==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 22-JUN-11 3SKP . COMPND 2 MOLECULE: SEROTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.NOINAJ,A.N.STEERE,A.B.MASON,S.K.BUCHANAN . 338 1 11 11 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15585.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 9.5 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 0.3 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 . 19 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 2 0 1 1 0 1 1 1 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 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 PARALLEL BRIDGES PER LADDER . 0 0 4 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 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 1 339 A a 0 0 77 0, 0.0 261,-0.0 0, 0.0 254,-0.0 0.000 360.0 360.0 360.0 -57.5 13.0 -19.6 -4.5 2 340 A K + 0 0 74 1,-0.1 25,-0.1 2,-0.1 26,-0.1 -0.655 360.0 37.6 -77.4 131.8 15.7 -19.0 -7.0 3 341 A P S S- 0 0 30 0, 0.0 2,-0.6 0, 0.0 25,-0.2 0.612 72.9-153.5 -93.6 160.2 16.2 -21.1 -9.0 4 342 A V E -a 28 0A 1 23,-2.7 25,-2.4 254,-0.1 2,-0.8 -0.798 21.1-138.3 -83.3 122.3 13.0 -22.8 -10.1 5 343 A K E -a 29 0A 56 -2,-0.6 44,-3.4 23,-0.2 45,-1.8 -0.763 17.6-158.2 -87.5 111.7 13.9 -26.3 -11.2 6 344 A W E -ab 30 50A 2 23,-3.1 25,-2.4 -2,-0.8 2,-0.5 -0.662 10.5-132.8 -90.0 143.5 12.1 -27.2 -14.3 7 345 A b E -a 31 0A 1 43,-1.9 2,-0.4 -2,-0.3 25,-0.2 -0.860 16.9-162.7-103.2 127.3 11.5 -30.9 -15.3 8 346 A A E -a 32 0A 0 23,-3.1 25,-2.2 -2,-0.5 6,-0.0 -0.871 9.5-169.5-106.9 136.4 12.3 -32.1 -18.8 9 347 A L + 0 0 52 -2,-0.4 2,-0.3 23,-0.2 27,-0.1 0.251 68.5 37.6-113.1 14.4 10.9 -35.4 -20.2 10 348 A S S > S- 0 0 49 1,-0.1 4,-2.5 25,-0.1 5,-0.2 -0.977 82.5-109.7-152.7 163.2 12.9 -35.7 -23.4 11 349 A H H > S+ 0 0 129 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.925 120.8 48.8 -60.4 -44.6 16.4 -35.0 -24.7 12 350 A H H > S+ 0 0 81 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.879 110.9 50.7 -65.4 -37.2 15.1 -32.1 -26.9 13 351 A E H > S+ 0 0 24 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.908 109.7 50.8 -62.4 -42.0 13.2 -30.7 -23.9 14 352 A R H X S+ 0 0 81 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.913 108.0 52.1 -64.5 -40.5 16.4 -30.9 -21.8 15 353 A L H X S+ 0 0 81 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.904 112.2 46.1 -59.6 -42.7 18.4 -29.1 -24.4 16 354 A K H X S+ 0 0 13 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.912 112.1 50.8 -66.8 -41.5 15.8 -26.3 -24.5 17 355 A c H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.882 108.1 52.9 -63.6 -38.8 15.7 -26.2 -20.7 18 356 A D H X S+ 0 0 66 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.920 110.3 47.9 -59.0 -45.2 19.5 -25.9 -20.7 19 357 A E H X S+ 0 0 83 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.933 112.8 48.5 -62.4 -46.0 19.3 -22.9 -23.0 20 358 A W H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.938 108.5 56.0 -57.5 -47.1 16.6 -21.3 -20.9 21 359 A S H <>S+ 0 0 23 -4,-2.9 5,-1.7 1,-0.2 7,-0.4 0.917 110.1 41.1 -55.5 -50.9 18.7 -21.9 -17.8 22 360 A V H ><5S+ 0 0 108 -4,-2.1 3,-1.2 1,-0.2 -1,-0.2 0.897 114.7 52.1 -70.2 -35.6 21.8 -20.1 -18.9 23 361 A N H 3<5S+ 0 0 68 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.828 106.7 54.6 -65.1 -30.0 19.8 -17.3 -20.5 24 362 A S T ><5S- 0 0 5 -4,-2.2 3,-0.9 -5,-0.2 -1,-0.2 0.493 108.2-128.4 -79.3 -4.7 18.0 -16.8 -17.2 25 363 A V T < 5S- 0 0 130 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.940 74.3 -43.6 47.7 52.0 21.3 -16.4 -15.4 26 364 A G T 3 S- 0 0 67 1,-0.1 4,-2.0 -3,-0.1 5,-0.2 -0.842 79.8 -98.1-136.4 169.3 8.6 -40.0 -18.3 36 374 A T H > S+ 0 0 30 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.922 123.0 51.6 -54.1 -48.5 5.9 -37.5 -17.3 37 375 A E H > S+ 0 0 42 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.862 107.3 53.1 -60.3 -36.3 5.0 -39.5 -14.2 38 376 A D H > S+ 0 0 67 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.875 109.3 49.5 -66.2 -37.5 8.6 -39.5 -13.1 39 377 A b H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.911 109.0 51.3 -64.5 -43.9 8.7 -35.7 -13.5 40 378 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.936 109.1 51.8 -60.0 -43.6 5.5 -35.3 -11.4 41 379 A A H X S+ 0 0 34 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.879 107.2 53.2 -59.8 -39.5 7.1 -37.5 -8.7 42 380 A K H X>S+ 0 0 53 -4,-1.8 6,-1.7 2,-0.2 5,-1.4 0.882 108.2 49.6 -65.1 -36.2 10.2 -35.3 -8.7 43 381 A I H ><5S+ 0 0 0 -4,-2.1 3,-0.9 4,-0.2 -2,-0.2 0.940 110.4 51.6 -67.3 -42.2 8.1 -32.2 -8.2 44 382 A M H 3<5S+ 0 0 73 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.896 115.5 40.6 -57.3 -43.0 6.3 -34.0 -5.3 45 383 A N H 3<5S- 0 0 95 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.375 116.4-108.3 -95.5 5.7 9.5 -34.9 -3.6 46 384 A G T <<5S+ 0 0 30 -3,-0.9 -3,-0.2 -4,-0.6 -4,-0.1 0.429 87.8 115.7 89.6 -0.4 11.4 -31.7 -4.2 47 385 A E S - 0 0 63 -2,-0.3 4,-2.4 193,-0.2 3,-0.5 -0.281 47.7 -90.5 -76.7 171.6 -2.1 -31.4 -20.2 55 393 A G H > S+ 0 0 3 190,-0.3 4,-2.0 1,-0.2 5,-0.1 0.864 124.8 54.5 -53.5 -43.3 -5.5 -31.9 -18.6 56 394 A G H > S+ 0 0 19 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.883 113.7 41.9 -60.5 -39.4 -5.1 -35.6 -18.0 57 395 A F H > S+ 0 0 37 -3,-0.5 4,-3.4 2,-0.2 5,-0.2 0.784 106.4 60.2 -81.6 -27.7 -1.8 -35.0 -16.1 58 396 A V H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.899 106.8 51.4 -59.9 -37.7 -3.1 -32.0 -14.2 59 397 A Y H X S+ 0 0 24 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.973 113.1 41.8 -59.9 -55.3 -5.7 -34.5 -12.9 60 398 A I H X S+ 0 0 0 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.948 115.4 50.2 -58.7 -49.1 -3.0 -37.0 -11.8 61 399 A A H <>S+ 0 0 0 -4,-3.4 5,-2.7 1,-0.2 -1,-0.2 0.873 111.0 50.4 -57.3 -38.7 -0.7 -34.3 -10.4 62 400 A G H ><5S+ 0 0 10 -4,-2.3 3,-1.7 -5,-0.2 -1,-0.2 0.876 105.3 53.6 -69.4 -39.8 -3.7 -32.9 -8.5 63 401 A K H 3<5S+ 0 0 63 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.808 108.6 54.0 -60.8 -26.2 -4.6 -36.2 -7.0 64 402 A d T 3<5S- 0 0 18 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.361 127.6-101.9 -90.3 4.7 -0.9 -36.2 -5.9 65 403 A G T < 5S+ 0 0 52 -3,-1.7 188,-0.5 1,-0.3 -3,-0.2 0.427 78.9 129.4 94.9 -1.1 -1.3 -32.9 -4.2 66 404 A L < - 0 0 8 -5,-2.7 -1,-0.3 -6,-0.2 243,-0.3 -0.529 45.3-142.5 -84.0 157.8 0.3 -30.5 -6.8 67 405 A V E -D 251 0B 16 184,-2.6 184,-2.0 -2,-0.2 2,-0.3 -0.928 12.6-120.3-123.8 144.4 -1.6 -27.4 -7.9 68 406 A P E +D 250 0B 1 0, 0.0 182,-0.3 0, 0.0 3,-0.1 -0.679 34.7 168.4 -78.1 134.0 -2.0 -25.7 -11.3 69 407 A V E + 0 0 0 180,-2.9 234,-2.1 1,-0.4 2,-0.3 0.563 59.8 31.7-124.5 -18.5 -0.7 -22.1 -11.0 70 408 A L E -DE 249 302B 6 179,-1.2 179,-2.5 232,-0.2 2,-0.4 -0.997 65.3-146.2-140.2 138.6 -0.4 -20.7 -14.5 71 409 A A E -DE 248 301B 0 230,-2.3 230,-2.9 -2,-0.3 2,-0.6 -0.854 22.5-123.1 -98.0 142.3 -2.5 -21.5 -17.6 72 410 A E E - E 0 300B 1 175,-2.8 2,-0.4 -2,-0.4 228,-0.2 -0.756 31.2-152.4 -75.2 121.4 -0.9 -21.5 -21.1 73 411 A N E - E 0 299B 2 226,-2.7 225,-3.3 -2,-0.6 226,-1.0 -0.847 16.0-172.4 -97.3 139.3 -3.0 -18.9 -23.0 74 412 A Y + 0 0 36 -2,-0.4 2,-0.3 223,-0.2 -1,-0.1 0.472 59.7 76.3-110.0 -6.4 -3.2 -19.4 -26.8 75 413 A N S S- 0 0 107 224,-0.1 2,-0.2 5,-0.1 223,-0.1 -0.833 78.7-115.9-108.3 148.3 -5.0 -16.2 -27.8 76 414 A K + 0 0 184 -2,-0.3 2,-0.3 222,-0.0 -2,-0.1 -0.501 47.5 140.4 -78.4 146.3 -3.6 -12.6 -28.1 77 415 A S > - 0 0 73 -2,-0.2 3,-0.9 1,-0.0 -2,-0.0 -0.952 57.9-110.0-175.5 163.7 -4.9 -9.8 -25.8 78 416 A D T 3 S+ 0 0 165 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.653 116.7 39.8 -80.3 -15.0 -3.7 -6.8 -23.8 79 417 A N T > S+ 0 0 108 1,-0.1 3,-1.6 4,-0.1 4,-0.5 -0.023 76.2 135.8-120.5 29.4 -4.3 -8.4 -20.4 80 418 A e G X + 0 0 12 -3,-0.9 3,-1.7 1,-0.3 -1,-0.1 0.860 66.7 49.9 -49.4 -52.3 -3.0 -11.9 -21.2 81 419 A E G 3 S+ 0 0 47 1,-0.3 221,-2.4 220,-0.1 -1,-0.3 0.625 116.4 42.0 -73.6 -9.1 -0.9 -12.7 -18.1 82 420 A D G < S+ 0 0 78 -3,-1.6 -1,-0.3 219,-0.2 -2,-0.2 0.333 107.8 66.5-110.4 4.3 -3.7 -11.7 -15.7 83 421 A T S < S- 0 0 75 -3,-1.7 2,-0.2 -4,-0.5 -1,-0.2 -0.725 70.0-159.7-134.2 81.5 -6.5 -13.4 -17.6 84 422 A P - 0 0 22 0, 0.0 2,-0.1 0, 0.0 -11,-0.1 -0.424 18.6-127.0 -68.9 131.7 -6.4 -17.2 -17.8 85 423 A E - 0 0 39 -2,-0.2 161,-0.3 1,-0.1 3,-0.1 -0.398 4.4-142.8 -72.8 153.3 -8.3 -18.8 -20.6 86 424 A A - 0 0 45 1,-0.3 2,-0.4 159,-0.1 -1,-0.1 0.485 37.6-128.1 -97.9 -6.0 -10.8 -21.6 -19.8 87 425 A G - 0 0 26 158,-0.2 -1,-0.3 156,-0.1 2,-0.3 -0.778 36.5 -64.4 99.4-139.0 -10.2 -23.7 -22.9 88 426 A Y E -F 244 0C 27 156,-2.1 156,-2.9 -2,-0.4 2,-0.6 -0.892 39.5-104.2-146.2 173.8 -12.9 -25.0 -25.2 89 427 A F E -F 243 0C 53 -2,-0.3 108,-1.6 154,-0.2 2,-0.3 -0.923 26.4-137.9-110.9 120.3 -16.0 -27.2 -25.1 90 428 A A E -FG 242 196C 0 152,-2.8 151,-2.9 -2,-0.6 152,-0.7 -0.599 30.6-175.9 -71.9 136.2 -15.8 -30.6 -26.8 91 429 A V E - G 0 195C 3 104,-2.5 104,-1.8 -2,-0.3 2,-0.6 -0.908 28.6-133.0-134.0 157.3 -19.0 -31.4 -28.8 92 430 A A E - G 0 194C 1 132,-0.4 132,-2.3 -2,-0.3 2,-0.4 -0.970 29.9-161.8-111.8 117.0 -20.5 -34.2 -30.8 93 431 A V E +HG 223 193C 0 100,-2.9 100,-2.4 -2,-0.6 2,-0.3 -0.819 13.8 171.0-106.7 136.7 -21.9 -32.9 -34.1 94 432 A V E -H 222 0C 0 128,-2.5 128,-2.4 -2,-0.4 2,-0.3 -0.864 39.9 -92.3-131.4 170.0 -24.4 -34.6 -36.3 95 433 A K E > -H 221 0C 51 96,-0.5 3,-1.6 -2,-0.3 126,-0.3 -0.672 25.9-135.8 -82.8 138.1 -26.4 -33.7 -39.4 96 434 A K T 3 S+ 0 0 126 124,-3.1 125,-0.1 -2,-0.3 -1,-0.1 0.821 105.4 62.1 -60.5 -28.5 -29.9 -32.3 -38.7 97 435 A S T 3 S+ 0 0 102 123,-0.5 -1,-0.3 2,-0.1 2,-0.2 0.663 79.5 108.9 -72.3 -16.1 -31.2 -34.5 -41.5 98 436 A A < - 0 0 27 -3,-1.6 2,-0.4 93,-0.1 3,-0.4 -0.448 65.2-136.8 -70.7 129.6 -30.1 -37.6 -39.6 99 437 A S S S- 0 0 94 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.694 72.3 -6.8 -91.4 133.2 -33.0 -39.7 -38.2 100 438 A D S S+ 0 0 82 -2,-0.4 2,-0.6 1,-0.2 -1,-0.2 0.542 86.4 145.8 72.6 9.7 -33.1 -41.2 -34.7 101 439 A L + 0 0 8 -3,-0.4 2,-0.3 3,-0.1 -1,-0.2 -0.709 14.9 144.1 -89.0 119.5 -29.5 -40.3 -33.9 102 440 A T > - 0 0 32 -2,-0.6 3,-1.3 122,-0.1 127,-0.1 -0.903 64.1 -95.3-141.4 173.0 -28.7 -39.4 -30.3 103 441 A W G > S+ 0 0 17 122,-0.4 3,-1.0 126,-0.3 4,-0.2 0.853 120.1 61.0 -54.3 -34.9 -26.0 -39.9 -27.6 104 442 A D G 3 S+ 0 0 104 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.653 108.9 38.4 -73.9 -18.1 -27.9 -43.0 -26.4 105 443 A N G < S+ 0 0 57 -3,-1.3 -1,-0.2 1,-0.1 -2,-0.1 -0.071 71.8 117.2-126.2 37.8 -27.6 -44.9 -29.6 106 444 A L X + 0 0 0 -3,-1.0 3,-2.6 2,-0.1 -1,-0.1 0.736 44.3 115.1 -73.7 -22.8 -24.1 -44.1 -31.0 107 445 A K T 3 S+ 0 0 110 1,-0.3 35,-0.2 -4,-0.2 3,-0.1 -0.237 87.4 7.7 -50.4 129.0 -23.1 -47.8 -30.7 108 446 A G T 3 S+ 0 0 37 33,-2.6 -1,-0.3 1,-0.2 34,-0.2 0.478 101.3 123.7 77.4 2.6 -22.5 -49.2 -34.2 109 447 A K S < S- 0 0 61 -3,-2.6 34,-1.6 32,-0.1 35,-0.8 -0.265 70.5 -92.9 -84.7 179.8 -22.8 -45.8 -36.0 110 448 A K E -i 144 0C 73 32,-0.2 81,-2.4 33,-0.2 82,-1.5 -0.852 46.0-159.7-101.8 128.2 -20.1 -44.2 -38.2 111 449 A S E -ij 145 192C 0 33,-1.9 35,-2.2 -2,-0.5 2,-0.5 -0.773 19.0-158.0-118.7 151.8 -17.7 -41.9 -36.4 112 450 A f E -ij 146 193C 0 80,-2.1 82,-2.3 -2,-0.3 2,-0.3 -0.978 18.7-178.2-124.8 115.7 -15.2 -39.0 -37.3 113 451 A H E - j 0 194C 0 33,-3.0 3,-0.2 -2,-0.5 65,-0.1 -0.879 34.7-130.1-116.0 146.4 -12.4 -38.3 -34.8 114 452 A T S S- 0 0 4 80,-0.7 64,-2.1 -2,-0.3 2,-0.3 0.937 84.3 -46.5 -59.1 -46.4 -9.8 -35.6 -35.0 115 453 A A > - 0 0 1 62,-0.2 3,-1.6 32,-0.1 -1,-0.3 -0.890 69.8 -78.2-175.3 157.2 -7.2 -38.2 -34.3 116 454 A V T 3 S+ 0 0 59 32,-2.6 3,-0.1 -2,-0.3 6,-0.1 -0.421 116.4 17.8 -62.9 137.1 -6.7 -41.1 -31.9 117 455 A G T 3 S+ 0 0 42 1,-0.3 -1,-0.2 -2,-0.1 2,-0.2 0.370 90.7 132.3 85.3 -4.7 -5.5 -39.9 -28.5 118 456 A R <>> - 0 0 119 -3,-1.6 5,-2.9 1,-0.1 4,-1.4 -0.502 61.1-125.2 -79.8 152.2 -6.6 -36.2 -29.0 119 457 A T T 4>S+ 0 0 39 3,-0.2 5,-2.7 1,-0.2 3,-0.2 0.969 103.8 28.2 -63.9 -57.7 -8.6 -34.6 -26.2 120 458 A A T 45S+ 0 0 2 1,-0.2 -1,-0.2 3,-0.2 122,-0.0 0.873 126.3 45.4 -71.8 -36.6 -11.7 -33.4 -28.1 121 459 A G T 45S- 0 0 0 -6,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.634 135.1 -7.2 -86.7 -13.2 -11.6 -36.0 -30.8 122 460 A W T X5S+ 0 0 25 -4,-1.4 4,-2.6 -3,-0.2 5,-0.4 0.518 120.6 56.6-147.2 -61.5 -11.0 -39.1 -28.7 123 461 A N H > S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 -2,-0.2 0.932 118.7 47.1 -64.6 -40.4 -16.0 -38.8 -26.0 126 464 A M H < S+ 0 0 0 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