==== 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 07-DEC-05 2FA7 . COMPND 2 MOLECULE: LACTOTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR N.SINGH,R.JAIN,T.JABEEN,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) . 15194.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 65.1 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 . 16 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 13.5 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 . 7 2.1 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 0 1 1 0 0 1 2 2 0 0 1 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 0 226 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -98.7 42.5 12.3 29.0 2 343 A T + 0 0 35 2,-0.0 2,-0.4 266,-0.0 264,-0.0 -0.848 360.0 153.3-109.1 116.1 39.7 11.1 27.0 3 344 A R - 0 0 141 -2,-0.8 2,-0.4 2,-0.0 25,-0.2 -1.000 24.0-156.2-130.6 128.4 38.8 7.4 26.9 4 345 A V E -a 28 0A 0 23,-2.2 25,-2.8 -2,-0.4 2,-0.6 -0.922 6.1-148.8-112.4 134.6 35.2 6.1 26.1 5 346 A V E -a 29 0A 24 -2,-0.4 44,-2.4 23,-0.2 45,-1.6 -0.889 17.0-157.0-101.2 118.6 33.7 2.7 27.2 6 347 A W E -ab 30 50A 2 23,-3.6 25,-2.8 -2,-0.6 2,-0.7 -0.675 11.0-133.2 -93.5 147.1 31.1 1.4 24.7 7 348 A a E -a 31 0A 0 43,-2.2 2,-0.3 -2,-0.3 25,-0.2 -0.859 20.0-162.8-105.9 110.8 28.4 -1.0 25.6 8 349 A A E -a 32 0A 0 23,-3.2 25,-2.1 -2,-0.7 2,-0.7 -0.701 11.4-140.4 -92.7 140.7 28.1 -3.9 23.2 9 350 A V E > -a 33 0A 9 -2,-0.3 4,-0.5 23,-0.2 169,-0.5 -0.876 65.6 -17.9-104.9 108.6 24.9 -6.0 23.2 10 351 A G H > S- 0 0 4 23,-2.6 4,-2.1 -2,-0.7 3,-0.1 0.019 92.8 -65.2 82.1 168.0 25.6 -9.7 22.7 11 352 A P H > S+ 0 0 62 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.729 126.5 54.4 -64.4 -32.9 28.7 -11.6 21.4 12 353 A E H > S+ 0 0 58 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.926 112.0 44.2 -72.6 -40.1 28.6 -10.3 17.8 13 354 A E H X S+ 0 0 34 -4,-0.5 4,-3.0 2,-0.2 5,-0.2 0.917 110.1 57.9 -64.5 -42.4 28.6 -6.7 18.9 14 355 A Q H X S+ 0 0 75 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.943 106.7 48.1 -50.4 -51.0 31.2 -7.5 21.4 15 356 A K H X S+ 0 0 132 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.868 112.0 47.6 -59.0 -42.3 33.5 -8.8 18.6 16 357 A K H X S+ 0 0 9 -4,-1.9 4,-2.0 1,-0.2 3,-0.3 0.930 111.5 51.7 -67.0 -40.4 33.0 -5.8 16.4 17 358 A b H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.895 104.5 56.6 -62.0 -42.0 33.6 -3.5 19.4 18 359 A Q H X S+ 0 0 107 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.859 108.0 48.3 -56.0 -40.8 36.9 -5.3 20.2 19 360 A Q H X S+ 0 0 95 -4,-1.4 4,-2.2 -3,-0.3 -1,-0.2 0.922 111.3 47.6 -67.2 -46.7 38.2 -4.6 16.7 20 361 A W H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.894 112.1 55.0 -60.1 -37.1 37.2 -0.9 16.9 21 362 A S H <>S+ 0 0 7 -4,-2.7 5,-2.2 -5,-0.2 7,-0.3 0.958 108.2 44.2 -61.4 -53.8 38.9 -1.0 20.2 22 363 A Q H ><5S+ 0 0 147 -4,-2.6 3,-0.7 1,-0.2 -1,-0.2 0.823 114.9 50.9 -60.7 -32.5 42.2 -2.3 18.9 23 364 A Q H 3<5S+ 0 0 61 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.792 104.1 55.9 -75.7 -31.3 42.1 0.1 16.0 24 365 A S T ><5S- 0 0 7 -4,-2.0 3,-1.7 -3,-0.3 -1,-0.2 0.299 113.3-117.0 -82.4 8.6 41.4 3.2 18.2 25 366 A G T < 5S- 0 0 56 -3,-0.7 -3,-0.2 1,-0.3 -2,-0.1 0.870 74.3 -54.5 56.1 34.6 44.6 2.4 20.1 26 367 A Q T 3 S- 0 0 33 1,-0.1 4,-1.9 -27,-0.1 5,-0.1 -0.938 73.9-115.3-136.6 164.8 20.4 -7.0 26.5 36 377 A T H > S+ 0 0 10 140,-0.4 4,-2.3 -2,-0.3 5,-0.2 0.886 116.8 59.2 -60.2 -40.0 20.0 -3.4 25.7 37 378 A D H > S+ 0 0 54 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.893 106.8 46.1 -59.4 -41.2 18.2 -3.0 29.0 38 379 A D H > S+ 0 0 78 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.871 108.7 54.9 -67.7 -39.6 21.3 -4.3 30.9 39 380 A a H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.900 104.9 54.2 -59.7 -40.3 23.6 -2.1 28.9 40 381 A I H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 3,-0.2 0.921 107.5 51.1 -59.1 -45.0 21.5 0.9 29.9 41 382 A V H X S+ 0 0 41 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.872 104.8 55.8 -59.8 -41.0 22.0 -0.1 33.6 42 383 A L H X>S+ 0 0 30 -4,-2.1 5,-2.5 1,-0.2 6,-1.5 0.891 109.1 48.6 -59.1 -35.3 25.8 -0.4 33.1 43 384 A V H <5S+ 0 0 1 -4,-1.6 -2,-0.2 4,-0.2 -1,-0.2 0.866 109.0 50.9 -73.0 -39.9 25.8 3.3 31.9 44 385 A L H <5S+ 0 0 49 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.894 110.8 49.8 -62.0 -41.9 23.7 4.4 34.8 45 386 A K H <5S- 0 0 118 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.730 114.8-122.1 -68.5 -22.3 26.2 2.7 37.1 46 387 A G T <5S+ 0 0 41 -4,-0.8 -3,-0.2 2,-0.3 -2,-0.1 0.587 84.8 114.6 89.9 11.7 29.0 4.5 35.2 47 388 A E S > - 0 0 4 -2,-0.3 4,-1.9 200,-0.2 3,-0.7 -0.363 45.5-104.4 -70.9 157.8 16.5 2.7 18.8 55 396 A G H 3> S+ 0 0 0 197,-0.4 4,-1.1 1,-0.2 -1,-0.1 0.707 118.2 62.0 -61.7 -22.8 14.0 5.3 19.9 56 397 A G H 3> S+ 0 0 1 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.883 109.8 41.0 -70.8 -34.2 12.0 2.9 22.0 57 398 A Y H <> S+ 0 0 14 -3,-0.7 4,-3.2 2,-0.2 5,-0.3 0.821 106.2 63.4 -81.9 -30.6 15.0 2.4 24.2 58 399 A I H X S+ 0 0 2 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.856 103.2 52.0 -57.7 -32.3 15.8 6.1 24.1 59 400 A Y H X S+ 0 0 13 -4,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.926 110.5 45.5 -71.0 -42.6 12.5 6.5 25.8 60 401 A T H X S+ 0 0 8 -4,-1.2 4,-1.0 1,-0.2 3,-0.3 0.957 115.7 46.8 -59.3 -53.9 13.4 3.9 28.5 61 402 A A H <>S+ 0 0 1 -4,-3.2 5,-2.4 1,-0.2 -1,-0.2 0.804 106.3 61.0 -60.1 -34.6 16.8 5.4 29.0 62 403 A G H ><5S+ 0 0 7 -4,-1.8 3,-2.4 -5,-0.3 -1,-0.2 0.914 98.8 52.7 -63.6 -44.8 15.4 8.9 29.1 63 404 A K H 3<5S+ 0 0 56 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.822 107.9 55.3 -60.2 -27.5 13.2 8.3 32.2 64 405 A c T 3<5S- 0 0 19 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.377 126.6-102.4 -87.0 2.7 16.4 7.1 33.8 65 406 A G T < 5S+ 0 0 45 -3,-2.4 195,-0.7 1,-0.3 -3,-0.2 0.584 73.4 140.2 91.5 9.2 18.1 10.4 33.0 66 407 A L E < -D 259 0A 4 -5,-2.4 -1,-0.3 193,-0.2 193,-0.2 -0.506 37.7-143.2 -82.4 157.5 20.2 9.4 30.0 67 408 A V E -D 258 0A 40 191,-3.0 191,-1.6 -2,-0.2 248,-0.1 -0.955 13.4-113.5-132.8 144.0 20.6 11.8 27.1 68 409 A P E +D 257 0A 11 0, 0.0 189,-0.3 0, 0.0 3,-0.1 -0.410 34.5 170.8 -63.9 141.6 20.8 11.8 23.3 69 410 A V E + 0 0 8 187,-2.7 241,-0.4 1,-0.5 2,-0.3 0.671 61.0 1.2-125.9 -39.9 24.2 12.9 22.1 70 411 A L E -D 256 0A 0 186,-0.8 186,-2.7 239,-0.1 -1,-0.5 -0.976 67.7-138.5-154.1 142.2 24.5 12.3 18.3 71 412 A A E -DE 255 308A 0 237,-2.3 237,-3.6 -2,-0.3 184,-0.2 -0.759 22.6-106.1-109.3 152.8 22.1 10.8 15.9 72 413 A E E - E 0 307A 10 182,-2.7 2,-0.4 -2,-0.3 235,-0.2 -0.527 35.1-164.9 -69.5 137.5 22.4 8.4 13.0 73 414 A N E - E 0 306A 3 233,-2.3 232,-2.7 -2,-0.2 233,-1.6 -0.974 3.7-168.3-133.1 121.3 22.2 10.0 9.6 74 415 A R E - E 0 304A 44 -2,-0.4 230,-0.2 230,-0.3 16,-0.1 -0.499 45.6 -53.5-102.5 171.8 21.7 8.1 6.4 75 416 A K - 0 0 117 228,-0.6 2,-0.2 -2,-0.2 -1,-0.2 -0.134 60.6-154.2 -47.5 123.1 21.9 9.1 2.7 76 417 A S - 0 0 31 1,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.651 26.3-177.2-102.6 159.8 19.8 12.2 2.0 77 418 A S S S+ 0 0 102 1,-0.4 3,-0.4 -2,-0.2 -1,-0.2 0.670 80.9 42.8-112.5 -62.6 18.1 13.5 -1.1 78 419 A K S S+ 0 0 127 1,-0.2 -1,-0.4 2,-0.1 0, 0.0 -0.513 110.3 39.9 -78.0 157.4 16.6 16.7 0.1 79 420 A H S S+ 0 0 71 -2,-0.2 3,-0.5 -3,-0.1 -1,-0.2 0.793 76.5 150.2 70.4 37.3 18.8 18.9 2.4 80 421 A S + 0 0 92 -3,-0.4 -2,-0.1 1,-0.2 4,-0.1 0.726 48.2 67.1 -76.3 -30.6 21.9 18.1 0.2 81 422 A S S S+ 0 0 118 2,-0.1 -1,-0.2 0, 0.0 2,-0.1 0.801 84.7 85.7 -65.5 -28.9 24.2 21.1 0.5 82 423 A L S S- 0 0 75 -3,-0.5 2,-0.1 1,-0.1 5,-0.1 -0.410 87.6-108.0 -77.9 147.8 25.0 20.6 4.2 83 424 A D >> - 0 0 115 1,-0.1 3,-2.0 -2,-0.1 4,-1.1 -0.494 37.1-111.1 -69.3 144.3 27.8 18.3 5.4 84 425 A d G >4 S+ 0 0 4 1,-0.3 3,-0.7 2,-0.2 222,-0.1 0.833 112.8 61.1 -46.4 -45.4 26.3 15.2 7.0 85 426 A V G 34 S+ 0 0 27 1,-0.3 224,-2.7 223,-0.2 -1,-0.3 0.704 115.5 33.6 -60.4 -21.3 27.3 16.0 10.6 86 427 A L G <4 S+ 0 0 116 -3,-2.0 -1,-0.3 222,-0.2 -2,-0.2 0.491 93.6 115.8-110.9 -8.4 25.2 19.2 10.5 87 428 A R S << S- 0 0 14 -4,-1.1 3,-0.1 -3,-0.7 -7,-0.1 -0.425 74.5-109.9 -65.8 131.9 22.4 17.8 8.3 88 429 A P - 0 0 60 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.196 36.6-108.1 -56.6 149.6 19.1 17.6 9.9 89 430 A T - 0 0 53 1,-0.1 -16,-0.1 221,-0.1 -17,-0.0 -0.696 24.0-159.5 -86.6 142.9 17.9 14.0 10.6 90 431 A E - 0 0 99 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 0.862 27.9-137.1 -83.3 -41.7 15.1 12.8 8.3 91 432 A G - 0 0 7 163,-0.1 2,-0.3 159,-0.0 -1,-0.1 -0.353 21.0 -89.9 103.6 172.5 13.7 9.8 10.4 92 433 A Y E -F 251 0B 3 159,-2.7 159,-4.6 -2,-0.1 2,-0.5 -0.924 27.4-113.8-127.0 156.9 12.7 6.5 9.1 93 434 A L E -F 250 0B 19 -2,-0.3 111,-1.9 157,-0.3 2,-0.6 -0.714 21.8-147.1 -87.3 123.8 9.5 5.0 7.8 94 435 A A E +FG 249 203B 1 155,-3.3 154,-3.5 -2,-0.5 155,-1.1 -0.809 29.6 177.1 -88.4 122.6 7.9 2.2 9.9 95 436 A V E - G 0 202B 1 107,-2.5 107,-1.2 -2,-0.6 2,-0.5 -0.850 33.4-133.1-126.3 161.3 6.2 -0.3 7.5 96 437 A A E - G 0 201B 0 135,-0.5 135,-2.7 -2,-0.3 2,-0.4 -0.975 32.4-162.7-111.9 122.9 4.3 -3.6 7.6 97 438 A V E +HG 230 200B 0 103,-2.6 103,-1.9 -2,-0.5 2,-0.3 -0.876 14.3 167.4-115.0 142.8 5.6 -6.0 5.0 98 439 A V E -H 229 0B 0 131,-2.9 131,-2.2 -2,-0.4 2,-0.4 -0.840 39.4 -90.5-139.7 174.9 4.1 -9.1 3.5 99 440 A K E > -H 228 0B 32 99,-0.5 3,-1.6 -2,-0.3 129,-0.3 -0.759 24.7-140.2 -90.7 134.5 4.6 -11.5 0.6 100 441 A K T 3 S+ 0 0 73 127,-3.1 -1,-0.2 -2,-0.4 128,-0.1 0.940 103.3 64.1 -55.9 -45.2 2.7 -10.7 -2.6 101 442 A A T 3 S+ 0 0 88 126,-0.5 2,-1.2 1,-0.2 -1,-0.3 0.622 85.7 78.2 -56.6 -14.8 2.0 -14.4 -3.0 102 443 A N S X S- 0 0 54 -3,-1.6 3,-1.1 96,-0.1 -1,-0.2 -0.625 78.3-172.4 -95.3 70.8 -0.0 -14.1 0.2 103 444 A E T 3 + 0 0 156 -2,-1.2 3,-0.1 1,-0.2 -2,-0.1 -0.192 59.1 29.8 -64.4 152.1 -3.0 -12.5 -1.5 104 445 A G T 3 S+ 0 0 62 1,-0.2 2,-0.6 0, 0.0 -1,-0.2 0.486 82.3 126.8 79.6 -4.5 -5.9 -11.2 0.5 105 446 A L < + 0 0 3 -3,-1.1 2,-0.3 93,-0.0 -1,-0.2 -0.825 30.3 154.1 -90.0 122.0 -3.8 -10.3 3.6 106 447 A T > - 0 0 29 -2,-0.6 3,-2.8 -3,-0.1 4,-0.1 -0.880 62.4 -89.1-135.2 171.7 -4.4 -6.7 4.6 107 448 A W G > S+ 0 0 9 125,-0.4 3,-0.8 1,-0.3 4,-0.2 0.769 126.0 59.3 -50.1 -30.7 -4.1 -4.6 7.8 108 449 A N G 3 S+ 0 0 124 1,-0.2 -1,-0.3 2,-0.1 125,-0.0 0.345 107.0 44.7 -84.2 4.2 -7.7 -5.5 8.4 109 450 A S G < S+ 0 0 37 -3,-2.8 -1,-0.2 1,-0.1 -2,-0.2 0.103 75.6 108.5-133.9 24.2 -7.0 -9.3 8.4 110 451 A L X + 0 0 1 -3,-0.8 3,-2.3 -4,-0.1 -2,-0.1 0.818 48.1 112.3 -69.2 -30.4 -3.9 -9.4 10.5 111 452 A K T 3 S+ 0 0 127 1,-0.3 35,-0.2 -4,-0.2 3,-0.1 -0.146 87.5 8.2 -51.6 129.2 -5.8 -11.0 13.5 112 453 A D T 3 S+ 0 0 96 33,-3.5 -1,-0.3 1,-0.3 34,-0.2 0.609 103.3 122.2 74.0 12.1 -4.7 -14.6 14.1 113 454 A K < - 0 0 71 -3,-2.3 34,-1.3 32,-0.3 35,-0.6 -0.464 68.9 -96.0 -96.2 174.9 -1.8 -14.3 11.6 114 455 A K E -i 148 0B 60 32,-0.2 84,-2.0 33,-0.2 85,-1.5 -0.798 41.4-161.9 -97.0 133.5 1.9 -14.9 12.3 115 456 A S E -ij 149 199B 0 33,-1.9 35,-1.9 -2,-0.4 2,-0.5 -0.843 16.2-154.9-122.7 151.3 4.1 -11.9 13.0 116 457 A e E -ij 150 200B 0 83,-1.9 85,-2.4 -2,-0.3 2,-0.3 -0.988 18.7-177.8-124.3 118.2 7.8 -11.0 13.0 117 458 A H E - j 0 201B 0 33,-2.5 3,-0.1 -2,-0.5 67,-0.1 -0.880 33.9-130.0-117.3 146.8 9.0 -8.1 15.2 118 459 A T S S- 0 0 1 83,-0.7 66,-3.0 -2,-0.3 2,-0.2 0.901 81.0 -52.7 -62.1 -38.9 12.6 -6.7 15.6 119 460 A A > - 0 0 0 64,-0.2 3,-1.7 3,-0.1 -1,-0.3 -0.790 68.3 -72.5 169.2 150.0 12.3 -7.0 19.4 120 461 A V T 3 S+ 0 0 33 32,-3.9 3,-0.1 1,-0.2 6,-0.1 -0.219 115.6 18.9 -54.5 145.1 9.9 -6.0 22.2 121 462 A D T 3 S+ 0 0 35 1,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.453 92.3 127.5 75.5 -3.9 9.9 -2.2 22.9 122 463 A R <>> - 0 0 18 -3,-1.7 5,-2.6 -66,-0.1 4,-1.1 -0.527 64.0-118.2 -84.5 160.3 11.6 -1.2 19.7 123 464 A T T 4>S+ 0 0 1 3,-0.2 5,-2.2 2,-0.2 3,-0.2 0.971 102.1 21.8 -65.4 -65.3 10.0 1.5 17.4 124 465 A A T 45S+ 0 0 2 1,-0.2 -1,-0.2 3,-0.1 78,-0.1 0.843 127.3 48.9 -73.6 -33.6 9.2 -0.0 14.1 125 466 A G T 45S- 0 0 0 -6,-0.1 -1,-0.2 -8,-0.1 -2,-0.2 0.639 133.3 -8.5 -84.1 -12.2 9.0 -3.6 15.3 126 467 A W T X5S+ 0 0 11 -4,-1.1 4,-2.7 -3,-0.2 5,-0.5 0.542 118.3 58.1-144.9 -62.7 6.8 -3.1 18.4 127 468 A N H > S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 -2,-0.2 0.857 119.5 47.6 -68.3 -35.1 2.2 -1.4 15.3 130 471 A M H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.893 111.5 51.3 -71.5 -37.0 1.2 -2.7 18.7 131 472 A G H X S+ 0 0 10 -4,-1.7 4,-2.7 -5,-0.5 -1,-0.2 0.935 111.2 47.9 -63.0 -45.5 0.1 0.8 19.8 132 473 A L H X S+ 0 0 45 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.898 113.7 48.5 -60.0 -37.1 -2.1 1.0 16.7 133 474 A I H X S+ 0 0 5 -4,-1.7 4,-0.7 2,-0.2 6,-0.3 0.872 110.3 49.7 -75.9 -34.6 -3.4 -2.5 17.4 134 475 A V H >X S+ 0 0 14 -4,-2.8 4,-1.2 2,-0.2 3,-0.8 0.958 111.3 51.7 -65.2 -46.4 -4.2 -1.7 21.0 135 476 A N H >< S+ 0 0 122 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.945 112.6 39.6 -57.7 -57.2 -6.0 1.4 19.9 136 477 A Q H 3< S+ 0 0 128 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.541 119.1 47.8 -75.0 -2.6 -8.4 0.0 17.3 137 478 A T H << S- 0 0 70 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.549 93.9-138.4-109.5 -12.4 -9.1 -3.1 19.3 138 479 A G << + 0 0 74 -4,-1.2 2,-0.3 -3,-0.7 -3,-0.1 0.248 67.2 115.3 71.3 -14.1 -9.8 -1.5 22.6 139 480 A S - 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