==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-NOV-09 3KJ7 . COMPND 2 MOLECULE: LACTOTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.MIR,G.VIKRAM,N.SINGH,M.SINHA,S.SHARMA,P.KAUR,T.P.SINGH . 341 2 10 9 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15224.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 64.2 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 . 31 9.1 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 . 14 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 23.2 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 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 3 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 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 0 239 0, 0.0 2,-2.5 0, 0.0 264,-0.0 0.000 360.0 360.0 360.0 -28.8 7.5 12.9 30.7 2 343 A T + 0 0 86 2,-0.0 2,-0.4 26,-0.0 0, 0.0 0.015 360.0 90.3 -70.2 34.7 8.7 11.9 27.2 3 344 A R - 0 0 138 -2,-2.5 2,-0.4 2,-0.0 25,-0.2 -0.960 57.8-157.4-134.2 119.7 7.5 8.2 27.3 4 345 A V E -a 28 0A 0 23,-2.2 25,-3.2 -2,-0.4 2,-0.7 -0.805 5.1-153.7 -98.0 128.3 4.0 7.0 26.1 5 346 A V E -a 29 0A 37 -2,-0.4 44,-3.4 23,-0.2 45,-1.6 -0.931 15.2-161.5-103.3 106.0 2.5 3.9 27.2 6 347 A W E -ab 30 50A 1 23,-2.8 25,-2.7 -2,-0.7 2,-0.6 -0.498 12.6-133.1 -80.7 152.5 0.0 2.7 24.6 7 348 A a E -a 31 0A 0 43,-1.7 2,-0.4 23,-0.2 25,-0.2 -0.942 18.1-161.9-112.5 117.9 -2.7 0.1 25.5 8 349 A A E -a 32 0A 0 23,-3.1 25,-2.3 -2,-0.6 2,-0.8 -0.800 12.8-138.2 -98.1 137.1 -3.1 -2.8 23.1 9 350 A V E > -a 33 0A 8 -2,-0.4 4,-0.6 23,-0.2 169,-0.5 -0.844 68.6 -17.3 -98.6 107.5 -6.2 -4.9 23.1 10 351 A G H > S- 0 0 3 23,-2.7 4,-1.7 -2,-0.8 23,-0.1 -0.003 93.6 -67.0 85.1 168.5 -5.5 -8.7 22.8 11 352 A P H > S+ 0 0 63 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.738 126.5 56.6 -68.0 -27.3 -2.2 -10.4 21.6 12 353 A E H > S+ 0 0 64 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.932 110.4 43.9 -72.4 -45.5 -2.3 -9.3 17.9 13 354 A E H X S+ 0 0 32 -4,-0.6 4,-2.7 1,-0.2 -1,-0.2 0.866 111.0 57.5 -61.3 -37.9 -2.4 -5.6 18.8 14 355 A Q H X S+ 0 0 75 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.921 105.1 50.3 -58.0 -45.5 0.3 -6.3 21.4 15 356 A K H X S+ 0 0 141 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.930 112.9 45.2 -59.2 -48.4 2.6 -7.7 18.6 16 357 A K H X S+ 0 0 13 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.904 112.4 51.9 -60.6 -45.3 2.1 -4.6 16.5 17 358 A b H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.889 107.0 53.2 -58.2 -44.1 2.6 -2.3 19.5 18 359 A Q H X S+ 0 0 105 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.886 109.0 49.3 -59.3 -40.4 5.8 -4.1 20.3 19 360 A Q H X S+ 0 0 96 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.909 111.8 48.4 -63.6 -45.7 7.1 -3.5 16.7 20 361 A W H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.891 109.8 53.6 -58.1 -44.6 6.1 0.2 17.0 21 362 A S H <>S+ 0 0 13 -4,-2.7 5,-2.3 2,-0.2 7,-0.3 0.912 109.2 47.2 -58.8 -48.2 7.9 0.4 20.4 22 363 A Q H ><5S+ 0 0 139 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.945 115.2 45.9 -58.1 -49.5 11.2 -1.0 18.9 23 364 A Q H 3<5S+ 0 0 57 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.770 107.6 56.9 -69.1 -28.0 11.0 1.3 15.9 24 365 A S T ><5S- 0 0 8 -4,-2.1 3,-1.0 4,-0.2 -1,-0.3 0.433 112.5-116.5 -81.2 -0.1 10.2 4.4 18.1 25 366 A G T < 5S- 0 0 47 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.866 70.9 -57.9 63.1 37.7 13.4 3.9 20.2 26 367 A Q T 3 S- 0 0 31 1,-0.1 4,-2.0 -27,-0.1 5,-0.1 -0.920 76.5-114.8-136.3 161.8 -10.7 -6.0 26.3 36 377 A T H > S+ 0 0 10 140,-0.5 4,-2.5 -2,-0.3 5,-0.2 0.935 118.4 54.7 -60.3 -45.2 -11.1 -2.3 25.4 37 378 A D H > S+ 0 0 47 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.881 106.6 50.9 -53.6 -41.8 -12.8 -1.8 28.8 38 379 A D H > S+ 0 0 82 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.886 108.7 52.0 -65.5 -39.7 -9.8 -3.3 30.6 39 380 A a H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.899 107.0 52.5 -60.2 -43.9 -7.5 -0.9 28.6 40 381 A I H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.930 108.5 51.6 -57.3 -44.4 -9.6 2.1 29.7 41 382 A V H X S+ 0 0 40 -4,-2.0 4,-2.7 2,-0.2 6,-0.2 0.932 107.2 52.2 -59.0 -46.5 -9.2 0.9 33.3 42 383 A L H X>S+ 0 0 30 -4,-2.4 5,-2.7 1,-0.2 6,-1.0 0.919 111.3 47.4 -55.5 -44.9 -5.4 0.7 32.9 43 384 A V H ><5S+ 0 0 1 -4,-2.3 3,-1.2 4,-0.2 -2,-0.2 0.942 110.3 52.1 -60.9 -46.9 -5.5 4.3 31.6 44 385 A L H 3<5S+ 0 0 43 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.877 110.4 48.6 -57.3 -38.9 -7.7 5.4 34.5 45 386 A K H 3<5S- 0 0 117 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.620 116.7-116.1 -74.1 -14.3 -5.2 3.8 37.0 46 387 A G T <<5S+ 0 0 41 -3,-1.2 -3,-0.2 -4,-0.7 -2,-0.1 0.647 85.0 118.7 83.7 18.0 -2.3 5.5 35.2 47 388 A E S > - 0 0 5 -2,-0.4 4,-1.9 200,-0.2 3,-0.5 -0.294 46.9-104.3 -57.1 154.7 -14.5 3.7 18.7 55 396 A G H 3> S+ 0 0 0 197,-0.5 4,-1.9 1,-0.2 -1,-0.1 0.799 120.2 58.1 -56.3 -33.1 -17.1 6.3 19.7 56 397 A G H 3> S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.907 110.7 44.0 -63.5 -43.5 -19.1 3.9 21.9 57 398 A Y H <> S+ 0 0 13 -3,-0.5 4,-2.8 2,-0.2 -2,-0.2 0.810 106.3 60.0 -69.3 -35.6 -15.9 3.3 23.9 58 399 A I H X S+ 0 0 1 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.893 103.1 54.3 -58.6 -38.6 -15.2 7.0 24.0 59 400 A Y H X S+ 0 0 19 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.943 110.4 44.7 -58.6 -50.9 -18.5 7.4 25.8 60 401 A T H X S+ 0 0 12 -4,-1.4 4,-0.8 1,-0.2 281,-0.3 0.936 117.3 45.3 -56.3 -50.8 -17.4 4.8 28.4 61 402 A A H <>S+ 0 0 0 -4,-2.8 5,-2.2 1,-0.2 3,-0.5 0.881 112.3 51.6 -61.8 -40.6 -13.9 6.5 28.7 62 403 A G H ><5S+ 0 0 9 -4,-3.0 3,-1.3 1,-0.3 -1,-0.2 0.814 102.2 57.4 -71.7 -34.3 -15.4 10.0 28.9 63 404 A K H 3<5S+ 0 0 56 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.760 107.3 52.3 -62.2 -26.1 -17.8 9.2 31.6 64 405 A c T 3<5S- 0 0 24 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.318 129.0 -97.7 -95.7 6.0 -14.7 8.1 33.6 65 406 A G T < 5S+ 0 0 47 -3,-1.3 195,-0.4 1,-0.3 -3,-0.2 0.346 76.5 138.1 99.5 -4.1 -12.9 11.4 32.9 66 407 A L < - 0 0 4 -5,-2.2 -1,-0.3 -6,-0.1 193,-0.2 -0.451 40.4-142.4 -76.1 149.2 -10.7 10.6 29.9 67 408 A V E -D 258 0A 42 191,-3.0 191,-1.6 -2,-0.1 2,-0.1 -0.823 14.9-105.6-119.6 147.1 -10.5 13.1 27.1 68 409 A P E +D 257 0A 11 0, 0.0 189,-0.2 0, 0.0 3,-0.1 -0.469 36.5 171.7 -66.6 144.0 -10.3 13.1 23.3 69 410 A V E - 0 0 6 187,-2.9 241,-0.5 1,-0.5 2,-0.3 0.763 60.4 -8.9-120.5 -56.3 -6.8 13.9 22.0 70 411 A L E -D 256 0A 0 186,-0.5 186,-3.0 239,-0.1 -1,-0.5 -0.968 65.9-135.9-145.3 151.8 -6.6 13.4 18.1 71 412 A A E -DE 255 308A 1 237,-2.3 237,-3.5 -2,-0.3 184,-0.3 -0.871 24.0-103.1-114.7 145.9 -9.0 11.8 15.7 72 413 A E E - E 0 307A 9 182,-2.8 2,-0.4 -2,-0.3 235,-0.2 -0.420 36.2-165.3 -55.0 133.0 -8.7 9.3 12.8 73 414 A N E - E 0 306A 4 233,-2.3 232,-2.4 -2,-0.1 233,-1.6 -0.981 3.5-168.1-126.6 115.8 -8.9 11.1 9.5 74 415 A R - 0 0 63 -2,-0.4 230,-0.1 230,-0.2 16,-0.1 -0.351 40.0 -71.9 -89.1 178.4 -9.4 9.0 6.4 75 416 A K + 0 0 141 228,-0.5 2,-0.2 -2,-0.1 -1,-0.2 -0.408 61.2 167.0 -70.0 149.0 -9.1 10.2 2.8 76 417 A S - 0 0 47 2,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.604 43.2-123.0-140.5-158.6 -11.8 12.6 1.5 77 418 A S S S+ 0 0 115 -2,-0.2 2,-0.3 1,-0.0 3,-0.2 0.256 84.8 71.7-143.0 3.6 -12.8 15.0 -1.3 78 419 A K S S+ 0 0 133 1,-0.1 -2,-0.1 2,-0.1 9,-0.0 -0.855 95.6 23.7-117.9 161.7 -13.5 18.2 0.7 79 420 A H S > S+ 0 0 72 -2,-0.3 3,-0.8 1,-0.1 -1,-0.1 0.777 75.6 160.0 53.2 32.9 -11.0 20.5 2.4 80 421 A S T 3 + 0 0 108 1,-0.2 -1,-0.1 -3,-0.2 4,-0.1 0.597 62.1 57.3 -62.9 -15.2 -8.4 19.1 -0.1 81 422 A S T 3 S+ 0 0 118 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.852 90.4 83.2 -84.1 -38.1 -6.0 22.0 0.3 82 423 A L S < S- 0 0 73 -3,-0.8 5,-0.1 1,-0.1 2,-0.1 -0.289 91.3-100.5 -64.1 148.4 -5.5 21.7 4.0 83 424 A D >> - 0 0 105 1,-0.1 4,-1.2 3,-0.1 3,-1.1 -0.379 33.7-112.6 -63.5 148.7 -3.0 19.2 5.5 84 425 A d T 34 S+ 0 0 7 1,-0.3 3,-0.5 2,-0.2 222,-0.1 0.867 117.8 56.0 -50.7 -41.5 -4.6 15.9 6.8 85 426 A V T 34 S+ 0 0 26 1,-0.2 224,-2.7 223,-0.2 -1,-0.3 0.781 116.7 35.6 -65.6 -26.7 -3.6 16.9 10.3 86 427 A L T <4 S+ 0 0 112 -3,-1.1 -1,-0.2 222,-0.2 -2,-0.2 0.423 94.6 105.7-106.2 -4.1 -5.5 20.2 10.0 87 428 A R S < S- 0 0 19 -4,-1.2 2,-0.1 -3,-0.5 -8,-0.1 -0.612 76.8-112.3 -76.6 132.3 -8.4 18.9 7.8 88 429 A P - 0 0 60 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.412 31.2-115.4 -61.2 147.2 -11.7 18.5 9.6 89 430 A T - 0 0 54 1,-0.1 -16,-0.1 221,-0.1 -17,-0.0 -0.405 18.3-159.8 -80.7 153.3 -13.0 15.0 10.0 90 431 A E - 0 0 89 -2,-0.1 -1,-0.1 -16,-0.1 -17,-0.1 0.669 31.1-127.6-110.9 -20.3 -16.2 13.9 8.3 91 432 A G - 0 0 9 159,-0.1 2,-0.2 163,-0.1 -1,-0.1 0.065 24.3 -91.2 87.1 158.3 -17.3 10.9 10.2 92 433 A Y E -F 251 0B 4 159,-1.6 159,-3.4 112,-0.0 2,-0.8 -0.694 30.8-108.8-110.3 163.3 -18.2 7.5 8.9 93 434 A L E -F 250 0B 14 -2,-0.2 111,-2.2 157,-0.2 2,-0.4 -0.788 22.2-148.0 -97.6 109.9 -21.5 5.9 7.7 94 435 A A E +FG 249 203B 0 155,-2.1 154,-3.2 -2,-0.8 155,-1.1 -0.594 30.6 177.4 -72.3 125.1 -23.0 3.2 9.9 95 436 A V E - G 0 202B 0 107,-2.7 107,-1.3 -2,-0.4 2,-0.5 -0.888 34.1-133.2-129.0 160.2 -24.8 0.7 7.7 96 437 A A E - G 0 201B 0 135,-0.4 135,-2.6 -2,-0.3 2,-0.4 -0.981 32.0-164.0-110.5 125.2 -26.7 -2.5 7.8 97 438 A V E +HG 230 200B 0 103,-2.6 103,-2.3 -2,-0.5 2,-0.3 -0.906 14.4 166.1-118.7 138.6 -25.5 -5.0 5.1 98 439 A V E -H 229 0B 0 131,-2.7 131,-2.4 -2,-0.4 2,-0.3 -0.836 41.3 -85.5-135.3 170.3 -27.1 -8.1 3.7 99 440 A K E > -H 228 0B 25 99,-0.5 3,-1.0 -2,-0.3 129,-0.3 -0.663 25.3-136.1 -74.2 138.6 -26.6 -10.5 0.7 100 441 A K T 3 S+ 0 0 90 127,-3.0 128,-0.1 -2,-0.3 -1,-0.1 0.923 108.1 58.9 -52.8 -43.5 -28.3 -9.6 -2.5 101 442 A A T 3 S+ 0 0 84 126,-0.5 2,-1.8 1,-0.2 -1,-0.2 0.665 84.2 82.2 -66.5 -19.5 -29.4 -13.3 -2.7 102 443 A N S X S- 0 0 54 -3,-1.0 3,-1.2 96,-0.1 -1,-0.2 -0.572 79.9-167.2 -82.1 73.0 -31.2 -13.0 0.6 103 444 A E T 3 + 0 0 166 -2,-1.8 3,-0.1 1,-0.2 -2,-0.1 -0.322 59.4 20.2 -72.9 142.9 -34.2 -11.5 -1.2 104 445 A G T 3 S+ 0 0 59 1,-0.3 2,-0.5 -2,-0.1 -1,-0.2 0.464 83.5 131.8 79.4 -0.8 -37.0 -9.7 0.7 105 446 A L < + 0 0 5 -3,-1.2 -1,-0.3 -6,-0.2 2,-0.3 -0.766 30.1 160.0 -80.3 126.8 -34.9 -9.1 3.8 106 447 A T > - 0 0 28 -2,-0.5 3,-2.2 -3,-0.1 4,-0.2 -0.866 59.2 -90.3-136.4 171.7 -35.4 -5.5 4.8 107 448 A W G > S+ 0 0 8 125,-0.5 3,-0.9 129,-0.3 4,-0.2 0.868 126.7 55.9 -46.5 -39.9 -34.9 -3.3 7.9 108 449 A N G 3 S+ 0 0 117 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.445 106.4 48.0 -80.4 -3.2 -38.6 -4.2 8.7 109 450 A S G < S+ 0 0 37 -3,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.151 76.3 106.2-121.4 22.2 -38.1 -8.0 8.6 110 451 A L X + 0 0 0 -3,-0.9 3,-2.4 -4,-0.2 -2,-0.1 0.773 46.4 112.8 -67.4 -32.8 -34.9 -8.3 10.8 111 452 A K T 3 S+ 0 0 108 1,-0.3 35,-0.2 -4,-0.2 3,-0.1 -0.227 88.0 8.3 -48.7 136.0 -36.7 -9.7 13.8 112 453 A D T 3 S+ 0 0 89 33,-3.1 -1,-0.3 1,-0.2 34,-0.2 0.538 103.8 119.9 65.7 13.2 -35.7 -13.4 14.4 113 454 A K S < S- 0 0 72 -3,-2.4 34,-1.3 32,-0.2 35,-0.8 -0.346 71.0 -94.0 -92.2-176.7 -32.9 -13.2 11.8 114 455 A K E -i 148 0B 65 32,-0.2 84,-3.1 33,-0.2 85,-1.4 -0.894 42.4-160.8-107.6 126.4 -29.2 -13.8 12.4 115 456 A S E -ij 149 199B 0 33,-2.1 35,-1.6 -2,-0.5 2,-0.4 -0.799 16.1-156.2-118.4 152.4 -26.9 -10.8 13.1 116 457 A e E -ij 150 200B 0 83,-2.3 85,-2.9 -2,-0.3 2,-0.3 -0.989 19.3-178.4-124.7 123.9 -23.2 -9.9 13.0 117 458 A H E - j 0 201B 0 33,-2.6 67,-0.2 -2,-0.4 3,-0.1 -0.917 34.6-130.8-125.4 145.0 -22.0 -7.1 15.2 118 459 A T S S- 0 0 1 83,-0.8 66,-2.4 -2,-0.3 2,-0.2 0.945 81.2 -52.1 -56.6 -53.0 -18.5 -5.5 15.6 119 460 A A > - 0 0 0 64,-0.2 3,-1.4 32,-0.1 -1,-0.3 -0.879 64.1 -77.5-175.1 155.6 -18.8 -5.7 19.4 120 461 A V T 3 S+ 0 0 34 32,-2.9 3,-0.1 -2,-0.2 6,-0.1 -0.356 117.2 22.7 -52.6 140.9 -21.2 -4.7 22.2 121 462 A D T 3 S+ 0 0 31 1,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.285 93.6 125.2 80.2 -7.0 -20.9 -1.0 23.0 122 463 A R <>> - 0 0 18 -3,-1.4 5,-3.0 -66,-0.2 4,-1.4 -0.508 63.8-121.7 -84.5 157.4 -19.4 -0.1 19.6 123 464 A T T 4>S+ 0 0 0 3,-0.2 5,-2.6 2,-0.2 3,-0.1 0.976 100.9 19.5 -64.2 -69.2 -21.0 2.6 17.4 124 465 A A T 45S+ 0 0 1 1,-0.2 -1,-0.2 3,-0.2 78,-0.1 0.856 128.6 50.8 -74.1 -34.4 -22.0 1.1 14.0 125 466 A G T 45S- 0 0 0 -8,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.736 133.9 -11.5 -75.8 -22.9 -21.9 -2.5 15.4 126 467 A W T X>S+ 0 0 11 -4,-1.4 4,-2.4 -3,-0.1 5,-0.5 0.601 120.8 56.3-144.2 -61.3 -24.1 -1.9 18.4 127 468 A N H >5S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -2,-0.2 0.907 122.0 44.1 -62.4 -43.4 -28.6 -0.5 15.4 130 471 A M H X5S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.853 112.8 52.8 -71.8 -32.7 -29.7 -1.7 18.9 131 472 A G H XS+ 0 0 12 -4,-2.8 4,-1.2 1,-0.2 5,-1.0 0.926 113.4 46.9 -55.5 -48.1 -35.1 -0.7 21.1 135 476 A N H <5S+ 0 0 117 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.923 114.8 44.5 -60.1 -48.6 -36.9 2.5 20.1 136 477 A Q H <5S+ 0 0 108 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.900 119.4 40.4 -69.7 -40.9 -39.0 1.0 17.3 137 478 A T H <5S- 0 0 74 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.630 99.8-135.6 -79.6 -13.4 -40.0 -2.2 19.2 138 479 A G T <5 + 0 0 70 -4,-1.2 2,-0.3 -5,-0.2 -3,-0.2 0.749 68.0 114.4 61.4 27.1 -40.6 -0.2 22.4 139 480 A S < - 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