==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/RNA 20-JUL-05 2ADC . COMPND 2 MOLECULE: POLYPYRIMIDINE TRACT-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.C.OBERSTRASS,S.D.AUWETER,M.ERAT,Y.HARGOUS,A.HENNING, . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12051.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 59.6 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 . 41 19.7 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 0.5 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 . 18 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 3 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 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 0 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 1 324 A G 0 0 135 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.4 40.3 -4.6 -23.1 2 325 A R - 0 0 244 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.171 360.0 -98.3 -65.4 160.7 38.4 -5.1 -19.7 3 326 A I - 0 0 166 1,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.211 32.2-129.9 -73.8 166.3 35.4 -7.4 -19.2 4 327 A A - 0 0 80 -2,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.494 19.6-107.0-108.8-179.8 31.6 -6.4 -19.1 5 328 A I > - 0 0 126 -2,-0.2 3,-1.4 1,-0.1 4,-0.2 -0.903 24.6-174.6-115.3 98.5 28.7 -7.1 -16.7 6 329 A P G > S+ 0 0 127 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.770 82.6 65.1 -69.1 -22.4 26.2 -9.6 -18.2 7 330 A G G > S+ 0 0 60 1,-0.2 3,-1.9 2,-0.1 -2,-0.0 0.562 75.2 89.8 -72.9 -9.4 23.7 -9.1 -15.2 8 331 A L G < S+ 0 0 150 -3,-1.4 -1,-0.2 1,-0.3 0, 0.0 0.735 74.6 68.9 -62.0 -22.4 23.2 -5.4 -16.3 9 332 A A G < + 0 0 90 -3,-0.9 2,-1.4 -4,-0.2 -1,-0.3 0.439 69.0 127.6 -70.8 -3.8 20.2 -6.8 -18.5 10 333 A G < + 0 0 38 -3,-1.9 2,-0.2 77,-0.0 3,-0.2 -0.443 30.4 138.6 -67.2 87.2 18.3 -7.5 -15.2 11 334 A A + 0 0 74 -2,-1.4 50,-0.1 1,-0.1 76,-0.0 -0.768 47.5 42.9-122.9 169.5 14.9 -5.8 -15.6 12 335 A G + 0 0 50 -2,-0.2 49,-0.4 49,-0.1 -1,-0.1 0.843 69.3 158.1 61.9 35.1 11.2 -6.8 -14.8 13 336 A N - 0 0 16 72,-0.5 2,-0.6 -3,-0.2 3,-0.1 0.503 43.2-140.5 -72.7 -12.9 12.6 -8.0 -11.5 14 337 A S S S+ 0 0 31 1,-0.2 44,-2.5 43,-0.1 46,-0.2 0.078 75.6 96.1 59.3 -17.8 9.3 -7.9 -9.4 15 338 A V E -A 57 0A 0 -2,-0.6 2,-0.4 73,-0.3 42,-0.3 -0.536 66.7-144.4 -76.9 160.5 11.4 -6.6 -6.5 16 339 A L E -A 56 0A 0 40,-2.2 40,-2.6 -2,-0.2 2,-0.7 -0.999 12.9-133.8-124.0 132.0 11.7 -2.9 -5.7 17 340 A L E -AB 55 84A 51 67,-2.3 67,-1.8 -2,-0.4 2,-0.6 -0.775 30.9-166.8 -67.9 109.9 14.7 -1.0 -4.3 18 341 A V E +AB 54 83A 0 36,-1.8 36,-2.5 -2,-0.7 65,-0.2 -0.951 21.2 157.2-112.4 112.1 12.9 1.0 -1.6 19 342 A S E + B 0 82A 0 63,-2.9 63,-2.8 -2,-0.6 34,-0.2 -0.690 36.9 37.7-131.9 171.7 15.2 3.7 -0.3 20 343 A N S S+ 0 0 53 32,-0.4 33,-0.1 61,-0.2 -1,-0.1 0.316 78.3 136.0 64.1 -4.2 15.5 7.2 1.4 21 344 A L - 0 0 1 31,-0.5 -1,-0.2 61,-0.2 3,-0.1 -0.024 63.8-112.2 -56.3 166.7 12.5 6.4 3.8 22 345 A N >> - 0 0 8 57,-0.2 3,-2.3 1,-0.1 4,-1.5 -0.863 26.8-173.8-102.4 93.4 12.5 7.1 7.6 23 346 A P T 34 S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 27,-0.1 0.693 83.6 69.2 -66.2 -13.3 12.5 3.5 9.2 24 347 A E T 34 S+ 0 0 136 1,-0.1 3,-0.1 25,-0.1 26,-0.0 0.684 116.9 20.7 -63.1 -24.1 12.1 5.4 12.6 25 348 A R T <4 S+ 0 0 154 -3,-2.3 2,-0.5 1,-0.2 -1,-0.1 0.502 111.5 70.6-131.3 -14.1 8.5 6.3 11.4 26 349 A V < - 0 0 5 -4,-1.5 -1,-0.2 50,-0.0 -5,-0.0 -0.964 63.1-159.7-120.8 117.8 7.3 3.8 8.6 27 350 A T > - 0 0 68 -2,-0.5 4,-2.3 1,-0.1 3,-0.5 -0.489 35.5-107.1 -86.9 162.0 6.5 0.2 9.5 28 351 A P H > S+ 0 0 23 0, 0.0 4,-2.6 0, 0.0 -1,-0.1 0.846 124.4 55.1 -49.5 -35.7 6.4 -3.1 7.4 29 352 A Q H > S+ 0 0 110 2,-0.2 4,-2.4 3,-0.2 5,-0.1 0.837 106.1 48.0 -68.2 -36.4 2.6 -2.7 7.9 30 353 A S H > S+ 0 0 17 -3,-0.5 4,-2.2 2,-0.2 -1,-0.1 0.952 115.4 45.3 -72.3 -46.9 2.5 0.9 6.5 31 354 A L H X>S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 5,-0.6 0.945 112.7 52.4 -50.3 -55.8 4.5 -0.2 3.5 32 355 A F H X5S+ 0 0 2 -4,-2.6 4,-1.6 -5,-0.2 9,-0.3 0.871 108.5 49.5 -54.1 -45.7 2.2 -3.3 3.2 33 356 A I H X5S+ 0 0 6 -4,-2.4 4,-1.1 3,-0.2 -1,-0.2 0.974 119.8 37.3 -57.1 -55.8 -1.0 -1.2 3.2 34 357 A L H >X5S+ 0 0 4 -4,-2.2 4,-1.9 2,-0.2 3,-1.8 0.993 124.3 36.3 -60.7 -72.5 0.4 1.1 0.4 35 358 A F H 3X>S+ 0 0 4 -4,-2.1 4,-2.2 1,-0.3 5,-1.2 0.800 116.1 59.1 -54.2 -30.3 2.3 -1.3 -1.8 36 359 A G H 3< - 0 0 120 5,-0.3 3,-1.7 0, 0.0 4,-0.5 -0.951 64.4 -80.9-162.9 170.7 18.9 -2.4 9.6 49 372 A N T 3 S+ 0 0 121 1,-0.3 -25,-0.1 -2,-0.3 -2,-0.0 0.535 124.3 27.8 -58.2 -16.9 17.8 0.6 11.7 50 373 A K T 3 S+ 0 0 118 -27,-0.1 -1,-0.3 1,-0.1 -26,-0.0 0.241 92.1 89.4-134.8 13.8 20.1 3.3 10.0 51 374 A K S < S- 0 0 106 -3,-1.7 -31,-0.2 2,-0.2 -2,-0.1 0.625 80.7-146.4 -72.0 -16.1 20.6 1.9 6.4 52 375 A E + 0 0 37 -4,-0.5 -31,-0.5 1,-0.2 -32,-0.4 0.746 60.1 110.9 54.9 27.0 17.4 4.0 5.6 53 376 A N + 0 0 36 -5,-0.4 -6,-1.8 -34,-0.2 -5,-0.3 -0.916 44.9 179.8-142.6 157.6 16.6 1.1 3.1 54 377 A A E -AC 18 46A 1 -36,-2.5 -36,-1.8 -2,-0.3 2,-0.4 -0.880 19.4-144.5-152.2 168.5 14.4 -1.8 2.2 55 378 A L E -AC 17 45A 29 -10,-2.4 -10,-2.1 -2,-0.3 2,-0.3 -0.919 25.8-161.8-153.8 96.3 14.2 -4.4 -0.7 56 379 A V E -AC 16 44A 0 -40,-2.6 -40,-2.2 -2,-0.4 2,-0.5 -0.704 10.5-151.5 -95.2 147.7 10.6 -5.2 -1.4 57 380 A Q E -AC 15 43A 21 -14,-2.7 -15,-3.2 -2,-0.3 -14,-1.8 -0.977 22.4-175.2-122.3 111.6 9.3 -8.3 -3.3 58 381 A M E - C 0 41A 4 -44,-2.5 -17,-0.2 -2,-0.5 -18,-0.2 -0.456 39.2 -99.0-104.0 174.4 5.9 -7.8 -5.1 59 382 A A S S- 0 0 36 -20,-1.4 2,-0.3 -19,-1.0 -19,-0.1 0.848 96.5 -10.8 -62.7 -39.8 3.5 -10.0 -7.2 60 383 A D > - 0 0 70 -21,-0.4 4,-2.6 -46,-0.2 5,-0.2 -0.987 65.2-106.5-158.0 158.7 4.8 -8.9 -10.7 61 384 A G H > S+ 0 0 8 -49,-0.4 4,-1.7 -2,-0.3 -48,-0.1 0.797 119.4 51.0 -58.6 -33.8 7.1 -6.4 -12.5 62 385 A N H > S+ 0 0 74 2,-0.2 4,-1.8 1,-0.1 -1,-0.2 0.879 111.6 47.4 -73.1 -35.5 4.0 -4.4 -13.9 63 386 A Q H > S+ 0 0 4 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.901 110.9 51.5 -70.5 -39.4 2.5 -4.2 -10.4 64 387 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.889 107.7 54.5 -59.5 -39.7 5.9 -3.1 -9.0 65 388 A Q H X S+ 0 0 74 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.912 109.9 45.3 -59.6 -46.0 5.8 -0.4 -11.9 66 389 A L H X S+ 0 0 63 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.929 112.5 50.4 -67.1 -44.1 2.4 0.9 -10.7 67 390 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 3,-0.4 0.953 113.2 47.0 -56.1 -49.8 3.5 0.9 -7.0 68 391 A M H X S+ 0 0 26 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.911 107.6 57.4 -53.8 -46.7 6.7 2.9 -8.1 69 392 A S H < S+ 0 0 94 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.821 117.3 32.9 -60.2 -33.2 4.5 5.3 -10.1 70 393 A H H < S+ 0 0 49 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.661 128.3 36.7 -93.0 -18.8 2.4 6.2 -7.0 71 394 A L H >< S+ 0 0 3 -4,-1.8 3,-2.0 -5,-0.2 2,-0.9 0.565 77.6 106.8-118.5 -14.0 5.2 5.9 -4.3 72 395 A N T 3< S+ 0 0 84 -4,-2.6 10,-0.2 1,-0.3 -54,-0.0 -0.603 103.7 8.9 -71.4 102.4 8.5 7.2 -5.9 73 396 A G T 3 S+ 0 0 47 8,-1.5 -1,-0.3 -2,-0.9 9,-0.1 0.502 94.8 172.4 103.1 9.1 8.7 10.6 -4.0 74 397 A H < - 0 0 19 -3,-2.0 7,-1.6 6,-0.1 2,-1.0 -0.263 31.9-131.3 -67.1 136.1 5.8 9.9 -1.6 75 398 A K B +E 80 0B 132 5,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.729 47.8 141.4 -83.8 97.2 5.0 12.3 1.3 76 399 A L - 0 0 6 -2,-1.0 2,-1.2 3,-0.7 3,-0.2 -0.984 69.0 -30.1-140.3 135.0 4.6 10.3 4.6 77 400 A H S S- 0 0 63 -2,-0.3 -2,-0.1 1,-0.2 -51,-0.0 0.155 119.8 -42.5 56.3 -11.2 5.7 11.0 8.2 78 401 A G S S+ 0 0 56 -2,-1.2 -1,-0.2 1,-0.3 -57,-0.0 -0.399 113.9 62.0 165.3 -79.3 8.9 13.1 7.3 79 402 A K S S- 0 0 62 -3,-0.2 -3,-0.7 1,-0.1 2,-0.4 -0.520 76.5-114.2 -81.6 144.2 11.2 12.0 4.4 80 403 A P B -E 75 0B 74 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.633 37.3-122.9 -72.6 125.5 10.3 11.7 0.7 81 404 A I - 0 0 10 -7,-1.6 -8,-1.5 -2,-0.4 2,-0.3 -0.373 21.4-154.2 -62.7 149.4 10.5 8.0 -0.3 82 405 A R E +B 19 0A 124 -63,-2.8 -63,-2.9 -10,-0.2 2,-0.3 -0.951 16.2 179.3-122.0 146.2 12.9 6.9 -3.3 83 406 A I E +B 18 0A 5 -2,-0.3 2,-0.3 -65,-0.2 -65,-0.2 -0.992 10.8 175.9-142.6 148.3 12.3 3.8 -5.5 84 407 A T E -B 17 0A 78 -67,-1.8 -67,-2.3 -2,-0.3 -2,-0.0 -0.973 47.1 -98.2-146.9 170.1 13.8 1.9 -8.4 85 408 A L - 0 0 36 -2,-0.3 -72,-0.5 -69,-0.2 -70,-0.2 0.335 62.5-144.3 -67.7 6.9 13.1 -1.4 -10.4 86 409 A S - 0 0 24 -69,-0.1 -1,-0.2 1,-0.1 -73,-0.1 0.053 13.8-116.3 61.9-171.8 15.9 -3.2 -8.4 87 410 A K S S+ 0 0 168 -74,-0.1 -1,-0.1 -76,-0.0 -2,-0.0 0.319 84.8 78.3-137.3 -11.5 18.5 -5.9 -9.5 88 411 A H - 0 0 83 1,-0.1 -73,-0.3 -78,-0.0 3,-0.1 0.067 54.2-161.8 -86.7-166.7 17.4 -8.8 -7.2 89 412 A Q + 0 0 134 1,-0.5 2,-0.3 -75,-0.1 -1,-0.1 0.385 65.5 14.5-148.6 -40.3 14.5 -11.3 -7.5 90 413 A N - 0 0 99 -33,-0.0 -1,-0.5 -75,-0.0 2,-0.3 -0.913 59.9-129.7-134.7 164.6 13.8 -13.1 -4.0 91 414 A V - 0 0 13 -2,-0.3 13,-0.0 -3,-0.1 -34,-0.0 -0.940 19.5-132.7-120.2 145.1 14.6 -12.7 -0.3 92 415 A Q - 0 0 131 -2,-0.3 -1,-0.1 2,-0.0 12,-0.0 0.670 29.5-132.4 -69.8 -26.0 16.0 -15.7 1.8 93 416 A L - 0 0 54 6,-0.0 6,-0.1 12,-0.0 12,-0.0 0.940 14.3-133.6 57.2 104.0 13.7 -15.5 4.9 94 417 A P - 0 0 58 0, 0.0 2,-0.2 0, 0.0 5,-0.1 0.877 62.0 -28.6 -43.1 -70.4 16.0 -15.7 8.1 95 418 A R - 0 0 158 3,-0.7 5,-0.1 0, 0.0 3,-0.1 -0.857 65.3 -86.7-150.5 172.4 14.3 -18.3 10.5 96 419 A E S S- 0 0 209 -2,-0.2 -3,-0.0 1,-0.2 0, 0.0 0.631 120.0 -7.2 -66.6 -18.1 10.9 -19.9 11.5 97 420 A G S S+ 0 0 38 1,-0.1 2,-0.4 0, 0.0 -1,-0.2 0.164 111.6 95.9-169.5 24.8 10.2 -17.1 14.1 98 421 A Q S S- 0 0 98 -3,-0.1 2,-1.9 3,-0.0 -3,-0.7 -0.999 96.1 -17.4-133.9 129.9 13.3 -14.8 14.4 99 422 A E S >>>S+ 0 0 121 -2,-0.4 4,-2.6 1,-0.2 3,-1.6 -0.131 113.9 85.0 65.9 -30.0 14.1 -11.4 12.7 100 423 A D T 345S+ 0 0 24 -2,-1.9 6,-0.3 1,-0.2 -1,-0.2 0.697 71.4 86.6 -54.1 -20.0 11.4 -12.1 10.0 101 424 A Q T 345S- 0 0 116 1,-0.1 -1,-0.2 4,-0.1 4,-0.1 0.699 120.4 -18.3 -58.4 -24.3 9.4 -10.5 12.9 102 425 A G T <45S+ 0 0 25 -3,-1.6 3,-0.2 -56,-0.1 -2,-0.2 0.449 137.1 52.6-157.4 -13.1 10.2 -7.0 11.5 103 426 A L T <5S+ 0 0 57 -4,-2.6 -57,-2.3 1,-0.2 -3,-0.2 0.536 120.0 26.2-116.7 -8.5 13.2 -7.0 9.1 104 427 A T E + 0 0 21 -65,-2.2 3,-1.5 -2,-0.8 -64,-0.2 0.245 45.6 108.6-104.4 8.4 3.5 -11.7 3.3 108 431 A G T 3 S+ 0 0 31 -66,-0.8 -1,-0.1 1,-0.3 -65,-0.1 0.731 97.8 26.5 -59.5 -21.3 3.6 -14.9 1.0 109 432 A N T 3 S- 0 0 145 -3,-0.2 -1,-0.3 -67,-0.2 5,-0.1 -0.568 96.0-172.1-132.9 66.8 0.7 -16.0 3.1 110 433 A S < - 0 0 18 -3,-1.5 -3,-0.1 3,-0.3 -68,-0.0 -0.240 27.8-132.7 -54.6 146.3 -0.8 -12.6 4.2 111 434 A P S S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.668 97.6 2.4 -72.4 -18.4 -3.6 -12.5 6.9 112 435 A L S S+ 0 0 50 1,-0.2 2,-0.3 0, 0.0 78,-0.0 0.486 113.7 67.2-151.6 -7.0 -5.7 -10.0 4.7 113 436 A H + 0 0 32 -6,-0.1 -3,-0.3 -72,-0.1 2,-0.3 -0.968 41.2 147.0-129.6 144.4 -4.2 -9.0 1.3 114 437 A R - 0 0 123 -2,-0.3 2,-0.3 -78,-0.1 -74,-0.1 -0.949 16.9-164.8-159.8 154.5 -3.5 -10.7 -2.1 115 438 A F - 0 0 17 -2,-0.3 2,-0.2 -76,-0.1 -76,-0.0 -0.860 5.3-161.7-126.9 169.9 -3.4 -10.0 -5.9 116 439 A K - 0 0 145 -2,-0.3 3,-0.1 1,-0.2 -57,-0.1 -0.521 45.8 -51.2-126.6-168.2 -3.2 -12.1 -9.1 117 440 A K S > S- 0 0 181 -2,-0.2 3,-1.0 1,-0.1 -1,-0.2 -0.387 77.2 -76.3 -64.7 153.8 -2.3 -11.5 -12.8 118 441 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.033 113.7 46.4 -51.9 155.7 -3.9 -8.5 -14.6 119 442 A G T 3 S+ 0 0 83 1,-0.4 2,-0.1 -3,-0.1 -2,-0.0 0.206 83.6 124.1 86.2 -10.0 -7.6 -8.7 -15.8 120 443 A S S X S- 0 0 42 -3,-1.0 3,-1.4 1,-0.1 -1,-0.4 -0.402 77.7-113.5 -67.9 155.3 -8.7 -10.2 -12.5 121 444 A K G > S+ 0 0 172 1,-0.2 3,-1.5 2,-0.2 4,-0.2 0.709 107.9 82.5 -59.8 -21.0 -11.5 -8.5 -10.4 122 445 A N G 3 S+ 0 0 53 1,-0.3 3,-0.4 2,-0.1 -1,-0.2 0.734 89.1 50.6 -56.8 -28.4 -8.8 -7.8 -7.8 123 446 A F G X S+ 0 0 49 -3,-1.4 3,-1.6 1,-0.2 -1,-0.3 0.543 81.0 97.5 -86.4 -11.7 -7.7 -4.6 -9.8 124 447 A Q T < S+ 0 0 137 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.671 86.7 41.4 -61.0 -23.8 -11.2 -3.1 -10.1 125 448 A N T 3 S+ 0 0 74 -3,-0.4 2,-0.6 -4,-0.2 -1,-0.3 0.284 77.0 122.3-112.0 6.2 -10.8 -0.6 -7.1 126 449 A I < + 0 0 29 -3,-1.6 76,-0.1 76,-0.1 -88,-0.0 -0.642 37.0 170.4 -70.1 115.1 -7.2 0.7 -7.6 127 450 A F - 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