==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-APR-11 3RGY . COMPND 2 MOLECULE: LACTOTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR P.K.SHUKLA,M.SINHA,P.KAUR,S.SHARMA,T.P.SINGH . 341 2 10 9 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15106.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 67.7 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 . 35 10.3 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 . 19 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 14.1 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 0 2 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 0 3 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 0 257 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -22.9 40.7 11.6 30.1 2 343 A T + 0 0 55 2,-0.1 2,-0.6 266,-0.0 0, 0.0 -0.203 360.0 136.3 -90.1 41.0 38.8 11.7 26.9 3 344 A R - 0 0 137 -2,-0.4 2,-0.5 25,-0.1 25,-0.2 -0.825 43.1-152.4 -90.9 122.0 38.6 7.9 26.8 4 345 A V E -a 28 0A 1 23,-2.6 25,-2.4 -2,-0.6 2,-0.8 -0.858 4.7-149.8-103.2 126.7 35.0 6.9 25.8 5 346 A V E -a 29 0A 22 -2,-0.5 44,-3.4 23,-0.2 45,-1.5 -0.824 15.8-161.7 -96.3 108.5 33.5 3.6 26.9 6 347 A W E -ab 30 50A 1 23,-2.7 25,-2.6 -2,-0.8 2,-0.6 -0.534 11.9-134.3 -85.4 153.2 31.0 2.4 24.3 7 348 A a E -a 31 0A 0 43,-1.7 2,-0.4 23,-0.2 25,-0.2 -0.949 16.5-160.0-114.5 118.5 28.4 -0.2 25.2 8 349 A A E -a 32 0A 0 23,-3.3 25,-2.2 -2,-0.6 2,-0.8 -0.774 11.7-139.4 -96.8 138.8 28.0 -3.1 22.8 9 350 A V E > -a 33 0A 10 -2,-0.4 4,-0.5 23,-0.2 169,-0.5 -0.858 69.5 -12.2-100.9 106.9 24.8 -5.2 22.9 10 351 A G H > S- 0 0 2 23,-2.5 4,-1.9 -2,-0.8 5,-0.1 -0.027 92.6 -70.2 91.0 163.2 25.6 -8.8 22.3 11 352 A P H > S+ 0 0 61 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.726 126.5 55.5 -63.7 -27.6 28.8 -10.6 21.2 12 353 A E H > S+ 0 0 50 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.927 111.4 42.2 -74.5 -44.4 28.7 -9.4 17.6 13 354 A E H X S+ 0 0 31 -4,-0.5 4,-3.0 2,-0.2 5,-0.2 0.878 112.8 56.2 -66.7 -36.6 28.5 -5.8 18.5 14 355 A Q H X S+ 0 0 70 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.934 106.2 50.4 -59.4 -44.5 31.2 -6.5 21.1 15 356 A K H X S+ 0 0 127 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.939 112.9 44.8 -59.2 -48.9 33.4 -7.9 18.4 16 357 A K H X S+ 0 0 10 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.904 112.1 53.1 -61.8 -42.0 33.0 -4.8 16.1 17 358 A b H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.869 105.2 54.5 -61.5 -38.7 33.5 -2.6 19.1 18 359 A Q H X S+ 0 0 99 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.885 108.8 48.3 -62.9 -38.8 36.8 -4.3 20.0 19 360 A Q H X S+ 0 0 90 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.895 111.4 50.3 -67.5 -40.3 38.0 -3.7 16.4 20 361 A W H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.917 111.4 49.4 -62.5 -43.3 36.9 -0.0 16.7 21 362 A S H X>S+ 0 0 13 -4,-2.7 5,-2.2 2,-0.2 4,-0.7 0.966 110.5 49.2 -59.8 -54.7 38.8 0.2 20.0 22 363 A Q H ><5S+ 0 0 147 -4,-2.8 3,-1.3 1,-0.2 -2,-0.2 0.937 115.6 43.5 -49.2 -54.2 42.0 -1.4 18.5 23 364 A Q H 3<5S+ 0 0 64 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.779 108.7 57.5 -65.4 -29.8 41.9 1.0 15.6 24 365 A S H ><5S- 0 0 10 -4,-2.2 3,-0.7 -3,-0.2 -1,-0.3 0.507 112.7-117.0 -80.2 -4.0 41.1 4.1 17.7 25 366 A G T <<5S- 0 0 50 -3,-1.3 -3,-0.2 -4,-0.7 -2,-0.1 0.853 70.1 -56.6 71.0 32.7 44.2 3.5 19.8 26 367 A Q T 3 S- 0 0 33 1,-0.1 4,-1.8 -27,-0.1 5,-0.1 -0.925 77.4-114.0-138.5 163.4 20.4 -6.3 26.1 36 377 A T H > S+ 0 0 9 140,-0.5 4,-2.6 -2,-0.3 5,-0.2 0.902 117.8 55.3 -62.1 -40.6 20.0 -2.6 25.3 37 378 A D H > S+ 0 0 48 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.894 106.8 50.7 -60.1 -39.2 18.3 -2.1 28.6 38 379 A D H > S+ 0 0 80 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.872 109.0 51.1 -65.9 -37.8 21.3 -3.6 30.4 39 380 A a H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.924 106.9 54.2 -64.9 -42.2 23.6 -1.2 28.4 40 381 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.911 108.2 49.9 -57.2 -41.5 21.5 1.7 29.5 41 382 A V H X S+ 0 0 41 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.876 106.9 54.3 -65.6 -37.1 22.0 0.6 33.1 42 383 A L H X>S+ 0 0 30 -4,-1.9 5,-2.8 2,-0.2 6,-0.9 0.905 110.5 47.2 -63.3 -38.8 25.7 0.4 32.6 43 384 A V H ><5S+ 0 0 0 -4,-2.2 3,-0.6 4,-0.2 -2,-0.2 0.930 110.0 52.3 -67.0 -44.3 25.7 4.0 31.4 44 385 A L H 3<5S+ 0 0 48 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.881 110.4 48.0 -59.6 -38.9 23.5 5.1 34.3 45 386 A K H 3<5S- 0 0 118 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.687 117.1-117.5 -74.6 -18.0 26.0 3.5 36.7 46 387 A G T <<5S+ 0 0 40 -4,-0.9 -3,-0.2 -3,-0.6 -2,-0.1 0.663 84.3 117.6 89.9 18.4 28.8 5.2 34.9 47 388 A E S > - 0 0 3 -2,-0.3 4,-2.0 200,-0.2 3,-0.6 -0.341 45.9-102.3 -70.9 160.5 16.4 3.4 18.6 55 396 A G H 3> S+ 0 0 0 197,-0.5 4,-1.7 1,-0.2 5,-0.1 0.825 121.2 58.2 -56.7 -35.0 13.8 6.1 19.5 56 397 A G H 3> S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.878 110.1 43.2 -63.2 -37.6 11.9 3.6 21.8 57 398 A Y H <> S+ 0 0 14 -3,-0.6 4,-3.3 2,-0.2 5,-0.2 0.804 106.2 61.5 -77.1 -31.3 15.1 3.1 23.9 58 399 A I H X S+ 0 0 2 -4,-2.0 4,-3.2 2,-0.2 5,-0.2 0.899 102.2 53.8 -60.9 -37.3 15.8 6.8 23.9 59 400 A Y H X S+ 0 0 15 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.956 111.1 44.7 -60.0 -49.7 12.5 7.2 25.7 60 401 A T H X S+ 0 0 13 -4,-1.3 4,-0.9 1,-0.2 281,-0.3 0.940 116.7 45.4 -58.6 -49.9 13.6 4.6 28.3 61 402 A A H <>S+ 0 0 0 -4,-3.3 5,-2.4 1,-0.2 3,-0.4 0.877 111.7 52.4 -62.5 -40.8 17.1 6.2 28.6 62 403 A G H ><5S+ 0 0 8 -4,-3.2 3,-2.0 1,-0.2 -1,-0.2 0.881 102.5 57.1 -64.8 -40.7 15.6 9.7 28.7 63 404 A K H 3<5S+ 0 0 50 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.789 107.8 51.6 -60.0 -26.6 13.2 8.9 31.6 64 405 A c T 3<5S- 0 0 19 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.320 128.9 -95.7 -93.8 6.6 16.3 7.8 33.5 65 406 A G T < 5S+ 0 0 46 -3,-2.0 195,-0.5 1,-0.3 -3,-0.2 0.345 78.4 135.5 99.7 -8.2 18.2 11.1 32.8 66 407 A L < - 0 0 5 -5,-2.4 -1,-0.3 193,-0.1 193,-0.2 -0.411 40.1-145.9 -74.6 153.9 20.3 10.2 29.8 67 408 A V E -D 258 0A 41 191,-2.7 191,-1.8 -2,-0.1 2,-0.2 -0.860 16.5-102.8-124.5 156.7 20.4 12.8 26.9 68 409 A P E +D 257 0A 13 0, 0.0 189,-0.2 0, 0.0 3,-0.1 -0.496 36.0 171.8 -72.1 141.3 20.7 12.8 23.1 69 410 A V E - 0 0 7 187,-2.9 241,-0.5 1,-0.5 2,-0.3 0.741 62.0 -10.6-117.5 -51.6 24.2 13.6 21.8 70 411 A L E -DE 256 309A 0 186,-0.7 186,-3.2 239,-0.1 -1,-0.5 -0.973 65.1-136.3-150.3 148.9 24.3 13.1 18.0 71 412 A A E -DE 255 308A 0 237,-2.3 237,-3.4 -2,-0.3 184,-0.3 -0.828 24.8-104.3-113.7 151.6 21.8 11.5 15.6 72 413 A E E - E 0 307A 9 182,-2.7 2,-0.4 -2,-0.3 235,-0.2 -0.482 35.8-165.3 -67.2 140.1 22.3 9.0 12.7 73 414 A N E - E 0 306A 4 233,-2.2 232,-2.8 -2,-0.1 233,-1.6 -0.987 5.4-168.8-131.6 118.9 21.9 10.9 9.4 74 415 A R E - E 0 304A 50 -2,-0.4 230,-0.2 230,-0.3 2,-0.1 -0.326 42.3 -54.4 -96.6-172.9 21.5 8.8 6.3 75 416 A K - 0 0 94 228,-0.6 2,-0.2 -2,-0.1 -1,-0.2 -0.335 61.1-178.9 -66.5 135.5 21.6 9.8 2.6 76 417 A S - 0 0 37 1,-0.1 3,-0.1 -3,-0.1 -1,-0.0 -0.684 31.0-157.8-125.6-179.4 19.3 12.6 1.7 77 418 A S S S+ 0 0 108 -2,-0.2 3,-0.4 1,-0.1 2,-0.3 0.465 76.9 68.1-132.6 -23.3 18.3 14.5 -1.4 78 419 A K S S+ 0 0 128 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -0.734 101.9 22.2-101.2 150.4 17.0 17.7 0.1 79 420 A H S > S+ 0 0 77 -2,-0.3 3,-0.8 1,-0.1 -1,-0.2 0.768 74.0 157.5 65.5 25.0 19.2 20.2 1.9 80 421 A S T 3 + 0 0 96 -3,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.472 57.0 74.3 -61.5 -1.3 22.1 18.7 0.0 81 422 A S T 3 S+ 0 0 113 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.954 81.3 74.9 -76.9 -52.9 24.0 22.0 0.6 82 423 A L S < S- 0 0 67 -3,-0.8 2,-0.2 1,-0.1 5,-0.1 -0.137 92.8-103.3 -59.0 153.8 24.8 21.5 4.3 83 424 A D >> - 0 0 106 1,-0.1 3,-1.8 3,-0.0 4,-1.1 -0.512 37.0-108.4 -75.7 149.5 27.5 19.1 5.3 84 425 A d G >4 S+ 0 0 8 1,-0.3 3,-0.8 2,-0.2 222,-0.1 0.863 118.7 56.3 -46.5 -45.8 26.1 15.8 6.7 85 426 A V G 34 S+ 0 0 25 1,-0.3 224,-2.4 223,-0.1 -1,-0.3 0.746 116.2 36.8 -61.3 -24.3 27.1 16.7 10.3 86 427 A L G <4 S+ 0 0 101 -3,-1.8 -1,-0.3 222,-0.2 -2,-0.2 0.429 92.2 109.4-107.4 -3.6 25.1 19.9 10.1 87 428 A R S << S- 0 0 17 -4,-1.1 2,-0.1 -3,-0.8 -8,-0.0 -0.571 75.2-114.4 -77.0 133.3 22.3 18.6 8.0 88 429 A P - 0 0 69 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.390 34.7-109.4 -65.4 143.9 18.9 18.2 9.9 89 430 A T - 0 0 54 1,-0.1 -16,-0.1 -16,-0.1 -17,-0.0 -0.414 20.0-157.7 -74.2 152.4 17.7 14.6 10.3 90 431 A E - 0 0 94 1,-0.1 -1,-0.1 -2,-0.1 -17,-0.1 0.542 30.4-133.2-106.5 -11.3 14.7 13.5 8.3 91 432 A G - 0 0 8 163,-0.1 2,-0.3 159,-0.1 -1,-0.1 0.029 24.1 -93.5 76.1 165.7 13.5 10.6 10.4 92 433 A Y E -F 251 0B 4 159,-2.1 159,-4.0 112,-0.0 2,-0.7 -0.810 29.2-106.8-119.3 162.8 12.6 7.2 8.9 93 434 A L E -F 250 0B 35 -2,-0.3 111,-2.5 157,-0.2 2,-0.4 -0.766 23.3-148.3 -93.4 115.3 9.4 5.6 7.7 94 435 A A E +FG 249 203B 0 155,-2.8 154,-2.8 -2,-0.7 155,-1.1 -0.643 29.9 175.8 -77.8 132.0 7.9 2.9 9.9 95 436 A V E - G 0 202B 1 107,-2.9 107,-1.5 -2,-0.4 2,-0.5 -0.919 34.3-131.5-137.3 164.1 6.1 0.4 7.7 96 437 A A E - G 0 201B 0 135,-0.4 135,-2.4 -2,-0.3 2,-0.4 -0.980 32.1-163.6-114.4 122.6 4.2 -2.9 7.8 97 438 A V E +HG 230 200B 0 103,-2.9 103,-2.2 -2,-0.5 2,-0.3 -0.900 13.7 168.6-116.7 140.0 5.5 -5.3 5.1 98 439 A V E -H 229 0B 0 131,-2.7 131,-2.5 -2,-0.4 2,-0.3 -0.841 41.8 -87.9-136.4 172.0 3.9 -8.5 3.7 99 440 A K E > -H 228 0B 29 99,-0.5 3,-1.2 -2,-0.3 129,-0.3 -0.673 28.4-137.0 -82.9 137.1 4.4 -10.9 0.8 100 441 A K T 3 S+ 0 0 67 127,-3.2 128,-0.1 -2,-0.3 -1,-0.1 0.883 106.7 60.1 -59.4 -37.3 2.5 -9.8 -2.3 101 442 A A T 3 S+ 0 0 83 126,-0.5 2,-2.4 1,-0.2 -1,-0.3 0.704 82.6 83.4 -63.9 -20.9 1.6 -13.5 -2.7 102 443 A N S X S- 0 0 47 -3,-1.2 3,-1.4 96,-0.1 -1,-0.2 -0.444 80.1-168.6 -82.1 64.9 -0.2 -13.3 0.6 103 444 A E T 3 + 0 0 159 -2,-2.4 3,-0.1 1,-0.2 -2,-0.1 -0.214 59.1 22.9 -60.2 142.5 -3.2 -11.8 -1.2 104 445 A G T 3 S+ 0 0 60 1,-0.3 2,-0.6 133,-0.0 -1,-0.2 0.264 84.2 128.8 87.4 -14.8 -6.0 -10.3 0.8 105 446 A L < + 0 0 4 -3,-1.4 -1,-0.3 -6,-0.2 2,-0.2 -0.662 31.1 156.8 -78.4 120.5 -3.9 -9.5 3.8 106 447 A T > - 0 0 27 -2,-0.6 3,-1.9 -3,-0.1 130,-0.1 -0.778 61.0 -88.2-132.6 178.6 -4.4 -5.9 4.8 107 448 A W G > S+ 0 0 9 125,-0.5 3,-0.9 1,-0.3 4,-0.2 0.858 126.9 55.8 -57.0 -34.0 -4.0 -3.8 7.9 108 449 A N G 3 S+ 0 0 119 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.443 106.9 47.2 -81.5 -1.0 -7.6 -4.7 8.7 109 450 A S G < S+ 0 0 40 -3,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.028 76.4 108.1-126.3 27.5 -7.1 -8.4 8.6 110 451 A L X + 0 0 1 -3,-0.9 3,-2.1 2,-0.1 -2,-0.1 0.768 46.7 111.4 -75.1 -27.6 -3.9 -8.7 10.7 111 452 A K T 3 S+ 0 0 99 1,-0.3 35,-0.2 -4,-0.2 3,-0.1 -0.181 87.1 9.6 -52.1 138.2 -5.7 -10.2 13.7 112 453 A D T 3 S+ 0 0 97 33,-3.2 -1,-0.3 1,-0.2 34,-0.2 0.520 103.7 121.9 67.9 7.9 -4.7 -13.8 14.4 113 454 A K S < S- 0 0 68 -3,-2.1 34,-1.4 32,-0.2 35,-0.7 -0.345 70.2 -96.7 -91.1 177.3 -1.9 -13.6 11.8 114 455 A K E -i 148 0B 64 32,-0.2 84,-2.6 33,-0.2 85,-1.5 -0.849 42.6-162.9-100.5 129.6 1.8 -14.2 12.4 115 456 A S E -ij 149 199B 0 33,-2.0 35,-1.6 -2,-0.5 2,-0.5 -0.834 17.0-154.8-120.5 152.3 4.1 -11.2 13.0 116 457 A e E -ij 150 200B 0 83,-2.2 85,-2.6 -2,-0.3 2,-0.3 -0.983 17.9-177.4-122.6 125.5 7.7 -10.2 13.0 117 458 A H E - j 0 201B 1 33,-2.6 67,-0.2 -2,-0.5 3,-0.1 -0.910 34.0-130.5-122.8 149.3 9.0 -7.3 15.1 118 459 A T S S- 0 0 1 83,-0.7 66,-2.6 -2,-0.3 2,-0.3 0.947 81.9 -51.7 -60.8 -49.2 12.5 -5.8 15.4 119 460 A A > - 0 0 0 64,-0.2 3,-1.6 32,-0.1 -1,-0.3 -0.882 65.4 -76.4 178.3 154.7 12.2 -6.1 19.2 120 461 A V T 3 S+ 0 0 31 32,-3.2 3,-0.1 -2,-0.3 6,-0.1 -0.366 115.6 21.3 -61.3 144.1 9.9 -5.1 22.1 121 462 A D T 3 S+ 0 0 38 1,-0.3 -1,-0.2 2,-0.1 2,-0.2 0.338 92.7 124.5 79.9 -5.7 10.1 -1.3 22.8 122 463 A R <>> - 0 0 17 -3,-1.6 5,-2.7 -66,-0.2 4,-1.4 -0.556 65.1-119.6 -86.8 155.3 11.5 -0.3 19.5 123 464 A T T 4>S+ 0 0 0 3,-0.2 5,-2.5 -2,-0.2 -1,-0.1 0.962 101.5 21.2 -57.0 -68.7 9.9 2.4 17.3 124 465 A A T 45S+ 0 0 1 1,-0.2 -1,-0.2 3,-0.2 78,-0.1 0.861 127.7 49.1 -73.5 -36.2 9.0 0.8 14.0 125 466 A G T 45S- 0 0 0 -8,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.706 134.1 -9.4 -79.0 -18.4 9.0 -2.8 15.2 126 467 A W T X>S+ 0 0 10 -4,-1.4 4,-2.5 -9,-0.1 5,-0.5 0.567 120.0 55.5-141.9 -63.2 6.8 -2.3 18.3 127 468 A N H >5S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 -2,-0.2 0.938 121.7 42.1 -61.0 -47.8 2.3 -0.8 15.3 130 471 A M H X5S+ 0 0 1 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.836 112.9 54.2 -69.3 -31.7 1.2 -2.0 18.8 131 472 A G H XS+ 0 0 13 -4,-2.8 4,-1.3 1,-0.2 5,-1.2 0.929 113.7 48.8 -55.9 -48.9 -4.1 -1.3 21.0 135 476 A N H <5S+ 0 0 119 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.876 113.1 44.8 -55.3 -46.5 -5.9 2.0 20.0 136 477 A Q H <5S+ 0 0 108 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.764 119.4 41.3 -76.7 -26.8 -8.0 0.5 17.2 137 478 A T H <5S- 0 0 68 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.553 96.9-136.5 -97.2 -10.3 -9.0 -2.6 19.2 138 479 A G T <5 + 0 0 72 -4,-1.3 2,-0.4 -5,-0.2 -3,-0.2 0.819 68.7 112.9 58.0 31.0 -9.6 -0.7 22.5 139 480 A S < - 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