==== 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 METAL BINDING PROTEIN 15-AUG-06 2DWJ . COMPND 2 MOLECULE: LACTOTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.MIR,N.SINGH,M.SINHA,S.SHARMA,A.BHUSHAN,T.P.SINGH . 341 2 10 9 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15279.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 65.7 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 . 33 9.7 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 . 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 . 1 0.3 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 . 17 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 23.5 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 1 1 1 0 0 1 2 2 0 1 0 0 0 0 1 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 0 224 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-118.5 38.8 12.4 30.1 2 343 A T + 0 0 76 2,-0.0 2,-0.5 266,-0.0 0, 0.0 0.522 360.0 101.4 -74.8 2.9 39.2 12.3 26.3 3 344 A R - 0 0 102 25,-0.1 2,-0.4 2,-0.0 25,-0.2 -0.752 58.4-167.7 -88.3 124.6 38.7 8.5 27.0 4 345 A V E -a 28 0A 0 23,-2.5 25,-3.4 -2,-0.5 2,-0.7 -0.942 14.4-147.9-118.9 132.8 35.2 7.3 26.2 5 346 A V E -a 29 0A 18 -2,-0.4 44,-3.4 23,-0.2 45,-1.5 -0.890 17.7-157.2-100.5 114.8 33.7 3.9 27.2 6 347 A W E -ab 30 50A 2 23,-3.7 25,-2.1 -2,-0.7 2,-0.6 -0.648 11.6-132.3 -89.0 146.9 31.2 2.7 24.6 7 348 A a E -a 31 0A 1 43,-2.3 2,-0.4 -2,-0.3 25,-0.2 -0.907 19.4-159.1-105.1 120.8 28.6 0.2 25.6 8 349 A A E -a 32 0A 0 23,-3.5 25,-2.6 -2,-0.6 2,-0.7 -0.801 9.2-142.7 -99.1 138.8 28.2 -2.7 23.2 9 350 A V E -a 33 0A 11 -2,-0.4 169,-0.5 23,-0.2 4,-0.4 -0.878 68.5 -12.4-102.7 106.2 25.0 -4.8 23.1 10 351 A G S > S- 0 0 2 23,-2.5 4,-1.6 -2,-0.7 3,-0.2 -0.035 90.6 -72.2 91.6 162.2 25.8 -8.5 22.5 11 352 A P H > S+ 0 0 64 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.789 126.0 56.4 -64.7 -30.9 29.0 -10.3 21.4 12 353 A E H > S+ 0 0 65 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.889 109.8 44.6 -70.6 -38.5 28.9 -9.1 17.8 13 354 A E H > S+ 0 0 32 -4,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.851 110.3 57.2 -72.2 -31.9 28.8 -5.4 18.8 14 355 A Q H X S+ 0 0 69 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.931 105.9 50.4 -60.7 -44.9 31.6 -6.2 21.3 15 356 A K H X S+ 0 0 150 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.939 112.7 44.1 -60.0 -50.2 33.7 -7.5 18.5 16 357 A K H X S+ 0 0 12 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.904 112.5 53.7 -63.8 -38.7 33.2 -4.4 16.3 17 358 A b H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.887 104.3 55.4 -62.3 -40.3 33.8 -2.2 19.3 18 359 A Q H X S+ 0 0 96 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.882 107.8 48.5 -60.8 -38.9 37.1 -3.9 20.1 19 360 A Q H X S+ 0 0 107 -4,-1.6 4,-2.8 2,-0.2 5,-0.2 0.938 111.7 49.1 -64.7 -47.0 38.4 -3.1 16.6 20 361 A W H X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 6,-0.2 0.899 112.5 49.7 -58.1 -40.7 37.3 0.5 16.9 21 362 A S H <>S+ 0 0 16 -4,-2.7 5,-1.7 2,-0.2 4,-0.4 0.928 110.3 49.4 -63.9 -46.4 39.1 0.5 20.3 22 363 A Q H ><5S+ 0 0 148 -4,-2.7 3,-1.0 1,-0.2 -2,-0.2 0.926 114.6 44.1 -58.7 -48.4 42.2 -1.0 18.8 23 364 A Q H 3<5S+ 0 0 66 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.672 106.3 62.0 -72.8 -18.5 42.3 1.5 15.9 24 365 A S T ><5S- 0 0 8 -4,-1.3 3,-0.7 -3,-0.3 -1,-0.2 0.468 108.6-117.9 -87.8 -1.1 41.5 4.5 18.2 25 366 A G T < 5S- 0 0 60 -3,-1.0 -3,-0.2 -4,-0.4 -2,-0.1 0.709 72.7 -61.1 71.2 16.3 44.7 4.1 20.3 26 367 A Q T 3 S- 0 0 31 1,-0.1 4,-1.5 -27,-0.1 5,-0.1 -0.919 76.5-119.0-135.6 160.7 20.5 -5.9 26.5 36 377 A T H > S+ 0 0 10 140,-0.4 4,-2.2 -2,-0.3 5,-0.1 0.905 116.3 56.1 -62.7 -41.6 20.2 -2.2 25.7 37 378 A D H > S+ 0 0 48 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.915 105.0 50.5 -57.2 -45.4 18.5 -1.7 29.1 38 379 A D H > S+ 0 0 82 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.852 109.6 52.2 -62.1 -32.2 21.5 -3.2 30.9 39 380 A a H X S+ 0 0 0 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.876 105.1 54.4 -70.6 -34.0 23.6 -0.7 28.8 40 381 A I H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.935 109.6 49.6 -61.3 -43.7 21.4 2.1 30.0 41 382 A V H X S+ 0 0 39 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.854 105.4 54.5 -63.7 -39.5 22.2 1.0 33.5 42 383 A L H X>S+ 0 0 30 -4,-1.9 5,-2.6 1,-0.2 6,-1.0 0.881 108.7 50.7 -64.4 -33.5 25.9 0.9 33.0 43 384 A V H <5S+ 0 0 1 -4,-1.8 3,-0.3 4,-0.2 -2,-0.2 0.908 108.6 50.6 -69.2 -41.0 25.8 4.5 31.8 44 385 A L H <5S+ 0 0 50 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.873 110.3 50.1 -63.1 -38.7 23.8 5.7 34.8 45 386 A K H <5S- 0 0 120 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.708 116.0-118.7 -72.3 -21.7 26.3 3.9 37.1 46 387 A G T <5S+ 0 0 44 -4,-0.9 -3,-0.2 -3,-0.3 -2,-0.1 0.678 83.4 117.2 90.2 19.2 29.1 5.7 35.2 47 388 A E S > - 0 0 5 -2,-0.3 4,-1.4 200,-0.2 3,-0.8 -0.396 45.9-102.2 -73.0 158.2 16.6 3.9 18.8 55 396 A G H 3> S+ 0 0 0 197,-0.5 4,-1.3 1,-0.2 5,-0.1 0.802 118.0 61.6 -55.6 -36.1 14.0 6.5 19.8 56 397 A G H 3> S+ 0 0 0 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.882 109.7 41.0 -59.4 -39.1 12.0 4.1 22.1 57 398 A Y H <> S+ 0 0 12 -3,-0.8 4,-3.1 2,-0.2 -1,-0.2 0.719 105.5 64.6 -80.9 -22.7 15.0 3.6 24.3 58 399 A I H X S+ 0 0 1 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.834 103.1 51.4 -66.4 -28.9 15.9 7.3 24.1 59 400 A Y H X S+ 0 0 12 -4,-1.3 4,-1.4 2,-0.2 -2,-0.2 0.899 111.1 44.8 -70.8 -44.7 12.6 7.7 25.9 60 401 A T H X S+ 0 0 13 -4,-1.1 4,-0.8 1,-0.2 3,-0.3 0.947 116.6 46.6 -62.5 -51.0 13.5 5.2 28.6 61 402 A A H <>S+ 0 0 0 -4,-3.1 5,-2.7 1,-0.2 3,-0.4 0.831 107.5 57.8 -61.3 -37.0 16.9 6.7 29.0 62 403 A G H ><5S+ 0 0 9 -4,-1.8 3,-1.6 1,-0.2 -1,-0.2 0.861 100.5 55.1 -64.9 -38.3 15.5 10.2 29.1 63 404 A K H 3<5S+ 0 0 54 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.746 108.0 52.2 -65.7 -23.8 13.3 9.5 32.1 64 405 A c T 3<5S- 0 0 20 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.309 128.6 -97.3 -95.9 8.5 16.5 8.4 33.8 65 406 A G T < 5S+ 0 0 40 -3,-1.6 195,-0.8 1,-0.3 -3,-0.2 0.515 76.1 138.0 94.2 3.3 18.3 11.6 33.0 66 407 A L E < -D 259 0A 3 -5,-2.7 -1,-0.3 193,-0.2 193,-0.2 -0.576 37.5-148.4 -83.1 151.1 20.3 10.6 29.9 67 408 A V E -D 258 0A 40 191,-3.0 191,-1.7 -2,-0.2 2,-0.2 -0.877 17.2-104.0-125.7 154.8 20.5 13.2 27.1 68 409 A P E +D 257 0A 14 0, 0.0 189,-0.2 0, 0.0 3,-0.1 -0.485 37.6 168.8 -68.1 135.0 20.8 13.3 23.2 69 410 A V E - 0 0 5 187,-2.7 241,-0.6 1,-0.5 2,-0.3 0.725 62.5 -7.3-117.6 -50.2 24.3 14.2 22.1 70 411 A L E -DE 256 309A 0 186,-0.8 186,-2.9 239,-0.2 -1,-0.5 -0.973 66.9-139.8-148.3 149.8 24.6 13.6 18.3 71 412 A A E -DE 255 308A 0 237,-2.2 237,-3.5 -2,-0.3 184,-0.3 -0.869 24.1-102.1-119.3 151.6 22.1 11.9 15.9 72 413 A E E - E 0 307A 10 182,-2.9 2,-0.4 -2,-0.3 235,-0.2 -0.451 38.1-165.8 -66.7 137.5 22.5 9.5 13.0 73 414 A N E - E 0 306A 3 233,-2.3 232,-2.6 -2,-0.1 233,-1.8 -0.993 4.4-170.8-131.4 123.8 22.2 11.4 9.7 74 415 A R - 0 0 49 -2,-0.4 16,-0.1 230,-0.2 230,-0.1 -0.680 41.9 -69.5-108.4 166.1 21.7 9.6 6.4 75 416 A K + 0 0 110 228,-0.4 -1,-0.1 -2,-0.2 2,-0.1 -0.243 55.3 177.9 -58.1 136.9 21.9 11.0 2.8 76 417 A S - 0 0 38 2,-0.1 3,-0.1 3,-0.1 -1,-0.1 -0.115 29.5-138.2-114.8-149.0 19.0 13.4 1.9 77 418 A S S S+ 0 0 113 1,-0.4 3,-0.3 -2,-0.1 2,-0.2 0.350 81.7 61.1-148.8 -37.3 18.2 15.5 -1.2 78 419 A K S S+ 0 0 142 1,-0.2 -1,-0.4 2,-0.1 -2,-0.1 -0.561 94.6 42.6 -93.1 164.1 16.9 18.9 0.1 79 420 A H S S+ 0 0 76 -2,-0.2 -1,-0.2 -3,-0.1 -3,-0.1 0.929 72.4 163.5 63.7 48.9 19.3 21.1 2.2 80 421 A S + 0 0 109 -3,-0.3 -2,-0.1 1,-0.2 7,-0.1 0.904 58.4 55.9 -65.3 -52.5 22.2 20.3 -0.2 81 422 A S S S+ 0 0 134 2,-0.0 -1,-0.2 6,-0.0 6,-0.0 0.858 87.1 93.1 -52.1 -43.6 24.8 23.0 0.7 82 423 A L S S- 0 0 75 1,-0.1 2,-0.1 -3,-0.1 5,-0.1 -0.174 82.0-113.7 -55.0 142.7 25.0 22.2 4.4 83 424 A D >> - 0 0 101 1,-0.1 4,-1.8 2,-0.0 3,-0.8 -0.394 29.7-110.5 -73.9 157.6 27.7 19.8 5.6 84 425 A d T 34 S+ 0 0 9 1,-0.2 3,-0.2 2,-0.2 222,-0.1 0.909 116.4 54.0 -56.2 -47.2 26.4 16.5 7.0 85 426 A V T 34 S+ 0 0 29 1,-0.2 224,-2.7 223,-0.2 -1,-0.2 0.745 117.4 38.5 -62.4 -22.2 27.4 17.2 10.7 86 427 A L T <4 S+ 0 0 109 -3,-0.8 -1,-0.2 222,-0.2 -2,-0.2 0.643 92.9 105.5-100.9 -19.5 25.4 20.5 10.5 87 428 A R S < S- 0 0 21 -4,-1.8 -8,-0.0 -3,-0.2 -7,-0.0 -0.398 75.6-107.0 -67.2 139.3 22.4 19.3 8.4 88 429 A P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.116 34.2-107.3 -60.0 151.3 19.0 18.8 10.1 89 430 A T - 0 0 54 1,-0.1 -16,-0.1 -16,-0.1 -17,-0.0 -0.704 23.6-165.0 -91.2 143.1 17.7 15.3 10.7 90 431 A E - 0 0 98 -2,-0.3 -1,-0.1 -16,-0.1 -17,-0.1 0.747 29.2-133.8 -90.8 -36.2 14.8 14.0 8.6 91 432 A G - 0 0 8 163,-0.1 2,-0.2 159,-0.1 -1,-0.1 0.113 21.1 -95.7 88.4 150.0 13.6 10.9 10.5 92 433 A Y E -F 251 0B 7 159,-1.5 159,-3.8 112,-0.0 2,-0.6 -0.608 31.0-108.0-104.8 165.5 12.8 7.6 9.0 93 434 A L E -F 250 0B 27 157,-0.2 111,-2.0 -2,-0.2 2,-0.5 -0.808 22.4-144.1 -95.9 123.4 9.5 6.1 7.8 94 435 A A E +FG 249 203B 1 155,-2.7 154,-3.1 -2,-0.6 155,-0.9 -0.738 31.2 178.1 -83.8 125.8 8.0 3.3 9.9 95 436 A V E - G 0 202B 1 107,-3.2 107,-1.3 -2,-0.5 2,-0.5 -0.851 32.5-134.5-129.1 165.7 6.4 0.8 7.6 96 437 A A E - G 0 201B 0 135,-0.4 135,-2.8 150,-0.3 2,-0.4 -0.989 30.0-161.4-119.6 118.5 4.5 -2.5 7.7 97 438 A V E +HG 230 200B 0 103,-2.8 103,-1.9 -2,-0.5 2,-0.3 -0.858 14.1 170.5-110.3 137.3 5.7 -4.9 5.0 98 439 A V E -H 229 0B 0 131,-2.8 131,-2.5 -2,-0.4 2,-0.3 -0.835 39.2 -93.6-133.4 170.7 4.1 -8.0 3.6 99 440 A K E > -H 228 0B 33 99,-0.5 3,-1.0 -2,-0.3 129,-0.3 -0.672 25.5-136.4 -86.1 140.8 4.7 -10.5 0.7 100 441 A K T 3 S+ 0 0 82 127,-2.8 -1,-0.1 -2,-0.3 128,-0.1 0.906 105.4 61.1 -62.7 -38.9 2.9 -9.6 -2.6 101 442 A A T 3 S+ 0 0 84 126,-0.4 2,-1.6 1,-0.2 -1,-0.2 0.652 85.5 81.4 -61.8 -17.0 1.9 -13.3 -3.0 102 443 A N S X S- 0 0 57 -3,-1.0 3,-1.0 96,-0.1 -1,-0.2 -0.588 78.8-168.3 -90.4 72.1 0.0 -13.0 0.3 103 444 A E T 3 + 0 0 163 -2,-1.6 3,-0.1 1,-0.2 -2,-0.1 -0.178 59.6 22.2 -64.1 153.9 -3.0 -11.4 -1.3 104 445 A G T 3 S+ 0 0 61 1,-0.2 2,-0.7 133,-0.0 -1,-0.2 0.641 83.0 131.0 67.1 9.7 -5.8 -9.8 0.6 105 446 A L < + 0 0 4 -3,-1.0 2,-0.2 -6,-0.2 -1,-0.2 -0.898 31.2 154.3 -96.2 116.8 -3.6 -9.2 3.6 106 447 A T > - 0 0 29 -2,-0.7 3,-1.9 -3,-0.1 125,-0.1 -0.776 62.0 -87.9-131.6 178.9 -4.2 -5.6 4.6 107 448 A W G > S+ 0 0 9 125,-0.5 3,-1.0 129,-0.3 4,-0.2 0.877 125.1 58.0 -56.8 -36.6 -4.0 -3.4 7.7 108 449 A N G 3 S+ 0 0 119 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.392 106.9 45.4 -77.3 2.6 -7.6 -4.4 8.4 109 450 A S G < S+ 0 0 39 -3,-1.9 -1,-0.2 1,-0.1 -2,-0.2 -0.009 73.2 110.4-134.1 31.5 -6.9 -8.1 8.5 110 451 A L X + 0 0 2 -3,-1.0 3,-2.1 -5,-0.1 -2,-0.1 0.736 46.1 113.8 -77.6 -22.9 -3.8 -8.3 10.6 111 452 A K T 3 S+ 0 0 105 1,-0.3 35,-0.2 -4,-0.2 34,-0.1 -0.244 87.2 7.9 -53.3 130.5 -5.6 -9.9 13.6 112 453 A D T 3 S+ 0 0 92 33,-2.9 -1,-0.3 1,-0.2 34,-0.2 0.591 103.1 122.2 72.2 12.8 -4.5 -13.5 14.2 113 454 A K < - 0 0 68 -3,-2.1 34,-1.8 32,-0.2 35,-0.8 -0.341 69.4 -97.1 -94.2-179.2 -1.6 -13.2 11.7 114 455 A K E -i 148 0B 61 32,-0.2 84,-3.2 33,-0.2 85,-1.7 -0.892 41.4-161.2-106.1 129.6 2.0 -13.8 12.3 115 456 A S E -ij 149 199B 0 33,-1.9 35,-1.2 -2,-0.5 2,-0.5 -0.790 17.1-154.6-117.1 155.5 4.3 -10.8 13.0 116 457 A e E -ij 150 200B 0 83,-2.0 85,-2.5 -2,-0.3 2,-0.3 -0.980 19.0-178.5-124.9 117.1 7.9 -9.8 13.0 117 458 A H E - j 0 201B 0 33,-2.6 3,-0.1 -2,-0.5 67,-0.1 -0.853 33.5-130.2-116.5 149.1 9.1 -7.0 15.2 118 459 A T S S- 0 0 1 83,-0.6 66,-2.3 -2,-0.3 2,-0.3 0.943 80.6 -49.6 -60.8 -47.8 12.6 -5.5 15.6 119 460 A A > - 0 0 0 64,-0.2 3,-1.3 32,-0.1 -1,-0.3 -0.909 66.7 -77.7-179.9 158.7 12.4 -5.7 19.4 120 461 A V T 3 S+ 0 0 33 32,-3.0 3,-0.1 -2,-0.3 6,-0.1 -0.433 115.7 22.0 -67.1 146.1 10.0 -4.8 22.2 121 462 A D T 3 S+ 0 0 38 1,-0.2 -1,-0.2 -2,-0.1 2,-0.2 0.396 92.8 124.3 76.7 -2.3 10.2 -1.0 23.0 122 463 A R <>> - 0 0 17 -3,-1.3 5,-2.7 -66,-0.1 4,-1.3 -0.583 64.7-120.1 -89.9 157.3 11.6 0.1 19.6 123 464 A T T 4>S+ 0 0 1 3,-0.2 5,-2.5 -2,-0.2 -1,-0.1 0.970 101.8 22.7 -58.5 -68.7 10.0 2.7 17.4 124 465 A A T 45S+ 0 0 2 1,-0.2 -1,-0.2 3,-0.1 78,-0.0 0.843 127.6 47.8 -72.5 -33.3 9.2 1.1 14.1 125 466 A G T 45S- 0 0 0 -8,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.711 134.3 -8.5 -83.9 -17.1 9.1 -2.5 15.4 126 467 A W T X>S+ 0 0 9 -4,-1.3 4,-2.7 -9,-0.1 5,-0.5 0.546 119.3 55.8-141.3 -66.5 6.9 -1.9 18.4 127 468 A N H >5S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -2,-0.2 0.904 121.3 43.9 -59.9 -42.4 2.4 -0.4 15.3 130 471 A M H X5S+ 0 0 1 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.789 112.0 53.7 -72.6 -27.5 1.3 -1.6 18.7 131 472 A G H XS+ 0 0 21 -4,-2.2 4,-2.3 2,-0.2 5,-0.9 0.925 113.1 52.4 -66.5 -44.3 -4.1 -0.7 20.9 135 476 A N H <5S+ 0 0 125 -4,-2.1 -2,-0.2 1,-0.2 3,-0.2 0.958 116.0 39.1 -52.1 -59.2 -5.6 2.7 19.8 136 477 A Q H <5S+ 0 0 115 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.752 119.6 45.9 -66.0 -30.2 -7.9 1.0 17.2 137 478 A T H <5S- 0 0 70 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.675 92.2-140.8 -88.9 -22.4 -8.7 -2.1 19.3 138 479 A G T <5 + 0 0 70 -4,-2.3 2,-0.3 -3,-0.2 -3,-0.2 0.871 69.4 104.5 62.8 32.9 -9.5 -0.1 22.5 139 480 A S < - 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