==== 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 05-APR-08 3CRB . COMPND 2 MOLECULE: LACTOTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR G.VIKRAM,R.MIR,M.SINHA,N.SINGH,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) . 15248.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 64.5 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 . 32 9.4 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 . 15 4.4 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 . 80 23.5 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 2 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 0 255 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -83.0 40.0 10.8 30.8 2 343 A T + 0 0 72 2,-0.1 2,-0.4 266,-0.0 0, 0.0 0.058 360.0 110.6 -86.2 26.9 39.5 12.0 27.1 3 344 A R - 0 0 122 25,-0.0 2,-0.4 2,-0.0 25,-0.2 -0.857 60.0-151.5-102.9 132.2 38.9 8.2 26.8 4 345 A V E -a 28 0A 0 23,-2.7 25,-3.0 -2,-0.4 2,-0.6 -0.889 5.5-149.2-111.6 138.8 35.3 7.0 26.1 5 346 A V E -a 29 0A 26 -2,-0.4 44,-3.0 23,-0.2 45,-1.5 -0.926 17.9-157.6-105.9 113.6 33.8 3.7 27.1 6 347 A W E -ab 30 50A 2 23,-3.3 25,-2.7 -2,-0.6 2,-0.7 -0.655 11.8-132.0 -89.7 145.4 31.2 2.5 24.6 7 348 A a E -a 31 0A 1 43,-2.5 2,-0.4 -2,-0.3 45,-0.2 -0.886 21.0-163.6-103.4 119.8 28.5 0.1 25.5 8 349 A A E -a 32 0A 0 23,-2.9 25,-1.9 -2,-0.7 2,-0.8 -0.791 13.6-137.5-100.2 143.1 28.0 -2.8 23.1 9 350 A V E -a 33 0A 11 -2,-0.4 169,-0.5 23,-0.2 4,-0.4 -0.863 66.5 -20.5-102.6 104.9 24.9 -5.0 23.1 10 351 A G S > S- 0 0 3 23,-3.0 4,-1.5 -2,-0.8 3,-0.4 0.001 92.1 -59.5 87.9 166.7 25.8 -8.6 22.7 11 352 A P H > S+ 0 0 64 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.698 125.3 52.5 -55.9 -35.9 28.8 -10.6 21.3 12 353 A E H > S+ 0 0 70 2,-0.2 4,-1.7 -3,-0.2 -2,-0.1 0.851 111.2 44.7 -77.6 -34.3 28.9 -9.3 17.8 13 354 A E H > S+ 0 0 32 -4,-0.4 4,-2.9 -3,-0.4 5,-0.2 0.820 109.7 58.5 -76.5 -29.7 28.9 -5.6 18.7 14 355 A Q H X S+ 0 0 71 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.950 106.4 47.9 -62.1 -46.8 31.5 -6.4 21.3 15 356 A K H X S+ 0 0 123 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.917 113.8 46.3 -62.4 -41.3 33.7 -7.8 18.5 16 357 A K H X S+ 0 0 11 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.890 112.7 51.0 -68.5 -35.0 33.1 -4.7 16.4 17 358 A b H X S+ 0 0 0 -4,-2.9 4,-3.5 2,-0.2 -2,-0.2 0.905 106.9 53.0 -67.3 -40.9 33.8 -2.4 19.4 18 359 A Q H X S+ 0 0 104 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.874 108.9 49.8 -60.4 -39.8 37.0 -4.1 20.2 19 360 A Q H X S+ 0 0 98 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.915 113.4 46.4 -63.5 -44.6 38.2 -3.6 16.7 20 361 A W H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.937 110.8 52.4 -62.5 -49.6 37.2 0.1 17.0 21 362 A S H X>S+ 0 0 9 -4,-3.5 5,-2.1 1,-0.2 4,-0.5 0.930 110.2 49.9 -52.1 -49.7 38.9 0.3 20.4 22 363 A Q H ><5S+ 0 0 133 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.948 112.4 43.9 -55.9 -56.6 42.1 -1.1 18.8 23 364 A Q H 3<5S+ 0 0 63 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.778 109.2 59.6 -63.3 -25.6 42.3 1.3 15.8 24 365 A S H 3<5S- 0 0 11 -4,-2.1 3,-0.4 -5,-0.2 -1,-0.3 0.566 110.5-120.1 -80.1 -8.4 41.4 4.2 18.2 25 366 A G T <<5S- 0 0 51 -3,-1.5 -3,-0.2 -4,-0.5 -2,-0.1 0.862 71.2 -56.3 70.9 36.0 44.5 3.6 20.3 26 367 A Q S S- 0 0 34 -27,-0.1 4,-1.7 1,-0.1 5,-0.1 -0.971 75.5-119.0-144.2 160.6 20.5 -6.0 26.4 36 377 A T H > S+ 0 0 8 140,-0.4 4,-2.2 -2,-0.3 5,-0.2 0.898 115.4 56.9 -63.5 -41.9 20.1 -2.3 25.7 37 378 A D H > S+ 0 0 52 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.896 106.3 49.8 -54.7 -44.5 18.4 -1.8 29.0 38 379 A D H > S+ 0 0 81 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.882 110.1 50.2 -62.9 -39.8 21.4 -3.3 30.8 39 380 A a H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.827 106.8 54.6 -67.3 -33.8 23.7 -1.0 28.8 40 381 A I H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.944 109.2 49.3 -64.9 -43.9 21.5 1.9 29.8 41 382 A V H X S+ 0 0 39 -4,-2.3 4,-2.7 1,-0.2 6,-0.2 0.896 105.9 55.1 -61.3 -43.5 22.1 0.9 33.5 42 383 A L H X>S+ 0 0 31 -4,-2.2 5,-2.1 1,-0.2 4,-1.1 0.920 109.9 48.4 -57.8 -40.5 25.9 0.6 33.0 43 384 A V H <5S+ 0 0 1 -4,-1.8 -1,-0.2 4,-0.2 -2,-0.2 0.888 109.8 50.4 -66.9 -39.8 25.8 4.3 31.8 44 385 A L H <5S+ 0 0 50 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.903 110.9 49.9 -63.4 -40.4 23.6 5.4 34.7 45 386 A K H <5S- 0 0 114 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.763 114.0-123.4 -70.0 -21.5 26.1 3.7 37.0 46 387 A G T <5S+ 0 0 39 -4,-1.1 -3,-0.2 -5,-0.2 -2,-0.1 0.562 81.6 120.2 89.0 8.8 28.9 5.5 35.2 47 388 A E S > - 0 0 4 -2,-0.3 4,-1.4 200,-0.2 3,-1.0 -0.368 47.6-102.7 -70.7 157.1 16.5 3.7 18.6 55 396 A G H 3> S+ 0 0 0 197,-0.5 4,-1.5 1,-0.2 -1,-0.1 0.805 118.2 62.2 -52.8 -36.1 13.9 6.4 19.7 56 397 A G H 3> S+ 0 0 0 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.865 107.8 42.5 -60.2 -38.1 12.0 3.9 21.9 57 398 A Y H <> S+ 0 0 14 -3,-1.0 4,-2.9 2,-0.2 -1,-0.2 0.762 105.0 63.8 -79.5 -25.9 15.0 3.4 24.1 58 399 A I H X S+ 0 0 1 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.851 101.5 54.2 -64.5 -32.2 15.8 7.1 24.1 59 400 A Y H X S+ 0 0 20 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.930 109.7 44.3 -66.2 -47.2 12.5 7.5 25.9 60 401 A T H X S+ 0 0 11 -4,-1.1 4,-0.7 1,-0.2 3,-0.3 0.971 117.0 47.2 -59.7 -53.9 13.4 5.0 28.6 61 402 A A H ><>S+ 0 0 0 -4,-2.9 5,-2.4 1,-0.2 3,-0.6 0.801 106.2 57.3 -58.7 -36.0 16.9 6.5 29.0 62 403 A G H ><5S+ 0 0 8 -4,-2.3 3,-2.2 1,-0.2 -1,-0.2 0.895 100.5 57.0 -64.7 -40.8 15.6 10.1 29.1 63 404 A K H 3<5S+ 0 0 61 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.735 107.0 51.5 -62.2 -20.5 13.4 9.3 32.1 64 405 A c T <<5S- 0 0 18 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.231 127.8 -98.2-100.2 11.8 16.6 8.2 33.8 65 406 A G T < 5S+ 0 0 45 -3,-2.2 195,-0.7 1,-0.3 -3,-0.2 0.373 75.8 139.0 92.3 -5.7 18.4 11.5 33.0 66 407 A L E < -D 259 0A 4 -5,-2.4 -1,-0.3 193,-0.2 193,-0.2 -0.371 38.5-144.9 -72.0 153.3 20.4 10.4 29.9 67 408 A V E -D 258 0A 38 191,-3.5 191,-1.6 248,-0.1 2,-0.3 -0.903 15.7-111.4-126.5 150.3 20.6 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 -0.590 36.5 171.3 -72.7 136.9 20.8 12.8 23.2 69 410 A V E - 0 0 8 187,-2.9 241,-0.4 1,-0.5 2,-0.3 0.722 61.3 -2.7-115.1 -43.6 24.2 13.9 22.1 70 411 A L E -D 256 0A 0 186,-0.9 186,-3.0 239,-0.1 -1,-0.5 -0.981 66.1-138.4-153.5 148.5 24.4 13.3 18.4 71 412 A A E -DE 255 308A 0 237,-2.2 237,-3.2 -2,-0.3 184,-0.3 -0.799 22.9-107.1-115.2 153.7 22.0 11.8 15.9 72 413 A E E - E 0 307A 9 182,-3.0 2,-0.4 -2,-0.3 235,-0.2 -0.572 34.7-166.4 -74.5 139.4 22.4 9.4 12.9 73 414 A N E - E 0 306A 0 233,-2.0 232,-2.4 -2,-0.2 233,-1.6 -0.995 4.1-170.8-130.4 123.5 22.1 11.2 9.6 74 415 A R - 0 0 49 -2,-0.4 230,-0.1 230,-0.2 2,-0.1 -0.382 43.3 -62.6-100.2-174.6 21.6 9.2 6.3 75 416 A K - 0 0 114 228,-0.4 2,-0.3 -2,-0.1 -1,-0.2 -0.393 51.0-170.4 -76.1 149.2 21.8 10.8 2.8 76 417 A S - 0 0 25 -2,-0.1 -3,-0.0 1,-0.1 -1,-0.0 -0.933 32.1-150.0-134.7 157.4 19.3 13.4 1.5 77 418 A S S S+ 0 0 125 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.500 91.4 65.8 -98.0 -12.3 18.5 15.1 -1.8 78 419 A K S S+ 0 0 136 1,-0.1 -2,-0.1 2,-0.1 0, 0.0 -0.799 107.1 15.3-108.8 150.3 17.5 18.1 0.3 79 420 A H S > S+ 0 0 69 -2,-0.3 3,-1.7 1,-0.1 -1,-0.1 0.495 81.2 138.4 63.3 3.5 19.9 20.3 2.4 80 421 A S T 3 + 0 0 82 1,-0.3 -1,-0.1 -3,-0.1 4,-0.1 0.732 62.6 64.2 -49.1 -28.5 22.7 18.5 0.4 81 422 A S T 3 S+ 0 0 120 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.918 92.8 76.4 -63.5 -41.7 24.4 21.9 0.1 82 423 A L S < S- 0 0 71 -3,-1.7 5,-0.1 1,-0.1 2,-0.0 -0.396 96.4-102.7 -71.2 144.5 24.9 21.8 3.9 83 424 A D >> - 0 0 105 1,-0.1 4,-1.5 -2,-0.1 3,-1.2 -0.348 30.1-114.0 -68.5 148.0 27.5 19.6 5.4 84 425 A d T 34 S+ 0 0 7 1,-0.2 3,-0.2 2,-0.2 222,-0.1 0.832 112.3 56.0 -49.7 -43.3 26.4 16.3 7.0 85 426 A V T 34 S+ 0 0 28 1,-0.2 224,-2.2 223,-0.1 -1,-0.2 0.787 117.5 33.9 -64.7 -27.7 27.4 17.2 10.6 86 427 A L T <4 S+ 0 0 106 -3,-1.2 -1,-0.2 222,-0.2 -2,-0.2 0.515 92.5 109.0-104.8 -9.7 25.2 20.4 10.5 87 428 A R S < S- 0 0 12 -4,-1.5 -8,-0.0 -3,-0.2 -7,-0.0 -0.460 76.6-110.9 -69.8 134.1 22.3 19.1 8.3 88 429 A P - 0 0 69 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.305 34.9-110.5 -63.9 154.1 19.1 18.6 10.2 89 430 A T - 0 0 48 221,-0.1 -16,-0.1 1,-0.1 -17,-0.0 -0.454 19.8-151.9 -79.9 156.9 18.0 15.0 10.5 90 431 A E - 0 0 85 -2,-0.1 -1,-0.1 -16,-0.1 -17,-0.1 0.721 28.3-127.0-104.8 -22.9 15.0 13.8 8.5 91 432 A G - 0 0 9 159,-0.1 2,-0.3 163,-0.1 -1,-0.0 0.047 25.7 -97.3 90.4 153.3 13.6 10.9 10.5 92 433 A Y E -F 251 0B 6 159,-2.7 159,-3.6 112,-0.0 2,-0.7 -0.721 28.4-109.0-111.5 162.3 12.8 7.5 9.1 93 434 A L E -F 250 0B 16 -2,-0.3 111,-1.9 157,-0.2 2,-0.5 -0.794 21.4-149.3 -96.5 115.4 9.7 5.9 7.7 94 435 A A E +FG 249 203B 0 155,-2.7 154,-3.1 -2,-0.7 155,-1.1 -0.674 29.4 174.2 -78.1 121.9 8.1 3.2 9.8 95 436 A V E - G 0 202B 0 107,-2.3 107,-1.5 -2,-0.5 2,-0.5 -0.880 33.0-132.5-131.0 161.4 6.3 0.8 7.4 96 437 A A E - G 0 201B 0 135,-0.5 135,-2.0 -2,-0.3 2,-0.4 -0.966 30.6-160.2-111.7 128.5 4.5 -2.6 7.6 97 438 A V E +HG 230 200B 0 103,-2.4 103,-1.5 -2,-0.5 2,-0.3 -0.926 14.5 171.8-120.2 137.8 5.7 -5.0 4.9 98 439 A V E -H 229 0B 0 131,-3.1 131,-2.5 -2,-0.4 2,-0.4 -0.851 39.1 -96.5-134.0 167.8 4.1 -8.2 3.5 99 440 A K E > -H 228 0B 32 99,-0.5 3,-1.5 -2,-0.3 129,-0.3 -0.707 27.5-137.4 -84.6 135.9 4.8 -10.6 0.6 100 441 A K T 3 S+ 0 0 78 127,-2.3 -1,-0.1 -2,-0.4 5,-0.1 0.914 103.1 64.0 -59.4 -43.1 2.8 -9.7 -2.5 101 442 A A T 3 S+ 0 0 87 126,-0.4 2,-1.5 1,-0.2 -1,-0.3 0.625 82.2 82.6 -57.2 -13.0 1.9 -13.4 -3.0 102 443 A N S X S- 0 0 55 -3,-1.5 3,-1.1 96,-0.1 -1,-0.2 -0.576 80.1-166.5 -91.9 69.4 0.0 -13.1 0.2 103 444 A E T 3 + 0 0 174 -2,-1.5 3,-0.1 1,-0.2 -2,-0.1 -0.133 61.5 21.5 -55.7 146.6 -3.0 -11.7 -1.7 104 445 A G T 3 S+ 0 0 62 1,-0.2 2,-0.6 0, 0.0 -1,-0.2 0.467 81.4 129.7 76.2 -2.2 -5.8 -10.0 0.4 105 446 A L < + 0 0 5 -3,-1.1 2,-0.3 -5,-0.1 -1,-0.2 -0.815 30.4 157.8 -89.2 121.4 -3.8 -9.3 3.6 106 447 A T > - 0 0 30 -2,-0.6 3,-2.5 -3,-0.1 130,-0.1 -0.837 59.6 -87.3-134.4 173.2 -4.3 -5.6 4.5 107 448 A W G > S+ 0 0 9 125,-0.5 3,-0.9 129,-0.4 4,-0.1 0.849 126.8 54.9 -52.2 -36.2 -4.0 -3.5 7.7 108 449 A N G 3 S+ 0 0 123 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.448 105.6 50.6 -79.2 -1.9 -7.6 -4.4 8.5 109 450 A S G < S+ 0 0 38 -3,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.059 74.6 108.1-122.5 26.8 -7.0 -8.2 8.3 110 451 A L X + 0 0 1 -3,-0.9 3,-2.0 -4,-0.1 -2,-0.1 0.728 44.2 113.9 -75.6 -21.9 -4.0 -8.4 10.6 111 452 A K T 3 S+ 0 0 113 1,-0.3 35,-0.2 -3,-0.1 3,-0.1 -0.247 88.3 7.0 -55.4 135.9 -5.8 -10.1 13.5 112 453 A D T 3 S+ 0 0 93 33,-2.7 -1,-0.3 1,-0.2 34,-0.2 0.611 102.0 125.9 65.6 16.7 -4.5 -13.7 14.1 113 454 A K < - 0 0 72 -3,-2.0 34,-1.3 32,-0.3 35,-0.8 -0.380 67.5 -99.4 -93.3 177.5 -1.8 -13.3 11.6 114 455 A K E -i 148 0B 63 32,-0.2 84,-2.2 33,-0.2 85,-1.7 -0.873 41.9-162.7-101.9 132.1 2.0 -13.9 12.2 115 456 A S E -ij 149 199B 0 33,-2.0 35,-1.4 -2,-0.5 2,-0.5 -0.843 17.3-153.5-121.1 154.4 4.2 -10.9 12.9 116 457 A e E -ij 150 200B 0 83,-2.1 85,-2.6 -2,-0.3 2,-0.4 -0.988 18.1-176.1-124.7 123.4 7.9 -10.0 13.0 117 458 A H E - j 0 201B 0 33,-2.6 67,-0.2 -2,-0.5 3,-0.1 -0.918 32.5-131.6-120.4 144.3 9.1 -7.1 15.2 118 459 A T S S- 0 0 0 83,-0.7 66,-2.6 -2,-0.4 2,-0.2 0.934 80.8 -51.1 -56.6 -48.0 12.6 -5.6 15.5 119 460 A A > - 0 0 0 64,-0.2 3,-1.7 32,-0.1 -1,-0.3 -0.846 66.5 -74.9 174.5 150.4 12.3 -5.9 19.3 120 461 A V T 3 S+ 0 0 30 32,-3.4 3,-0.1 -2,-0.2 6,-0.1 -0.252 115.9 19.7 -55.6 143.8 10.0 -4.9 22.2 121 462 A D T 3 S+ 0 0 38 1,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.457 93.7 128.1 72.8 3.1 10.1 -1.2 22.9 122 463 A R <>> - 0 0 16 -3,-1.7 5,-3.1 -66,-0.1 4,-1.2 -0.512 64.4-117.2 -89.3 160.1 11.5 -0.1 19.6 123 464 A T T 4>S+ 0 0 1 3,-0.2 5,-2.5 4,-0.2 -1,-0.1 0.984 103.2 16.0 -59.2 -69.3 10.0 2.6 17.3 124 465 A A T 45S+ 0 0 2 1,-0.2 -1,-0.1 3,-0.2 78,-0.1 0.845 126.7 55.2 -77.1 -33.2 9.0 0.9 14.1 125 466 A G T 45S- 0 0 0 -8,-0.1 -1,-0.2 3,-0.1 76,-0.2 0.768 133.1 -15.8 -74.2 -20.9 9.1 -2.6 15.4 126 467 A W T X>S+ 0 0 13 -4,-1.2 4,-2.6 -9,-0.1 5,-0.5 0.580 120.2 60.7-145.9 -56.8 6.8 -2.1 18.3 127 468 A N H >5S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -2,-0.2 0.926 121.6 41.1 -57.1 -47.9 2.5 -0.5 15.3 130 471 A M H X5S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.820 112.2 57.3 -69.7 -29.8 1.3 -1.7 18.7 131 472 A G H XS+ 0 0 15 -4,-2.3 4,-1.4 2,-0.2 5,-1.0 0.970 113.5 49.4 -65.7 -51.0 -4.2 -0.8 20.9 135 476 A N H ><5S+ 0 0 122 -4,-2.3 3,-0.8 -5,-0.2 -2,-0.2 0.946 115.0 43.9 -52.1 -52.3 -5.9 2.5 19.8 136 477 A Q H 3<5S+ 0 0 109 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.858 118.0 43.0 -61.7 -39.7 -7.9 0.8 17.1 137 478 A T H 3<5S- 0 0 64 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.505 96.3-133.3 -88.9 0.0 -8.9 -2.3 19.2 138 479 A G T <<5S+ 0 0 73 -4,-1.4 2,-0.3 -3,-0.8 -3,-0.2 0.926 73.0 102.8 48.7 48.1 -9.8 -0.3 22.4 139 480 A S < - 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