S+ 0 0 114 85,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.332 95.7 77.2 -91.5 6.8 31.9 13.5 2.8 15 354 A Q S < S- 0 0 56 -3,-1.4 2,-0.5 84,-0.1 -4,-0.0 -0.634 88.0 -98.6-111.4 168.9 28.6 11.7 1.8 16 355 A D + 0 0 29 -2,-0.2 14,-2.0 83,-0.2 15,-0.4 -0.808 51.5 173.8 -86.5 125.1 24.9 12.6 1.7 17 356 A A E -B 29 0B 0 81,-2.2 81,-0.4 -2,-0.5 2,-0.3 -0.956 17.1-167.4-138.2 151.2 23.2 11.2 4.8 18 357 A I E -B 28 0B 0 10,-2.3 10,-2.0 -2,-0.3 2,-0.5 -0.996 15.1-134.6-145.0 144.8 19.7 11.4 6.3 19 358 A L E -B 27 0B 22 77,-3.0 2,-0.7 -2,-0.3 32,-0.5 -0.846 17.5-129.1-104.5 129.4 18.3 10.4 9.7 20 359 A C > + 0 0 0 6,-2.5 5,-0.6 -2,-0.5 32,-0.2 -0.694 29.9 171.5 -73.7 113.8 15.1 8.5 10.3 21 360 A E T 5 + 0 0 31 30,-2.3 31,-0.2 -2,-0.7 -1,-0.2 0.214 63.9 83.2-106.8 9.4 13.1 10.6 12.7 22 361 A A T 5S- 0 0 31 29,-0.5 -1,-0.1 47,-0.1 30,-0.1 0.890 118.9 -71.4 -73.8 -41.7 10.0 8.4 12.3 23 362 A S T 5S+ 0 0 79 3,-0.1 127,-0.1 127,-0.0 -3,-0.0 -0.124 116.5 74.0-171.8 -79.2 11.4 6.0 14.8 24 363 A C T 5S- 0 0 54 1,-0.2 -3,-0.1 29,-0.1 28,-0.0 0.563 74.8-149.1 -45.1 -18.1 14.4 3.7 14.2 25 364 A Q < + 0 0 73 -5,-0.6 -1,-0.2 1,-0.2 2,-0.1 0.575 43.3 144.4 63.3 13.2 16.7 6.7 14.5 26 365 A K - 0 0 114 -7,-0.1 -6,-2.5 1,-0.0 2,-0.3 -0.453 48.5-124.4 -81.3 154.1 19.3 5.2 12.1 27 366 A W E -B 19 0B 57 -24,-0.4 -22,-2.4 -8,-0.2 2,-0.3 -0.733 30.6-174.2 -90.8 148.6 21.4 7.2 9.6 28 367 A F E -B 18 0B 6 -10,-2.0 -10,-2.3 -2,-0.3 2,-0.3 -0.980 31.4-103.8-139.9 150.4 21.3 6.2 5.9 29 368 A H E > -B 17 0B 13 -2,-0.3 4,-1.7 -12,-0.2 -12,-0.3 -0.597 27.8-134.7 -67.2 135.0 23.0 7.1 2.7 30 369 A R H >>S+ 0 0 32 -14,-2.0 5,-1.4 -2,-0.3 4,-0.7 0.878 108.8 53.6 -57.7 -40.5 20.7 9.3 0.6 31 370 A I H >45S+ 0 0 118 -15,-0.4 3,-1.2 1,-0.2 -1,-0.2 0.938 105.5 52.7 -57.8 -50.0 21.7 7.2 -2.4 32 371 A C H 345S+ 0 0 43 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.815 105.7 53.4 -58.3 -36.5 20.7 4.0 -0.6 33 372 A T H 3<5S- 0 0 12 -4,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.684 110.6-121.1 -70.2 -21.0 17.2 5.3 0.3 34 373 A G T <<5 + 0 0 45 -3,-1.2 2,-0.4 -4,-0.7 -3,-0.2 0.548 61.2 151.0 84.2 10.7 16.6 6.1 -3.4 35 374 A M < - 0 0 2 -5,-1.4 -1,-0.3 1,-0.1 -2,-0.1 -0.630 43.8-125.6 -80.0 129.2 16.0 9.7 -2.5 36 375 A T > - 0 0 52 -2,-0.4 4,-2.6 35,-0.2 5,-0.2 -0.307 20.0-113.2 -69.4 154.0 16.9 12.2 -5.2 37 376 A E H > S+ 0 0 142 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.868 119.5 53.1 -52.3 -39.3 19.3 15.1 -4.6 38 377 A T H > S+ 0 0 58 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.912 107.7 48.5 -65.7 -44.5 16.3 17.4 -5.1 39 378 A A H > S+ 0 0 3 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.938 113.2 48.9 -61.5 -47.4 14.2 15.6 -2.5 40 379 A Y H X S+ 0 0 13 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.961 112.0 48.6 -50.8 -59.4 17.1 15.8 -0.1 41 380 A G H X S+ 0 0 36 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.933 117.3 40.6 -46.3 -56.6 17.7 19.5 -0.7 42 381 A L H X S+ 0 0 54 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.893 114.4 50.5 -65.6 -44.5 14.0 20.4 -0.3 43 382 A L H < S+ 0 0 5 -4,-3.1 6,-0.3 -5,-0.2 -1,-0.2 0.880 113.0 45.5 -64.0 -41.6 13.3 18.1 2.7 44 383 A T H < S+ 0 0 41 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.793 113.1 51.0 -74.2 -28.5 16.3 19.4 4.7 45 384 A A H < S+ 0 0 83 -4,-1.6 2,-0.5 -5,-0.3 -1,-0.2 0.752 92.7 93.3 -74.7 -24.8 15.5 23.0 3.8 46 385 A E >< - 0 0 37 -4,-1.4 3,-1.2 -5,-0.1 -4,-0.0 -0.609 64.0-156.4 -83.4 118.7 11.9 22.5 5.0 47 386 A A T 3 S+ 0 0 38 -2,-0.5 -1,-0.1 1,-0.3 -4,-0.0 0.865 88.1 40.2 -59.2 -45.5 11.3 23.4 8.7 48 387 A S T 3 S+ 0 0 30 18,-0.1 19,-2.2 2,-0.0 2,-0.3 -0.020 99.3 90.1-102.2 27.8 8.2 21.3 9.4 49 388 A A E < +c 67 0C 1 -3,-1.2 2,-0.3 -6,-0.3 19,-0.2 -0.920 45.3 177.6-121.6 148.4 9.2 18.1 7.6 50 389 A V E -c 68 0C 9 17,-2.2 19,-2.7 -2,-0.3 2,-0.3 -0.939 25.0-117.8-138.8 165.8 11.1 15.0 8.7 51 390 A W E -c 69 0C 4 -32,-0.5 -30,-2.3 -2,-0.3 -29,-0.5 -0.778 18.3-164.4-106.0 149.2 12.0 11.8 6.9 52 391 A G - 0 0 0 17,-2.6 19,-0.4 -2,-0.3 -32,-0.1 -0.991 20.5-125.1-132.3 129.8 11.0 8.2 7.7 53 392 A C > - 0 0 5 -2,-0.4 4,-1.4 17,-0.1 5,-0.1 -0.072 33.7-103.6 -62.0 170.5 12.6 5.0 6.4 54 393 A D H > S+ 0 0 94 2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.869 117.7 47.6 -75.2 -38.9 10.5 2.5 4.7 55 394 A T H > S+ 0 0 119 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.953 112.3 52.3 -62.4 -48.2 10.2 -0.2 7.4 56 395 A C H 4 S+ 0 0 31 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.792 111.5 46.9 -56.1 -32.7 9.4 2.6 9.9 57 396 A M H < S+ 0 0 37 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.798 102.2 63.9 -81.2 -30.5 6.6 3.9 7.6 58 397 A A H < 0 0 91 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.890 360.0 360.0 -60.1 -44.2 5.1 0.4 6.9 59 398 A D < 0 0 189 -4,-1.4 -1,-0.2 0, 0.0 -4,-0.0 -0.546 360.0 360.0 -78.6 360.0 4.1 -0.1 10.6 60 !* 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 61 172 B M 0 0 123 0, 0.0 2,-0.4 0, 0.0 111,-0.1 0.000 360.0 360.0 360.0 27.6 4.6 22.2 26.8 62 173 B A E - D 0 171C 37 109,-1.0 109,-2.4 111,-0.0 2,-0.4 -0.857 360.0-159.2 -91.2 138.9 4.7 23.9 23.3 63 174 B A E + D 0 170C 68 -2,-0.4 2,-0.3 107,-0.2 107,-0.2 -0.956 12.8 179.9-127.4 146.4 3.4 21.5 20.7 64 175 B K E - D 0 169C 50 105,-2.9 105,-3.0 -2,-0.4 2,-0.5 -0.962 26.4-120.4-143.0 154.9 3.8 21.4 16.9 65 176 B V E - D 0 168C 74 -2,-0.3 2,-0.5 103,-0.2 103,-0.2 -0.861 26.5-172.6-101.3 126.8 2.8 19.3 13.9 66 177 B V E - D 0 167C 7 101,-2.8 101,-3.7 -2,-0.5 2,-0.5 -0.981 17.0-138.7-122.0 129.4 5.6 17.7 11.8 67 178 B Y E -cD 49 166C 75 -19,-2.2 -17,-2.2 -2,-0.5 2,-0.5 -0.760 14.5-147.8 -88.3 126.1 4.9 15.9 8.6 68 179 B V E -cD 50 165C 6 97,-2.8 97,-0.9 -2,-0.5 2,-0.4 -0.825 12.7-156.9 -95.9 128.4 6.8 12.7 8.1 69 180 B F E -cD 51 164C 0 -19,-2.7 -17,-2.6 -2,-0.5 95,-0.2 -0.891 7.1-145.9-108.1 135.8 7.8 11.9 4.5 70 181 B S > - 0 0 5 93,-1.3 4,-2.2 -2,-0.4 5,-0.1 -0.415 38.1-104.0 -76.3 168.9 8.6 8.5 3.0 71 182 B T H > S+ 0 0 7 -19,-0.4 4,-2.8 2,-0.2 -35,-0.2 0.901 124.1 50.0 -61.6 -39.2 11.2 8.4 0.3 72 183 B E H > S+ 0 0 127 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.956 111.4 47.0 -63.1 -51.9 8.4 7.9 -2.3 73 184 B M H > S+ 0 0 47 90,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.859 113.6 50.1 -57.1 -39.0 6.4 10.8 -0.9 74 185 B A H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.953 110.6 47.2 -67.3 -51.5 9.6 13.0 -0.9 75 186 B N H X S+ 0 0 38 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.862 115.1 48.1 -57.0 -38.1 10.6 12.2 -4.5 76 187 B K H X S+ 0 0 131 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.932 110.9 49.0 -68.3 -46.5 7.0 12.9 -5.5 77 188 B A H X S+ 0 0 14 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.859 111.6 50.9 -62.6 -35.1 6.8 16.2 -3.7 78 189 B A H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 3,-0.3 0.905 107.1 51.8 -69.7 -43.9 10.1 17.2 -5.2 79 190 B E H X S+ 0 0 96 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.848 109.1 54.0 -56.4 -35.1 9.0 16.4 -8.7 80 191 B A H <>S+ 0 0 16 -4,-1.7 6,-1.4 2,-0.2 5,-1.0 0.780 108.6 45.6 -73.7 -30.7 5.9 18.6 -8.0 81 192 B V H ><5S+ 0 0 39 -4,-1.2 3,-1.2 -3,-0.3 -2,-0.2 0.835 112.6 52.9 -78.6 -33.5 8.0 21.6 -6.9 82 193 B L H 3<5S+ 0 0 106 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.895 108.9 48.4 -65.2 -42.1 10.2 21.1 -10.0 83 194 B K T 3<5S- 0 0 134 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.106 112.4-121.6 -87.0 20.6 7.2 21.1 -12.3 84 195 B G T < 5S+ 0 0 64 -3,-1.2 -3,-0.2 1,-0.1 -4,-0.1 0.462 78.0 123.6 58.9 4.0 5.8 24.3 -10.6 85 196 B Q S S- 0 0 56 -42,-0.0 3,-0.7 -8,-0.0 -1,-0.1 -0.565 75.6 -97.8-119.5-177.2 6.6 23.7 -1.3 89 200 B I T 3 S+ 0 0 12 1,-0.2 -12,-0.1 -2,-0.2 -11,-0.1 0.629 123.4 51.5 -80.0 -16.5 6.8 20.0 -0.4 90 201 B V T 3 S+ 0 0 27 1,-0.1 2,-2.4 2,-0.1 -1,-0.2 0.297 75.9 112.4 -99.3 6.3 4.4 20.5 2.6 91 202 B S < - 0 0 41 -3,-0.7 2,-0.2 -14,-0.1 -4,-0.1 -0.378 52.1-179.3 -77.6 61.8 1.9 22.3 0.4 92 203 B F - 0 0 81 -2,-2.4 2,-0.3 -6,-0.1 -2,-0.1 -0.425 2.8-178.9 -69.9 134.0 -0.6 19.5 0.7 93 204 B H 0 0 151 -2,-0.2 -1,-0.0 -7,-0.0 -7,-0.0 -0.769 360.0 360.0-127.2 175.9 -3.9 19.9 -1.1 94 205 B I 0 0 231 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.888 360.0 360.0-129.3 360.0 -7.0 17.8 -1.5 95 !* 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 96 332 C M 0 0 54 0, 0.0 -77,-3.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -49.4 17.5 15.9 9.5 97 333 C G - 0 0 24 -79,-0.2 2,-0.3 -53,-0.1 -79,-0.2 -0.991 360.0-118.8-167.9 166.1 20.8 15.1 7.6 98 334 C H + 0 0 51 -81,-0.4 -81,-2.2 -2,-0.3 2,-0.3 -0.898 22.6 173.9-116.9 146.3 24.3 16.2 6.6 99 335 C S > - 0 0 13 -2,-0.3 3,-1.3 -83,-0.2 -83,-0.2 -0.976 45.3-115.1-140.6 151.4 26.0 16.8 3.2 100 336 C S T 3 S+ 0 0 89 -2,-0.3 -84,-0.1 1,-0.2 -86,-0.1 0.483 112.7 70.6 -65.8 0.6 29.4 18.1 2.2 101 337 C S T 3 S+ 0 0 104 2,-0.1 -1,-0.2 0, 0.0 -85,-0.0 0.792 73.7 96.4 -82.1 -35.9 27.4 21.0 0.8 102 338 C D < - 0 0 78 -3,-1.3 2,-0.1 1,-0.1 3,-0.0 -0.389 67.3-141.7 -65.2 130.9 26.3 22.5 4.1 103 339 C P - 0 0 78 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.355 29.7 -88.3 -80.8 166.7 28.5 25.4 5.4 104 340 C V - 0 0 76 -2,-0.1 11,-0.1 9,-0.0 9,-0.0 -0.669 50.9-140.4 -75.5 131.2 29.6 26.1 8.9 105 341 C Y E -G 114 0D 107 9,-0.5 9,-2.6 -2,-0.4 2,-0.2 -0.693 8.3-114.0-100.3 147.2 26.9 28.3 10.5 106 342 C P E -G 113 0D 80 0, 0.0 24,-0.6 0, 0.0 7,-0.3 -0.534 38.3-104.8 -73.7 141.4 27.2 31.3 12.9 107 343 C C B > -h 130 0E 2 5,-4.0 4,-1.6 -2,-0.2 24,-0.3 -0.455 21.9-132.6 -64.0 134.9 25.8 30.9 16.5 108 344 C G T 4 S+ 0 0 32 22,-2.4 23,-0.1 -2,-0.2 -1,-0.1 0.622 101.8 32.3 -67.0 -13.1 22.5 32.7 16.9 109 345 C I T 4 S+ 0 0 84 21,-0.2 -1,-0.1 3,-0.1 22,-0.1 0.822 130.7 24.2-105.5 -62.9 23.8 34.2 20.2 110 346 C C T 4 S- 0 0 42 2,-0.1 -2,-0.1 1,-0.1 3,-0.1 0.486 88.4-135.2 -90.6 -4.2 27.5 34.8 20.1 111 347 C T < + 0 0 113 -4,-1.6 2,-0.1 1,-0.2 -3,-0.1 0.403 65.0 124.5 62.9 -2.4 27.8 35.0 16.2 112 348 C N S S- 0 0 112 -6,-0.1 -5,-4.0 1,-0.1 -1,-0.2 -0.389 72.7 -78.4 -75.4 166.5 30.9 32.7 16.4 113 349 C E E -G 106 0D 115 -7,-0.3 2,-0.7 -2,-0.1 -1,-0.1 -0.357 32.7-135.1 -74.5 144.7 31.0 29.5 14.3 114 350 C V E -G 105 0D 17 -9,-2.6 -9,-0.5 -2,-0.1 2,-0.1 -0.880 36.4-173.6-102.4 106.5 29.2 26.4 15.4 115 351 C N > - 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