==== 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 HYDROLASE 07-JUL-07 2QJE . COMPND 2 MOLECULE: LACTOTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.MIR,R.JAIN,S.KUMAR,M.SINHA,N.SINGH,S.SHARMA,P.KAUR,A.SRINI . 340 2 10 9 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15019.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 63.8 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 . 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 . 43 12.6 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 . 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 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 0 253 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -61.6 40.7 11.9 30.2 2 343 A T + 0 0 69 266,-0.0 2,-0.4 267,-0.0 0, 0.0 -0.525 360.0 134.5-114.5 53.5 39.4 12.2 26.6 3 344 A R - 0 0 91 -2,-0.2 2,-0.5 25,-0.0 25,-0.2 -0.940 38.4-175.9-119.8 136.5 37.8 8.8 27.0 4 345 A V E -a 28 0A 1 23,-1.5 25,-1.3 -2,-0.4 2,-0.8 -0.952 15.6-150.5-128.3 118.8 34.5 7.1 26.3 5 346 A V E -a 29 0A 23 -2,-0.5 44,-3.0 23,-0.2 45,-1.4 -0.795 21.3-149.2 -86.4 115.3 33.5 3.6 27.1 6 347 A W E -ab 30 50A 2 23,-2.7 25,-2.5 -2,-0.8 2,-0.6 -0.590 7.4-134.0 -84.4 144.9 31.0 2.4 24.5 7 348 A a E -a 31 0A 1 43,-2.1 2,-0.3 -2,-0.2 45,-0.2 -0.912 19.8-162.4-103.6 116.9 28.3 -0.1 25.6 8 349 A A E -a 32 0A 0 23,-3.1 25,-2.5 -2,-0.6 2,-0.7 -0.759 10.9-142.2 -97.9 143.5 27.9 -2.9 23.1 9 350 A V E -a 33 0A 11 -2,-0.3 169,-0.5 23,-0.2 4,-0.3 -0.877 67.9 -8.7-108.9 102.3 24.8 -5.0 23.2 10 351 A G S > S- 0 0 3 23,-2.2 4,-1.6 -2,-0.7 3,-0.1 -0.167 90.9 -72.6 100.3 163.9 25.6 -8.7 22.5 11 352 A P H > S+ 0 0 59 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.773 125.4 56.4 -66.9 -31.0 28.8 -10.5 21.4 12 353 A E H > S+ 0 0 61 2,-0.2 4,-1.9 1,-0.2 -2,-0.1 0.882 110.6 43.3 -71.5 -36.6 28.7 -9.3 17.8 13 354 A E H > S+ 0 0 35 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.840 110.7 56.7 -73.6 -33.0 28.7 -5.6 18.8 14 355 A Q H X S+ 0 0 68 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.946 107.1 50.2 -59.1 -47.8 31.3 -6.4 21.4 15 356 A K H X S+ 0 0 138 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.940 112.1 45.1 -57.1 -50.9 33.5 -7.8 18.5 16 357 A K H X S+ 0 0 8 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.864 112.2 53.3 -63.8 -33.3 33.0 -4.7 16.4 17 358 A b H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.898 104.4 54.2 -67.9 -40.4 33.6 -2.4 19.4 18 359 A Q H X S+ 0 0 100 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.890 107.7 51.0 -62.5 -38.4 37.0 -4.2 20.2 19 360 A Q H X S+ 0 0 82 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.909 112.1 46.8 -62.2 -45.0 38.1 -3.5 16.6 20 361 A W H X S+ 0 0 0 -4,-1.6 4,-1.3 2,-0.2 6,-0.2 0.895 111.2 52.1 -63.9 -42.3 37.2 0.2 17.0 21 362 A S H <>S+ 0 0 18 -4,-2.8 5,-2.4 2,-0.2 3,-0.5 0.935 110.3 48.1 -60.7 -47.6 39.0 0.3 20.3 22 363 A Q H ><5S+ 0 0 143 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.961 113.7 47.5 -53.6 -57.3 42.1 -1.2 18.8 23 364 A Q H 3<5S+ 0 0 61 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.618 107.1 56.3 -62.6 -20.5 42.0 1.3 15.9 24 365 A S T ><5S- 0 0 7 -4,-1.3 3,-1.0 -3,-0.5 -1,-0.3 0.281 112.8-112.5 -97.8 11.5 41.4 4.3 18.2 25 366 A G T < 5S- 0 0 65 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.822 73.8 -63.3 62.4 27.0 44.5 3.7 20.3 26 367 A Q T 3 S- 0 0 28 -27,-0.1 4,-1.7 1,-0.1 3,-0.2 -0.937 77.1-117.4-137.0 161.2 20.4 -6.1 26.5 36 377 A T H > S+ 0 0 8 140,-0.4 4,-1.8 -2,-0.3 5,-0.1 0.819 116.2 56.8 -63.1 -33.6 20.0 -2.5 25.7 37 378 A D H > S+ 0 0 44 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.830 104.6 50.4 -67.2 -36.9 18.4 -2.0 29.1 38 379 A D H > S+ 0 0 77 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.869 108.4 53.5 -70.0 -35.4 21.4 -3.4 30.9 39 380 A a H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.899 105.3 53.5 -63.2 -41.1 23.6 -1.0 28.8 40 381 A I H X S+ 0 0 0 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.879 108.8 50.5 -60.7 -37.4 21.4 1.9 30.0 41 382 A V H X S+ 0 0 38 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.912 106.5 52.6 -69.0 -42.6 22.0 0.8 33.5 42 383 A L H X>S+ 0 0 29 -4,-2.3 5,-2.5 1,-0.2 6,-1.2 0.896 110.4 49.6 -61.0 -36.8 25.8 0.6 33.1 43 384 A V H <5S+ 0 0 1 -4,-2.2 -1,-0.2 4,-0.2 -2,-0.2 0.865 109.0 52.0 -68.4 -36.2 25.7 4.2 31.8 44 385 A L H <5S+ 0 0 53 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.833 110.1 48.3 -66.2 -36.1 23.7 5.3 34.8 45 386 A K H <5S- 0 0 115 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.705 116.9-116.8 -76.2 -21.7 26.2 3.7 37.1 46 387 A G T <5S+ 0 0 44 -4,-1.1 -3,-0.2 2,-0.3 -4,-0.1 0.578 85.6 116.9 92.2 14.3 29.0 5.5 35.2 47 388 A E S > - 0 0 4 -2,-0.4 4,-1.8 200,-0.2 3,-1.7 -0.441 45.3-104.1 -68.6 149.9 16.4 3.6 18.9 55 396 A G H 3> S+ 0 0 0 197,-0.5 4,-1.4 1,-0.3 5,-0.1 0.800 119.0 61.8 -46.3 -37.4 13.9 6.3 19.8 56 397 A G H 3> S+ 0 0 0 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.824 107.8 41.7 -62.0 -34.0 12.0 3.8 22.0 57 398 A Y H <> S+ 0 0 8 -3,-1.7 4,-3.6 2,-0.2 5,-0.3 0.770 104.3 66.1 -83.4 -27.6 14.9 3.4 24.3 58 399 A I H X S+ 0 0 2 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.874 101.8 50.6 -60.4 -34.1 15.7 7.1 24.2 59 400 A Y H X S+ 0 0 19 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.906 111.9 46.5 -68.0 -43.1 12.4 7.4 26.0 60 401 A T H X S+ 0 0 16 -4,-0.9 4,-0.8 2,-0.2 -2,-0.2 0.942 117.9 41.4 -62.5 -50.6 13.5 4.8 28.6 61 402 A A H ><>S+ 0 0 1 -4,-3.6 5,-2.3 1,-0.2 3,-0.6 0.880 109.9 62.1 -64.0 -39.0 16.9 6.4 29.0 62 403 A G H ><5S+ 0 0 7 -4,-2.6 3,-1.1 -5,-0.3 -1,-0.2 0.858 101.5 48.7 -57.0 -41.7 15.3 9.8 29.0 63 404 A K H 3<5S+ 0 0 60 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.764 108.6 55.5 -71.2 -23.4 13.2 9.1 32.1 64 405 A c T <<5S- 0 0 19 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.398 127.0 -99.4 -87.8 1.8 16.4 7.9 33.8 65 406 A G T < 5S+ 0 0 41 -3,-1.1 195,-0.7 1,-0.3 -3,-0.2 0.570 76.0 136.9 95.5 8.9 18.1 11.2 33.1 66 407 A L E < -D 259 0A 3 -5,-2.3 -1,-0.3 193,-0.2 193,-0.2 -0.590 38.9-145.7 -87.1 155.2 20.2 10.4 30.0 67 408 A V E -D 258 0A 38 191,-2.9 191,-1.7 -2,-0.2 2,-0.2 -0.881 17.5-108.0-125.8 151.3 20.3 12.9 27.1 68 409 A P E +D 257 0A 11 0, 0.0 189,-0.2 0, 0.0 3,-0.1 -0.576 36.5 174.3 -72.7 137.8 20.6 12.7 23.3 69 410 A V E - 0 0 7 187,-3.2 241,-0.5 1,-0.5 2,-0.3 0.790 61.2 -2.4-111.4 -54.1 24.1 13.9 22.2 70 411 A L E -DE 256 309A 0 186,-0.7 186,-2.5 239,-0.1 -1,-0.5 -0.963 69.2-137.3-140.8 150.0 24.4 13.4 18.5 71 412 A A E -DE 255 308A 0 237,-2.6 237,-3.3 -2,-0.3 184,-0.2 -0.876 21.9-104.9-117.3 149.1 22.0 11.8 16.0 72 413 A E E - E 0 307A 10 182,-2.3 2,-0.4 -2,-0.3 235,-0.2 -0.447 36.9-168.0 -63.6 135.8 22.3 9.4 13.0 73 414 A N E - E 0 306A 3 233,-2.3 232,-2.9 -2,-0.2 233,-1.9 -0.994 4.1-173.1-131.3 125.3 22.1 11.2 9.7 74 415 A R - 0 0 49 -2,-0.4 16,-0.2 230,-0.3 230,-0.1 -0.580 42.2 -48.3-110.6 177.4 21.7 9.4 6.3 75 416 A K - 0 0 100 228,-0.5 2,-0.3 -2,-0.2 -1,-0.2 -0.003 58.1-158.7 -44.8 143.9 21.7 10.5 2.7 76 417 A S - 0 0 32 -3,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.911 31.3-158.7-132.4 156.7 19.5 13.5 1.6 77 418 A S S S+ 0 0 128 -2,-0.3 2,-0.3 3,-0.0 -1,-0.1 0.045 90.5 31.7-116.1 19.1 17.9 15.0 -1.4 78 419 A K S S+ 0 0 147 1,-0.0 -2,-0.0 2,-0.0 0, 0.0 -0.900 101.8 48.6-158.4 176.8 17.7 18.5 0.2 79 420 A H S S+ 0 0 81 -2,-0.3 3,-0.1 1,-0.1 8,-0.1 0.810 76.4 140.5 50.2 27.1 19.9 20.3 2.7 80 421 A S + 0 0 91 1,-0.2 -1,-0.1 -3,-0.0 4,-0.1 0.906 54.9 57.3 -67.4 -44.7 22.6 19.1 0.3 81 422 A S S S+ 0 0 123 2,-0.1 -1,-0.2 0, 0.0 2,-0.2 0.830 97.3 72.5 -59.0 -36.8 24.8 22.2 0.3 82 423 A L S S- 0 0 67 1,-0.1 5,-0.1 -3,-0.1 0, 0.0 -0.485 95.8 -92.9 -81.6 154.0 25.3 22.2 4.1 83 424 A D >> - 0 0 118 -2,-0.2 4,-1.6 1,-0.1 3,-0.7 -0.222 27.3-119.7 -65.5 152.2 27.6 19.6 5.8 84 425 A d T 34 S+ 0 0 11 1,-0.2 3,-0.2 2,-0.2 222,-0.1 0.899 112.4 54.2 -58.1 -44.3 26.2 16.3 7.1 85 426 A V T 34 S+ 0 0 34 1,-0.2 224,-2.7 223,-0.2 -1,-0.2 0.752 117.7 37.0 -65.8 -22.0 27.3 17.0 10.7 86 427 A L T <4 S+ 0 0 123 -3,-0.7 -1,-0.2 222,-0.2 -2,-0.2 0.576 94.9 105.6-103.9 -14.0 25.4 20.4 10.6 87 428 A R S < S- 0 0 15 -4,-1.6 2,-0.1 -3,-0.2 -8,-0.0 -0.426 77.5-110.1 -69.7 137.7 22.5 19.1 8.6 88 429 A P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.426 35.6-108.3 -70.0 142.4 19.1 18.6 10.4 89 430 A T - 0 0 46 1,-0.1 -16,-0.1 -2,-0.1 164,-0.0 -0.548 22.7-157.3 -73.9 132.0 18.0 14.9 10.8 90 431 A E - 0 0 80 -2,-0.3 -1,-0.1 -16,-0.2 -17,-0.1 0.643 28.7-131.8 -85.8 -16.8 15.0 13.9 8.6 91 432 A G - 0 0 10 163,-0.1 2,-0.3 159,-0.1 -1,-0.1 0.159 20.0 -98.8 80.5 155.4 13.6 10.9 10.4 92 433 A Y E -F 251 0B 5 159,-1.9 159,-4.1 112,-0.0 2,-0.6 -0.731 27.7-108.0-113.9 164.1 12.7 7.5 9.0 93 434 A L E -F 250 0B 21 -2,-0.3 111,-2.2 157,-0.3 2,-0.5 -0.797 20.7-145.4 -96.0 119.4 9.5 5.9 7.9 94 435 A A E +FG 249 203B 1 155,-2.9 154,-3.1 -2,-0.6 155,-1.0 -0.694 31.4 177.3 -79.0 124.4 8.0 3.1 9.9 95 436 A V E - G 0 202B 1 107,-2.4 107,-1.3 -2,-0.5 2,-0.5 -0.849 31.5-133.2-128.3 164.2 6.3 0.7 7.5 96 437 A A E - G 0 201B 0 135,-0.4 135,-2.5 -2,-0.3 2,-0.4 -0.985 30.2-162.3-116.2 126.3 4.4 -2.7 7.6 97 438 A V E +HG 230 200B 0 103,-2.6 103,-2.3 -2,-0.5 2,-0.3 -0.925 14.8 168.6-120.8 138.7 5.6 -5.1 5.0 98 439 A V E -H 229 0B 0 131,-2.6 131,-2.5 -2,-0.4 2,-0.3 -0.844 40.7 -91.5-135.5 169.9 4.1 -8.3 3.5 99 440 A K E > -H 228 0B 29 99,-0.5 3,-1.1 -2,-0.3 129,-0.3 -0.614 28.1-132.5 -82.0 142.3 4.7 -10.6 0.6 100 441 A K T 3 S+ 0 0 94 127,-3.5 128,-0.1 -2,-0.3 -1,-0.1 0.911 106.7 62.9 -60.4 -38.4 2.9 -9.7 -2.6 101 442 A A T 3 S+ 0 0 81 126,-0.4 2,-1.9 1,-0.2 -1,-0.2 0.694 83.0 80.3 -59.7 -21.8 1.8 -13.4 -2.9 102 443 A N S X S- 0 0 54 -3,-1.1 3,-1.2 96,-0.1 -1,-0.2 -0.522 79.4-168.3 -87.5 69.9 -0.1 -13.1 0.4 103 444 A E T 3 + 0 0 155 -2,-1.9 3,-0.1 1,-0.2 -2,-0.1 -0.141 60.4 21.5 -63.0 151.3 -3.0 -11.5 -1.4 104 445 A G T 3 S+ 0 0 61 1,-0.2 2,-0.8 133,-0.0 -1,-0.2 0.598 82.6 132.1 68.2 8.0 -5.8 -9.8 0.5 105 446 A L < + 0 0 3 -3,-1.2 -1,-0.2 3,-0.0 2,-0.2 -0.862 32.2 158.2 -90.3 119.1 -3.7 -9.4 3.6 106 447 A T > - 0 0 28 -2,-0.8 3,-1.3 -3,-0.1 130,-0.1 -0.744 60.3 -89.1-129.6-179.8 -4.3 -5.7 4.5 107 448 A W G > S+ 0 0 7 125,-0.4 3,-0.6 129,-0.3 126,-0.1 0.787 126.1 54.9 -60.8 -26.4 -4.0 -3.6 7.6 108 449 A N G 3 S+ 0 0 120 1,-0.2 -1,-0.2 127,-0.1 3,-0.2 0.534 105.4 49.4 -88.1 -6.9 -7.6 -4.6 8.4 109 450 A S G < S+ 0 0 42 -3,-1.3 -1,-0.2 1,-0.1 -2,-0.1 -0.095 75.2 109.4-120.9 36.3 -7.1 -8.3 8.3 110 451 A L X + 0 0 1 -3,-0.6 3,-2.1 -5,-0.1 -1,-0.1 0.732 43.3 112.9 -82.4 -24.6 -4.0 -8.5 10.6 111 452 A K T 3 S+ 0 0 102 1,-0.3 35,-0.2 -3,-0.2 34,-0.1 -0.212 87.9 8.3 -52.2 134.0 -5.8 -10.2 13.5 112 453 A D T 3 S+ 0 0 92 33,-2.9 -1,-0.3 1,-0.2 34,-0.2 0.609 101.3 122.3 68.7 13.4 -4.5 -13.7 14.1 113 454 A K < - 0 0 67 -3,-2.1 34,-1.6 32,-0.2 35,-0.9 -0.349 69.0 -96.0 -93.6-176.9 -1.7 -13.5 11.5 114 455 A K E -i 148 0B 58 32,-0.2 84,-2.9 33,-0.2 85,-1.8 -0.896 41.6-160.6-107.0 130.2 2.0 -14.0 12.2 115 456 A S E -ij 149 199B 0 33,-1.9 35,-1.3 -2,-0.5 2,-0.5 -0.822 16.5-154.8-118.3 151.8 4.2 -11.0 12.9 116 457 A e E -ij 150 200B 1 83,-2.5 85,-2.5 -2,-0.3 2,-0.3 -0.974 19.0-177.8-123.3 115.1 7.9 -10.1 12.9 117 458 A H E - j 0 201B 0 33,-2.6 3,-0.1 -2,-0.5 85,-0.1 -0.832 34.2-131.2-113.0 150.4 9.1 -7.2 15.2 118 459 A T S S- 0 0 1 83,-0.7 66,-2.2 -2,-0.3 2,-0.2 0.922 80.8 -53.4 -62.2 -44.6 12.5 -5.7 15.5 119 460 A A > - 0 0 0 64,-0.2 3,-1.6 32,-0.1 -1,-0.3 -0.832 64.9 -75.1 171.8 151.1 12.2 -6.0 19.3 120 461 A V T 3 S+ 0 0 31 32,-3.0 3,-0.1 1,-0.2 6,-0.1 -0.285 115.1 22.2 -56.4 145.7 9.8 -5.0 22.2 121 462 A D T 3 S+ 0 0 40 1,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.382 93.3 125.1 77.0 -5.3 10.0 -1.3 23.1 122 463 A R <>> - 0 0 18 -3,-1.6 5,-3.2 -66,-0.1 4,-1.4 -0.535 64.6-120.6 -88.0 157.6 11.5 -0.2 19.7 123 464 A T T 4>S+ 0 0 1 3,-0.2 5,-2.6 4,-0.2 -1,-0.1 0.967 101.2 20.5 -61.7 -65.1 9.9 2.5 17.5 124 465 A A T 45S+ 0 0 2 1,-0.2 -1,-0.2 3,-0.2 78,-0.1 0.843 128.4 48.3 -78.1 -33.4 9.0 0.9 14.2 125 466 A G T 45S- 0 0 0 -8,-0.1 -1,-0.2 -6,-0.1 -2,-0.2 0.769 134.4 -7.8 -79.6 -22.1 9.0 -2.7 15.3 126 467 A W T X5S+ 0 0 11 -4,-1.4 4,-2.3 -9,-0.1 5,-0.4 0.654 120.1 53.7-138.0 -58.7 6.9 -2.1 18.4 127 468 A N H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -2,-0.2 0.909 121.1 43.1 -61.8 -42.7 2.4 -0.6 15.3 130 471 A M H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.808 111.3 56.4 -71.0 -30.6 1.2 -1.8 18.7 131 472 A G H X S+ 0 0 12 -4,-1.5 4,-2.0 -5,-0.4 -1,-0.2 0.952 110.8 44.0 -63.0 -48.6 0.2 1.7 19.7 132 473 A L H X S+ 0 0 41 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.907 114.2 50.2 -61.2 -43.0 -2.0 1.8 16.6 133 474 A I H X S+ 0 0 4 -4,-2.2 4,-1.5 1,-0.2 6,-0.3 0.872 110.0 49.0 -67.3 -37.0 -3.3 -1.7 17.3 134 475 A V H X S+ 0 0 15 -4,-2.6 4,-1.4 2,-0.2 5,-0.4 0.877 114.4 47.1 -69.2 -35.4 -4.2 -0.9 20.9 135 476 A N H < S+ 0 0 115 -4,-2.0 -2,-0.2 2,-0.2 3,-0.2 0.913 114.7 44.1 -70.5 -45.3 -6.0 2.3 19.8 136 477 A Q H < S+ 0 0 111 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.777 119.9 45.6 -69.1 -25.2 -7.9 0.6 17.0 137 478 A T H < S- 0 0 67 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.612 89.1-142.1 -97.3 -15.0 -8.7 -2.3 19.3 138 479 A G S < S+ 0 0 76 -4,-1.4 2,-0.4 -3,-0.2 -3,-0.1 0.577 71.1 103.3 63.3 6.7 -9.7 -0.6 22.6 139 480 A S - 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