==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-AUG-11 3TAJ . COMPND 2 MOLECULE: LACTOTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.YAMINI,L.GAUTAM,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) . 15001.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 66.6 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 . 47 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 22.9 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 0 4 1 2 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 0 278 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -38.6 41.9 11.6 29.9 2 343 A T + 0 0 66 2,-0.0 2,-0.5 267,-0.0 0, 0.0 -0.582 360.0 140.8-132.3 68.5 39.5 11.7 26.9 3 344 A R - 0 0 146 -2,-0.1 2,-0.5 25,-0.0 25,-0.2 -0.957 36.1-153.3-116.9 127.9 38.4 8.1 26.6 4 345 A V E -a 28 0A 1 23,-2.7 25,-2.6 -2,-0.5 2,-0.7 -0.871 5.3-148.2-104.1 128.7 34.9 7.1 25.8 5 346 A V E -a 29 0A 28 -2,-0.5 44,-3.1 23,-0.2 45,-1.5 -0.856 16.8-157.4 -96.0 111.2 33.4 3.8 26.9 6 347 A W E -ab 30 50A 1 23,-3.3 25,-3.2 -2,-0.7 2,-0.6 -0.596 10.5-133.5 -83.9 149.0 30.9 2.5 24.3 7 348 A a E -a 31 0A 0 43,-2.2 2,-0.4 -2,-0.2 25,-0.2 -0.928 19.1-162.2-107.3 117.5 28.2 0.1 25.3 8 349 A A E -a 32 0A 0 23,-3.1 25,-2.4 -2,-0.6 2,-0.8 -0.784 12.7-139.0 -97.4 137.4 27.8 -2.8 22.9 9 350 A V E > -a 33 0A 10 -2,-0.4 169,-0.5 23,-0.2 4,-0.5 -0.851 68.9 -16.6-100.8 104.9 24.6 -4.9 22.9 10 351 A G H > S- 0 0 3 23,-2.9 4,-1.9 -2,-0.8 23,-0.1 -0.016 92.3 -67.2 86.0 167.6 25.5 -8.6 22.5 11 352 A P H > S+ 0 0 62 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.683 126.3 55.0 -69.7 -24.5 28.6 -10.4 21.3 12 353 A E H > S+ 0 0 52 2,-0.2 4,-2.0 -3,-0.2 5,-0.2 0.921 111.8 43.6 -75.9 -44.6 28.5 -9.2 17.6 13 354 A E H X S+ 0 0 32 -4,-0.5 4,-2.9 2,-0.2 -1,-0.2 0.868 111.8 56.4 -62.6 -37.6 28.4 -5.6 18.6 14 355 A Q H X S+ 0 0 69 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.928 106.1 49.9 -58.1 -46.9 31.1 -6.4 21.1 15 356 A K H X S+ 0 0 125 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.909 113.3 45.2 -59.1 -45.5 33.3 -7.7 18.3 16 357 A K H X S+ 0 0 8 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.904 111.9 52.8 -66.0 -41.5 32.8 -4.6 16.2 17 358 A b H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.907 106.7 52.4 -58.6 -43.8 33.3 -2.4 19.2 18 359 A Q H X S+ 0 0 106 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.865 109.1 50.1 -61.4 -37.8 36.6 -4.1 20.0 19 360 A Q H X S+ 0 0 81 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.909 112.1 47.2 -64.4 -45.2 37.7 -3.5 16.4 20 361 A W H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.909 111.6 52.0 -59.7 -45.4 36.8 0.2 16.7 21 362 A S H <>S+ 0 0 12 -4,-2.9 5,-2.6 2,-0.2 6,-0.3 0.918 111.2 46.5 -58.9 -48.3 38.6 0.3 20.0 22 363 A Q H ><5S+ 0 0 135 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.935 114.7 46.3 -58.1 -50.4 41.8 -1.2 18.5 23 364 A Q H 3<5S+ 0 0 65 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.740 110.0 54.5 -68.4 -25.2 41.7 1.2 15.5 24 365 A S T ><5S- 0 0 10 -4,-1.9 3,-0.5 4,-0.2 -1,-0.3 0.421 112.8-116.8 -87.1 -0.7 41.0 4.2 17.7 25 366 A G T < 5S- 0 0 52 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.864 72.3 -56.5 63.4 37.4 44.1 3.5 19.8 26 367 A Q T 3 S- 0 0 33 1,-0.1 4,-1.8 -27,-0.1 -25,-0.1 -0.906 77.3-115.2-135.6 163.2 20.2 -6.1 26.1 36 377 A T H > S+ 0 0 9 140,-0.5 4,-2.4 -2,-0.3 5,-0.2 0.916 117.2 55.2 -63.1 -43.3 19.8 -2.4 25.3 37 378 A D H > S+ 0 0 47 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.893 106.7 51.0 -56.6 -41.4 18.1 -1.9 28.7 38 379 A D H > S+ 0 0 83 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.882 108.6 51.4 -63.8 -39.1 21.2 -3.3 30.4 39 380 A a H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.901 106.8 53.7 -62.0 -41.4 23.4 -1.0 28.5 40 381 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.909 108.6 50.1 -59.1 -42.3 21.3 2.0 29.6 41 382 A V H X S+ 0 0 39 -4,-2.0 4,-2.3 2,-0.2 6,-0.2 0.909 107.9 52.8 -62.0 -43.2 21.8 0.8 33.2 42 383 A L H X>S+ 0 0 31 -4,-2.2 5,-2.4 2,-0.2 6,-1.1 0.906 111.2 47.2 -59.5 -41.5 25.6 0.6 32.6 43 384 A V H ><5S+ 0 0 1 -4,-2.3 3,-1.1 4,-0.2 -2,-0.2 0.934 110.0 52.4 -65.1 -45.3 25.5 4.2 31.3 44 385 A L H 3<5S+ 0 0 45 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.861 110.3 49.2 -56.9 -37.2 23.4 5.3 34.3 45 386 A K H 3<5S- 0 0 111 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.638 115.4-117.0 -76.3 -15.8 26.0 3.7 36.6 46 387 A G T <<5S+ 0 0 42 -3,-1.1 -3,-0.2 -4,-0.7 -2,-0.1 0.577 85.9 116.8 85.6 13.1 28.8 5.5 34.9 47 388 A E S > - 0 0 4 -2,-0.4 4,-1.8 200,-0.2 3,-1.8 -0.482 45.8-104.5 -64.0 143.8 16.3 3.6 18.7 55 396 A G H 3> S+ 0 0 0 197,-0.6 4,-1.9 1,-0.3 -1,-0.1 0.749 120.9 56.5 -45.2 -37.7 13.7 6.2 19.7 56 397 A G H 3> S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.885 111.0 44.9 -62.1 -38.5 11.7 3.8 21.9 57 398 A Y H <> S+ 0 0 12 -3,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.803 106.0 60.1 -73.9 -31.9 14.9 3.2 23.8 58 399 A I H X S+ 0 0 1 -4,-1.8 4,-3.2 2,-0.2 -2,-0.2 0.887 102.7 54.4 -60.5 -38.9 15.7 7.0 23.9 59 400 A Y H X S+ 0 0 9 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.944 110.4 44.5 -57.1 -51.5 12.4 7.3 25.8 60 401 A T H X S+ 0 0 11 -4,-1.4 4,-0.8 1,-0.2 281,-0.3 0.939 117.3 45.1 -57.5 -49.9 13.5 4.7 28.4 61 402 A A H <>S+ 0 0 0 -4,-2.9 5,-2.4 1,-0.2 3,-0.5 0.890 112.4 51.5 -63.9 -41.1 17.0 6.3 28.7 62 403 A G H ><5S+ 0 0 9 -4,-3.2 3,-1.5 1,-0.2 -1,-0.2 0.850 103.0 57.0 -66.4 -38.8 15.5 9.9 28.8 63 404 A K H 3<5S+ 0 0 48 -4,-2.1 277,-0.3 1,-0.3 -1,-0.2 0.771 108.0 51.4 -59.2 -27.1 13.1 9.0 31.6 64 405 A c T 3<5S- 0 0 21 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.367 129.7 -96.7 -94.1 1.5 16.2 8.0 33.5 65 406 A G T < 5S+ 0 0 41 -3,-1.5 195,-0.5 1,-0.3 -3,-0.2 0.381 77.2 137.6 101.9 -2.2 18.1 11.3 32.8 66 407 A L E < -D 259 0A 4 -5,-2.4 -1,-0.3 193,-0.1 193,-0.2 -0.472 39.4-146.3 -76.6 151.4 20.2 10.4 29.8 67 408 A V E -D 258 0A 42 191,-2.8 191,-1.8 -2,-0.1 2,-0.2 -0.878 16.0-106.8-122.4 147.2 20.3 12.9 27.0 68 409 A P E +D 257 0A 12 0, 0.0 189,-0.2 0, 0.0 3,-0.1 -0.511 34.7 174.3 -69.4 140.3 20.6 12.8 23.2 69 410 A V E - 0 0 7 187,-3.3 241,-0.3 1,-0.5 2,-0.3 0.727 61.2 -6.8-119.8 -39.0 24.0 13.8 21.9 70 411 A L E -D 256 0A 0 186,-0.7 186,-2.8 239,-0.1 -1,-0.5 -0.927 66.1-136.2-153.4 152.1 24.2 13.3 18.2 71 412 A A E -DE 255 308A 0 237,-2.3 237,-3.4 -2,-0.3 184,-0.3 -0.843 23.8-105.0-112.6 148.3 21.7 11.7 15.7 72 413 A E E - E 0 307A 10 182,-3.1 2,-0.4 -2,-0.3 235,-0.2 -0.451 35.1-166.2 -59.5 138.1 22.1 9.3 12.8 73 414 A N E - E 0 306A 0 233,-2.2 232,-2.6 -2,-0.1 233,-1.8 -0.988 6.1-174.4-132.6 118.8 21.8 11.0 9.5 74 415 A R - 0 0 42 -2,-0.4 230,-0.1 230,-0.3 16,-0.1 -0.370 47.1 -46.6 -98.0-175.0 21.3 9.0 6.3 75 416 A K - 0 0 106 228,-0.5 2,-0.3 -2,-0.1 -1,-0.2 -0.249 67.4-172.6 -55.2 133.6 21.2 10.0 2.6 76 417 A S - 0 0 38 1,-0.1 -1,-0.0 -3,-0.1 13,-0.0 -0.957 31.7-156.1-138.0 154.5 18.9 13.0 2.1 77 418 A S S S+ 0 0 119 -2,-0.3 -1,-0.1 0, 0.0 3,-0.1 0.896 80.2 44.0 -96.7 -45.5 17.3 15.2 -0.7 78 419 A K S S+ 0 0 132 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 -0.150 88.0 62.5 -84.0-172.6 16.6 18.6 0.9 79 420 A H + 0 0 58 1,-0.1 3,-0.5 2,-0.0 -1,-0.2 0.922 66.7 160.7 58.3 42.5 19.0 20.5 3.2 80 421 A S + 0 0 108 1,-0.2 -2,-0.1 -3,-0.1 -1,-0.1 0.811 58.2 56.5 -66.3 -39.5 21.4 20.7 0.2 81 422 A S S S+ 0 0 128 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 0.761 97.6 95.4 -57.8 -22.3 23.8 23.6 1.1 82 423 A L S S- 0 0 76 -3,-0.5 2,-0.1 1,-0.1 5,-0.1 -0.482 74.7-127.2 -95.3 138.0 24.6 21.7 4.3 83 424 A D >> - 0 0 100 -2,-0.2 3,-1.3 1,-0.1 4,-1.1 -0.399 37.8-109.5 -63.8 149.7 27.2 19.2 5.4 84 425 A d G >4 S+ 0 0 5 1,-0.3 3,-0.6 2,-0.2 222,-0.1 0.861 117.4 56.9 -51.7 -43.1 25.8 16.0 6.8 85 426 A V G 34 S+ 0 0 25 1,-0.2 224,-2.6 223,-0.1 -1,-0.3 0.752 116.1 36.3 -64.5 -24.6 27.0 16.9 10.4 86 427 A L G <4 S+ 0 0 108 -3,-1.3 -1,-0.2 222,-0.2 -2,-0.2 0.468 92.8 110.5-105.1 -5.9 25.0 20.2 10.3 87 428 A R S << S- 0 0 20 -4,-1.1 2,-0.2 -3,-0.6 -8,-0.0 -0.546 74.1-117.6 -74.9 127.9 22.0 18.8 8.2 88 429 A P - 0 0 65 0, 0.0 -1,-0.1 0, 0.0 222,-0.1 -0.508 32.7-116.1 -66.4 131.7 18.7 18.5 10.2 89 430 A T - 0 0 47 -2,-0.2 -16,-0.1 1,-0.1 -13,-0.0 -0.327 18.2-155.8 -67.1 148.5 17.6 14.9 10.4 90 431 A E - 0 0 58 1,-0.2 -1,-0.1 -16,-0.1 -17,-0.1 0.184 33.7-120.3-113.2 13.0 14.3 14.0 8.7 91 432 A G - 0 0 10 159,-0.1 2,-0.3 163,-0.1 -1,-0.2 0.188 27.8 -95.0 67.0 166.4 13.1 10.9 10.5 92 433 A Y E -F 251 0B 4 159,-2.0 159,-3.5 112,-0.0 2,-0.8 -0.825 32.4-106.3-117.4 160.2 12.5 7.5 9.0 93 434 A L E -F 250 0B 23 -2,-0.3 111,-2.5 157,-0.2 2,-0.4 -0.764 24.3-149.0 -92.6 111.1 9.3 5.9 7.7 94 435 A A E +FG 249 203B 0 155,-2.4 154,-3.1 -2,-0.8 155,-1.0 -0.636 29.2 179.2 -72.3 127.5 7.9 3.2 9.9 95 436 A V E - G 0 202B 1 107,-2.7 107,-1.4 -2,-0.4 2,-0.5 -0.886 34.0-132.7-131.1 159.9 6.1 0.7 7.7 96 437 A A E - G 0 201B 0 135,-0.4 135,-2.8 -2,-0.3 2,-0.4 -0.980 32.4-164.3-109.0 123.2 4.1 -2.6 7.7 97 438 A V E +HG 230 200B 0 103,-2.8 103,-2.4 -2,-0.5 2,-0.3 -0.899 13.5 168.0-116.2 137.3 5.4 -5.0 5.1 98 439 A V E -HG 229 199B 0 131,-2.8 131,-2.5 -2,-0.4 2,-0.4 -0.859 41.7 -89.1-133.2 170.2 3.8 -8.2 3.7 99 440 A K E > -H 228 0B 32 99,-0.5 3,-1.2 -2,-0.3 129,-0.3 -0.686 27.6-137.3 -78.3 134.8 4.3 -10.6 0.8 100 441 A K T 3 S+ 0 0 80 127,-2.8 128,-0.1 -2,-0.4 -1,-0.1 0.899 106.6 60.4 -55.2 -40.8 2.4 -9.5 -2.4 101 442 A A T 3 S+ 0 0 87 126,-0.5 2,-2.0 1,-0.2 -1,-0.3 0.693 83.2 81.7 -62.7 -22.0 1.4 -13.2 -2.7 102 443 A N S X S- 0 0 54 -3,-1.2 3,-1.1 96,-0.1 -1,-0.2 -0.606 81.9-166.6 -82.1 77.1 -0.3 -13.0 0.7 103 444 A E T 3 + 0 0 161 -2,-2.0 3,-0.1 1,-0.2 -2,-0.1 -0.377 59.4 21.0 -74.0 145.2 -3.3 -11.5 -1.2 104 445 A G T 3 S+ 0 0 60 1,-0.3 2,-0.7 -2,-0.1 -1,-0.2 0.485 83.5 131.2 76.5 1.3 -6.1 -9.7 0.8 105 446 A L < + 0 0 2 -3,-1.1 -1,-0.3 -6,-0.2 2,-0.2 -0.811 30.9 156.2 -82.0 120.4 -3.9 -9.2 3.8 106 447 A T > - 0 0 28 -2,-0.7 3,-1.5 -3,-0.1 4,-0.2 -0.768 62.1 -88.0-130.3 178.6 -4.4 -5.5 4.8 107 448 A W G > S+ 0 0 9 125,-0.5 3,-0.8 129,-0.3 4,-0.2 0.843 127.8 56.1 -53.3 -33.9 -4.1 -3.4 7.9 108 449 A N G 3 S+ 0 0 117 1,-0.2 -1,-0.2 127,-0.1 3,-0.1 0.455 106.5 47.4 -84.4 -3.6 -7.7 -4.3 8.6 109 450 A S G < S+ 0 0 32 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.179 75.9 108.2-116.8 13.1 -7.1 -8.1 8.5 110 451 A L X + 0 0 1 -3,-0.8 3,-1.8 -4,-0.2 -2,-0.1 0.746 45.9 112.1 -67.6 -25.8 -4.0 -8.3 10.7 111 452 A K T 3 S+ 0 0 117 1,-0.3 35,-0.2 -4,-0.2 3,-0.1 -0.223 88.3 7.1 -53.2 133.8 -5.9 -9.9 13.7 112 453 A D T 3 S+ 0 0 95 33,-2.9 -1,-0.3 1,-0.2 2,-0.2 0.732 102.5 122.2 59.8 27.9 -4.8 -13.5 14.3 113 454 A K S < S- 0 0 65 -3,-1.8 34,-1.5 32,-0.2 35,-0.7 -0.559 70.3 -97.4 -99.5 176.0 -1.9 -13.3 11.7 114 455 A K E -i 148 0B 68 -2,-0.2 84,-2.6 32,-0.2 85,-1.6 -0.838 42.0-160.5-100.3 132.0 1.8 -13.9 12.5 115 456 A S E -ij 149 199B 0 33,-1.9 35,-1.8 -2,-0.4 2,-0.5 -0.852 15.6-153.9-120.5 149.6 3.9 -10.8 13.1 116 457 A e E -ij 150 200B 0 83,-2.5 85,-2.6 -2,-0.3 2,-0.3 -0.986 19.1-176.8-119.8 124.7 7.6 -10.0 13.0 117 458 A H E - j 0 201B 0 33,-2.9 67,-0.2 -2,-0.5 3,-0.1 -0.908 33.4-132.7-121.6 147.2 8.9 -7.1 15.2 118 459 A T S S- 0 0 0 83,-0.7 66,-2.5 -2,-0.3 2,-0.3 0.949 82.2 -49.2 -59.2 -54.5 12.3 -5.6 15.5 119 460 A A > - 0 0 0 64,-0.2 3,-1.5 32,-0.1 -1,-0.3 -0.900 64.4 -79.9-167.9 162.7 12.0 -5.7 19.3 120 461 A V T 3 S+ 0 0 27 32,-2.8 3,-0.1 -2,-0.3 6,-0.1 -0.419 116.4 22.2 -63.0 143.5 9.6 -4.8 22.0 121 462 A D T 3 S+ 0 0 38 1,-0.3 -1,-0.2 2,-0.1 2,-0.2 0.360 93.2 124.7 79.1 0.5 9.9 -1.1 22.9 122 463 A R <>> - 0 0 17 -3,-1.5 5,-3.0 -66,-0.2 4,-1.7 -0.566 64.6-120.7 -89.8 152.2 11.3 -0.1 19.5 123 464 A T T 4>S+ 0 0 0 3,-0.2 5,-2.4 -2,-0.2 3,-0.2 0.981 101.7 20.6 -58.9 -65.2 9.7 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 0.849 128.9 50.6 -72.4 -34.4 8.8 1.0 14.0 125 466 A G T 45S- 0 0 0 3,-0.1 -1,-0.2 -8,-0.1 -2,-0.2 0.725 134.3 -12.0 -76.8 -30.0 8.9 -2.5 15.4 126 467 A W T X>S+ 0 0 10 -4,-1.7 4,-2.6 -3,-0.2 5,-0.6 0.568 121.2 56.3-135.0 -60.0 6.7 -2.0 18.4 127 468 A N H >5S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -2,-0.2 0.930 122.4 42.0 -60.3 -47.1 2.2 -0.6 15.3 130 471 A M H X5S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.845 112.8 54.5 -71.0 -32.2 1.1 -1.8 18.8 131 472 A G H XS+ 0 0 14 -4,-2.8 4,-1.6 1,-0.2 5,-1.1 0.913 114.6 49.0 -53.8 -45.2 -4.3 -0.9 21.0 135 476 A N H <5S+ 0 0 116 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.947 116.3 37.7 -59.9 -55.5 -6.0 2.3 19.9 136 477 A Q H <5S+ 0 0 114 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.761 121.3 47.3 -71.6 -26.6 -8.2 1.0 17.1 137 478 A T H <5S- 0 0 72 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.691 96.9-140.2 -85.7 -21.9 -8.9 -2.2 19.0 138 479 A G T <5 + 0 0 70 -4,-1.6 2,-0.4 -5,-0.2 -3,-0.2 0.789 66.6 109.2 62.3 29.7 -9.7 -0.3 22.3 139 480 A S < - 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