==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 08-SEP-05 2AYS . COMPND 2 MOLECULE: LACTOTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR N.SINGH,T.JABEEN,S.SHARMA,T.P.SINGH . 340 2 10 9 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15162.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 10.0 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 . 2 0.6 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 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.6 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 0 1 1 0 0 1 2 2 0 1 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 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 PARALLEL BRIDGES PER LADDER . 0 1 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 342 A Y 0 0 258 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -75.4 40.2 10.4 31.0 2 343 A T + 0 0 69 2,-0.1 2,-0.3 266,-0.0 0, 0.0 0.260 360.0 116.1 -72.1 16.3 39.5 11.6 27.5 3 344 A R - 0 0 109 25,-0.0 2,-0.4 266,-0.0 25,-0.2 -0.732 56.2-150.6 -92.4 133.2 38.7 7.8 27.1 4 345 A V E -a 28 0A 0 23,-2.3 25,-3.0 -2,-0.3 2,-0.7 -0.876 3.8-150.1-110.8 131.7 35.2 6.5 26.2 5 346 A V E -a 29 0A 24 -2,-0.4 44,-3.0 23,-0.2 45,-1.5 -0.884 17.2-156.5 -98.5 114.9 33.7 3.2 27.2 6 347 A W E -ab 30 50A 1 23,-3.4 25,-3.1 -2,-0.7 2,-0.6 -0.627 10.4-133.7 -86.7 147.8 31.2 1.9 24.6 7 348 A a E -a 31 0A 0 43,-2.1 2,-0.3 -2,-0.2 25,-0.2 -0.902 19.4-162.3-106.6 119.8 28.5 -0.6 25.5 8 349 A A E -a 32 0A 0 23,-3.0 25,-2.6 -2,-0.6 2,-0.8 -0.763 12.3-139.4-100.0 139.1 28.0 -3.5 23.1 9 350 A V E -a 33 0A 12 -2,-0.3 169,-0.5 23,-0.2 4,-0.5 -0.871 67.7 -17.8-103.4 109.9 24.9 -5.6 23.1 10 351 A G S > S- 0 0 3 23,-2.7 4,-1.8 -2,-0.8 5,-0.1 -0.027 92.4 -65.1 81.3 168.8 25.8 -9.3 22.7 11 352 A P H > S+ 0 0 63 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.732 125.7 54.1 -67.4 -27.0 28.9 -11.1 21.3 12 353 A E H > S+ 0 0 66 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.884 111.8 45.6 -77.1 -39.2 28.9 -9.8 17.7 13 354 A E H > S+ 0 0 33 -4,-0.5 4,-2.7 2,-0.2 5,-0.2 0.880 110.6 55.5 -66.3 -39.2 28.7 -6.2 18.8 14 355 A Q H X S+ 0 0 72 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.941 106.9 49.8 -57.0 -48.5 31.5 -7.0 21.3 15 356 A K H X S+ 0 0 126 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.922 112.1 46.7 -60.0 -41.5 33.7 -8.3 18.6 16 357 A K H X S+ 0 0 9 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.904 111.7 51.9 -66.3 -39.5 33.2 -5.2 16.4 17 358 A b H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.909 105.0 55.9 -61.3 -42.0 33.8 -2.9 19.4 18 359 A Q H X S+ 0 0 100 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.900 107.7 49.1 -58.2 -41.0 37.0 -4.7 20.1 19 360 A Q H X S+ 0 0 97 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.922 111.6 48.3 -60.7 -48.3 38.2 -4.0 16.6 20 361 A W H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.925 111.0 52.4 -58.6 -42.8 37.3 -0.3 17.0 21 362 A S H <>S+ 0 0 13 -4,-2.9 5,-2.3 2,-0.2 7,-0.3 0.931 110.1 46.9 -58.7 -51.1 39.1 -0.3 20.3 22 363 A Q H ><5S+ 0 0 150 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.938 115.1 46.4 -56.5 -48.7 42.3 -1.7 18.9 23 364 A Q H 3<5S+ 0 0 70 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.704 107.7 56.7 -70.5 -20.6 42.2 0.7 15.9 24 365 A S T ><5S- 0 0 9 -4,-1.5 3,-0.9 -3,-0.3 -1,-0.3 0.392 111.6-116.9 -90.7 1.0 41.5 3.7 18.1 25 366 A G T < 5S- 0 0 53 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.797 71.5 -58.7 67.8 28.3 44.5 3.2 20.2 26 367 A Q T 3 S- 0 0 34 1,-0.1 4,-1.5 -27,-0.1 5,-0.1 -0.939 75.9-116.9-139.8 161.9 20.5 -6.6 26.4 36 377 A T H > S+ 0 0 7 140,-0.4 4,-1.9 -2,-0.3 3,-0.2 0.900 115.6 58.1 -63.3 -39.3 20.1 -3.0 25.6 37 378 A D H > S+ 0 0 49 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.891 105.5 48.9 -58.8 -42.4 18.4 -2.5 29.0 38 379 A D H > S+ 0 0 87 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.829 107.8 54.6 -65.6 -35.3 21.5 -3.9 30.8 39 380 A a H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.877 105.9 53.4 -60.5 -38.0 23.8 -1.5 28.8 40 381 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.909 107.9 49.9 -66.6 -40.8 21.6 1.4 30.0 41 382 A V H X S+ 0 0 43 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.906 107.8 53.2 -63.5 -41.9 22.1 0.3 33.5 42 383 A L H X>S+ 0 0 30 -4,-2.0 5,-2.2 1,-0.2 6,-1.3 0.914 110.2 49.2 -60.0 -38.9 25.9 0.1 33.0 43 384 A V H ><5S+ 0 0 2 -4,-2.5 3,-1.1 4,-0.2 -2,-0.2 0.933 109.1 50.7 -66.4 -43.2 25.8 3.6 31.7 44 385 A L H 3<5S+ 0 0 48 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.885 109.7 51.3 -59.5 -40.2 23.8 4.8 34.7 45 386 A K H 3<5S- 0 0 119 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.596 115.7-118.5 -71.2 -13.1 26.3 3.2 37.1 46 387 A G T <<5S+ 0 0 43 -3,-1.1 -3,-0.2 -4,-0.6 -2,-0.1 0.609 85.7 116.4 82.3 12.8 29.1 5.0 35.2 47 388 A E S > - 0 0 4 -2,-0.4 4,-1.7 200,-0.2 3,-1.0 -0.339 45.7-104.7 -60.2 151.7 16.6 3.1 18.8 55 396 A G H 3> S+ 0 0 0 197,-0.5 4,-1.5 1,-0.3 5,-0.1 0.801 119.5 61.7 -54.0 -33.0 14.0 5.8 19.8 56 397 A G H 3> S+ 0 0 2 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.888 109.1 42.5 -60.8 -37.9 12.0 3.3 21.9 57 398 A Y H <> S+ 0 0 13 -3,-1.0 4,-2.9 1,-0.2 -1,-0.2 0.772 105.3 62.5 -82.5 -25.7 15.1 2.8 24.1 58 399 A I H X S+ 0 0 1 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.865 101.6 54.2 -64.2 -33.2 15.8 6.5 24.2 59 400 A Y H X S+ 0 0 22 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.954 111.1 44.5 -62.6 -48.7 12.5 6.9 25.9 60 401 A T H X S+ 0 0 23 -4,-1.3 4,-0.8 1,-0.2 -2,-0.2 0.936 116.6 44.9 -54.7 -53.8 13.6 4.4 28.5 61 402 A A H <>S+ 0 0 0 -4,-2.9 5,-2.4 1,-0.2 3,-0.4 0.840 109.0 57.9 -62.9 -37.4 17.0 5.9 29.0 62 403 A G H ><5S+ 0 0 8 -4,-2.5 3,-1.9 1,-0.2 -1,-0.2 0.870 99.9 55.5 -63.2 -42.8 15.6 9.5 29.1 63 404 A K H 3<5S+ 0 0 70 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.773 107.6 52.9 -60.4 -25.7 13.3 8.8 32.0 64 405 A c T 3<5S- 0 0 24 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.323 128.3 -99.2 -94.6 5.3 16.5 7.7 33.8 65 406 A G T < 5S+ 0 0 41 -3,-1.9 195,-0.7 1,-0.3 -3,-0.2 0.475 75.8 138.2 93.9 3.3 18.2 10.9 33.0 66 407 A L E < -D 259 0A 3 -5,-2.4 -1,-0.3 193,-0.2 193,-0.2 -0.550 38.4-146.7 -79.3 155.6 20.3 10.0 30.0 67 408 A V E -D 258 0A 39 191,-2.9 191,-1.8 -2,-0.2 2,-0.2 -0.870 17.0-105.7-127.3 149.5 20.5 12.4 27.1 68 409 A P E +D 257 0A 13 0, 0.0 189,-0.3 0, 0.0 3,-0.1 -0.543 35.7 174.6 -67.8 135.8 20.8 12.3 23.3 69 410 A V E - 0 0 8 187,-3.6 241,-0.5 1,-0.5 2,-0.3 0.790 61.4 -8.4-110.7 -59.5 24.3 13.3 22.1 70 411 A L E -D 256 0A 0 186,-0.6 186,-2.8 239,-0.1 -1,-0.5 -0.968 67.0-136.2-139.4 155.6 24.5 12.8 18.4 71 412 A A E -DE 255 308A 0 237,-2.3 237,-3.1 -2,-0.3 184,-0.2 -0.856 22.8-104.8-116.5 150.0 22.1 11.2 15.9 72 413 A E E - E 0 307A 10 182,-2.8 2,-0.5 -2,-0.3 235,-0.2 -0.511 35.7-166.2 -63.2 134.2 22.5 8.8 12.9 73 414 A N E - E 0 306A 2 233,-2.6 232,-2.6 -2,-0.2 233,-1.6 -0.993 0.5-163.1-124.4 125.8 22.1 10.7 9.7 74 415 A R E - E 0 304A 51 -2,-0.5 16,-0.2 230,-0.2 230,-0.1 -0.638 39.1 -74.0-101.9 168.9 21.6 8.7 6.5 75 416 A K - 0 0 123 228,-0.5 2,-0.4 -2,-0.2 -1,-0.1 -0.200 57.0-153.3 -63.7 151.3 22.1 10.1 2.9 76 417 A S - 0 0 30 1,-0.1 -1,-0.1 -3,-0.1 4,-0.0 -0.975 32.0-147.5-145.8 145.2 19.5 12.4 1.6 77 418 A S S S+ 0 0 126 -2,-0.4 3,-0.3 2,-0.1 2,-0.2 0.908 90.9 36.2 -55.0 -56.5 17.7 13.9 -1.4 78 419 A K S S+ 0 0 126 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.478 100.2 47.1-100.5 169.4 17.0 17.3 -0.0 79 420 A H > + 0 0 56 -2,-0.2 3,-1.7 1,-0.1 -1,-0.2 0.567 67.0 151.0 72.8 12.0 19.2 19.6 2.3 80 421 A S T 3 + 0 0 97 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.681 53.8 70.9 -46.0 -31.6 22.1 18.8 -0.0 81 422 A S T 3 S+ 0 0 113 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.871 87.2 75.6 -61.2 -36.8 23.9 22.1 0.6 82 423 A L S < S- 0 0 85 -3,-1.7 2,-0.1 1,-0.1 5,-0.1 -0.356 86.2-107.6 -83.7 154.3 24.9 21.2 4.2 83 424 A D >> - 0 0 115 1,-0.1 3,-1.1 -2,-0.1 4,-1.1 -0.452 35.8-111.0 -72.4 151.6 27.6 19.0 5.5 84 425 A d G >4 S+ 0 0 8 1,-0.2 3,-0.8 2,-0.2 222,-0.1 0.892 114.0 53.9 -51.1 -48.5 26.4 15.7 7.0 85 426 A V G 34 S+ 0 0 29 1,-0.2 224,-2.9 223,-0.2 -1,-0.2 0.741 117.4 37.8 -61.3 -24.4 27.4 16.5 10.6 86 427 A L G <4 S+ 0 0 113 -3,-1.1 -1,-0.2 222,-0.2 -2,-0.2 0.496 93.7 110.0-103.6 -10.1 25.4 19.7 10.5 87 428 A R S << S- 0 0 21 -4,-1.1 -7,-0.0 -3,-0.8 -8,-0.0 -0.493 75.2-101.6 -76.8 142.7 22.4 18.5 8.4 88 429 A P - 0 0 60 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.094 35.7-117.7 -48.3 157.7 18.8 18.1 9.9 89 430 A T - 0 0 52 1,-0.1 -16,-0.1 221,-0.1 164,-0.1 -0.939 22.3-163.4-110.5 125.7 17.8 14.4 10.6 90 431 A E - 0 0 91 -2,-0.6 -1,-0.1 -16,-0.2 2,-0.1 0.812 27.2-129.1 -81.3 -28.6 14.8 13.3 8.6 91 432 A G - 0 0 8 163,-0.1 2,-0.3 159,-0.1 -1,-0.1 -0.175 20.4 -97.0 100.6 158.7 13.5 10.3 10.4 92 433 A Y E -F 251 0B 4 159,-2.1 159,-3.4 -2,-0.1 2,-0.6 -0.838 30.2-111.5-115.8 164.0 12.8 6.9 8.9 93 434 A L E -F 250 0B 18 -2,-0.3 111,-2.3 157,-0.2 2,-0.4 -0.790 21.1-146.0 -97.0 120.9 9.5 5.4 7.8 94 435 A A E +FG 249 203B 1 155,-2.7 154,-3.2 -2,-0.6 155,-1.0 -0.692 30.2 175.3 -79.7 131.1 8.1 2.5 9.9 95 436 A V E - G 0 202B 2 107,-2.4 107,-1.4 -2,-0.4 2,-0.5 -0.879 33.3-131.1-132.9 166.5 6.3 0.1 7.5 96 437 A A E - G 0 201B 0 135,-0.4 135,-2.9 -2,-0.3 2,-0.4 -0.989 31.5-162.2-120.6 124.7 4.5 -3.2 7.7 97 438 A V E +HG 230 200B 0 103,-2.7 103,-2.0 -2,-0.5 2,-0.3 -0.868 14.3 169.2-116.4 139.9 5.7 -5.6 5.0 98 439 A V E -H 229 0B 0 131,-3.1 131,-2.3 -2,-0.4 2,-0.4 -0.864 40.2 -91.6-136.8 171.9 4.2 -8.8 3.5 99 440 A K E > -H 228 0B 40 99,-0.5 3,-1.5 -2,-0.3 129,-0.3 -0.736 27.3-134.1 -84.8 135.9 4.7 -11.1 0.6 100 441 A K T 3 S+ 0 0 88 127,-2.6 128,-0.1 -2,-0.4 -1,-0.1 0.874 105.8 62.7 -51.8 -36.7 2.8 -10.2 -2.6 101 442 A A T 3 S+ 0 0 82 126,-0.5 2,-1.8 1,-0.2 -1,-0.3 0.694 82.2 79.8 -65.8 -21.5 1.9 -13.9 -2.8 102 443 A N S X S- 0 0 55 -3,-1.5 3,-1.1 96,-0.1 -1,-0.2 -0.617 80.8-169.9 -85.2 74.5 -0.0 -13.7 0.4 103 444 A E T 3 + 0 0 158 -2,-1.8 3,-0.1 1,-0.2 -2,-0.1 -0.214 59.8 24.1 -69.4 153.5 -3.0 -12.2 -1.4 104 445 A G T 3 S+ 0 0 64 1,-0.2 2,-0.6 0, 0.0 -1,-0.2 0.582 83.7 129.2 69.9 1.1 -5.8 -10.6 0.5 105 446 A L < + 0 0 3 -3,-1.1 2,-0.3 93,-0.0 -1,-0.2 -0.858 32.5 157.1 -86.0 123.6 -3.7 -10.0 3.6 106 447 A T > - 0 0 30 -2,-0.6 3,-2.0 -3,-0.1 125,-0.1 -0.857 60.7 -88.1-137.1 173.6 -4.3 -6.3 4.6 107 448 A W G > S+ 0 0 10 125,-0.4 3,-0.9 129,-0.3 4,-0.2 0.867 125.7 55.6 -50.0 -37.5 -4.0 -4.2 7.7 108 449 A N G 3 S+ 0 0 124 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.486 107.3 45.9 -79.6 -2.9 -7.6 -5.1 8.4 109 450 A S G < S+ 0 0 36 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.1 -0.079 76.1 109.7-121.8 37.3 -7.1 -8.9 8.4 110 451 A L X + 0 0 2 -3,-0.9 3,-2.3 2,-0.1 -2,-0.1 0.766 46.4 113.5 -90.0 -21.6 -3.9 -9.0 10.5 111 452 A K T 3 S+ 0 0 110 1,-0.3 35,-0.2 -4,-0.2 3,-0.1 -0.173 86.4 7.3 -52.0 134.5 -5.7 -10.6 13.5 112 453 A D T 3 S+ 0 0 94 33,-3.0 -1,-0.3 1,-0.2 34,-0.2 0.517 101.9 121.0 71.5 5.5 -4.6 -14.2 14.2 113 454 A K < - 0 0 71 -3,-2.3 34,-1.4 32,-0.2 35,-0.5 -0.441 69.9 -95.1 -92.3 174.5 -1.7 -14.0 11.6 114 455 A K E -i 148 0B 65 32,-0.2 84,-1.9 33,-0.2 85,-1.3 -0.720 41.2-159.8 -93.5 136.5 2.0 -14.6 12.4 115 456 A S E -ij 149 199B 0 33,-2.1 35,-1.8 -2,-0.3 2,-0.4 -0.903 16.0-155.6-124.4 153.4 4.2 -11.6 13.0 116 457 A e E -ij 150 200B 0 83,-2.2 85,-2.3 -2,-0.3 2,-0.3 -0.987 20.5-179.3-123.1 124.0 8.0 -10.7 13.0 117 458 A H E - j 0 201B 1 33,-2.4 67,-0.1 -2,-0.4 3,-0.1 -0.915 34.2-128.0-126.3 147.4 9.1 -7.7 15.1 118 459 A T S S- 0 0 0 83,-0.7 66,-2.2 -2,-0.3 2,-0.3 0.951 80.1 -47.6 -61.1 -49.6 12.6 -6.2 15.6 119 460 A A > - 0 0 0 64,-0.2 3,-1.4 32,-0.1 -1,-0.2 -0.895 67.7 -82.3-172.9 154.8 12.5 -6.4 19.4 120 461 A V T 3 S+ 0 0 29 32,-3.3 3,-0.1 -2,-0.3 6,-0.1 -0.390 115.3 24.1 -61.7 150.3 10.0 -5.5 22.1 121 462 A D T 3 S+ 0 0 39 1,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.380 92.6 123.8 76.1 -0.9 10.1 -1.7 23.0 122 463 A R <>> - 0 0 18 -3,-1.4 5,-2.7 -66,-0.2 4,-1.3 -0.572 65.8-118.9 -91.4 158.4 11.7 -0.7 19.6 123 464 A T T 4>S+ 0 0 1 3,-0.2 5,-2.3 -2,-0.2 3,-0.1 0.966 101.9 21.6 -64.9 -63.5 10.0 2.0 17.4 124 465 A A T 45S+ 0 0 2 1,-0.2 -1,-0.2 3,-0.2 78,-0.0 0.852 126.5 51.1 -77.9 -30.1 9.1 0.4 14.1 125 466 A G T 45S- 0 0 0 -8,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.732 133.5 -12.2 -80.6 -18.5 9.2 -3.2 15.4 126 467 A W T X>S+ 0 0 11 -4,-1.3 4,-2.7 -3,-0.1 5,-0.5 0.552 119.6 58.1-145.7 -61.4 6.9 -2.7 18.4 127 468 A N H >5S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -2,-0.2 0.915 121.3 43.9 -62.3 -42.2 2.4 -1.2 15.3 130 471 A M H X5S+ 0 0 1 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.877 112.0 53.9 -74.0 -32.2 1.3 -2.4 18.8 131 472 A G H XS+ 0 0 16 -4,-2.7 4,-2.7 2,-0.2 5,-0.8 0.956 112.6 46.9 -62.2 -47.0 -4.1 -1.4 20.9 135 476 A N H <5S+ 0 0 122 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.944 113.9 45.4 -59.2 -51.5 -6.0 1.8 19.9 136 477 A Q H <5S+ 0 0 116 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.776 119.8 42.8 -64.4 -26.3 -8.0 0.2 17.1 137 478 A T H <5S- 0 0 73 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.772 92.0-139.6 -91.9 -31.2 -8.8 -2.7 19.3 138 479 A G T <5 + 0 0 74 -4,-2.7 2,-0.4 1,-0.2 -3,-0.2 0.727 69.3 106.7 71.8 22.3 -9.6 -1.0 22.6 139 480 A S < - 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