==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-JUN-11 3SDF . COMPND 2 MOLECULE: LACTOTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR P.K.SHUKLA,L.GAUTAM,M.SINHA,A.BHUSHAN,P.KAUR,S.SHARMA,T.P.SI . 341 2 10 9 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15418.0 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 . 49 14.4 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 . 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 0 1 0 0 1 2 1 0 1 0 1 1 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 0 279 0, 0.0 2,-1.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 11.9 10.1 12.1 30.0 2 343 A T + 0 0 66 2,-0.0 2,-0.4 266,-0.0 0, 0.0 -0.641 360.0 142.0 -94.2 75.4 7.8 12.1 27.0 3 344 A R - 0 0 123 -2,-1.6 2,-0.4 2,-0.0 25,-0.2 -0.983 33.7-158.3-115.5 133.5 7.0 8.3 27.0 4 345 A V E -a 28 0A 4 23,-2.6 25,-2.4 -2,-0.4 2,-0.7 -0.934 7.9-148.8-117.1 130.7 3.5 7.1 26.2 5 346 A V E -a 29 0A 21 -2,-0.4 44,-3.2 23,-0.2 45,-1.5 -0.870 17.1-157.1 -99.4 111.8 2.0 3.7 27.2 6 347 A W E -ab 30 50A 2 23,-3.0 25,-2.9 -2,-0.7 2,-0.6 -0.585 11.3-132.7 -84.3 147.0 -0.5 2.5 24.6 7 348 A a E -a 31 0A 0 43,-2.3 2,-0.3 -2,-0.2 25,-0.2 -0.910 19.5-161.6-104.8 115.3 -3.2 -0.0 25.6 8 349 A A E -a 32 0A 0 23,-3.4 25,-2.3 -2,-0.6 2,-0.8 -0.742 11.3-140.9 -92.8 140.0 -3.6 -2.9 23.2 9 350 A V E -a 33 0A 10 -2,-0.3 169,-0.5 23,-0.2 4,-0.5 -0.874 67.7 -14.8-105.0 104.1 -6.8 -5.0 23.2 10 351 A G S > S- 0 0 3 23,-2.5 4,-1.7 -2,-0.8 23,-0.1 -0.072 91.6 -69.0 90.1 167.4 -6.0 -8.7 22.7 11 352 A P H > S+ 0 0 62 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.759 126.2 55.7 -69.2 -28.9 -2.8 -10.6 21.5 12 353 A E H > S+ 0 0 70 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.920 110.7 44.5 -69.2 -44.7 -2.9 -9.4 17.8 13 354 A E H > S+ 0 0 31 -4,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.874 110.1 57.0 -64.1 -38.1 -3.0 -5.7 18.8 14 355 A Q H X S+ 0 0 73 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.918 105.6 51.0 -56.6 -45.8 -0.2 -6.5 21.3 15 356 A K H X S+ 0 0 129 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.902 112.0 45.4 -59.9 -45.9 1.9 -7.8 18.5 16 357 A K H X S+ 0 0 7 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.896 112.2 52.7 -64.9 -40.8 1.4 -4.7 16.4 17 358 A b H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.897 106.0 53.1 -62.0 -42.8 2.1 -2.5 19.4 18 359 A Q H X S+ 0 0 104 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.875 108.8 50.0 -60.6 -40.4 5.4 -4.2 20.2 19 360 A Q H X S+ 0 0 84 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.938 112.6 46.8 -61.2 -49.2 6.5 -3.6 16.6 20 361 A W H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.906 111.3 52.8 -57.1 -45.2 5.6 0.1 16.9 21 362 A S H <>S+ 0 0 13 -4,-3.1 5,-2.2 2,-0.2 4,-0.4 0.910 109.2 48.5 -57.9 -46.9 7.3 0.2 20.3 22 363 A Q H ><5S+ 0 0 146 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.936 114.5 44.9 -58.8 -49.8 10.5 -1.2 18.8 23 364 A Q H 3<5S+ 0 0 71 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.761 108.6 57.2 -67.8 -28.0 10.5 1.2 15.9 24 365 A S T ><5S- 0 0 11 -4,-2.1 3,-0.7 -5,-0.2 -1,-0.3 0.511 110.1-121.7 -80.5 -5.7 9.7 4.2 18.1 25 366 A G T < 5S- 0 0 55 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.857 72.4 -52.5 64.1 36.4 12.8 3.5 20.2 26 367 A Q T 3 S- 0 0 35 1,-0.1 4,-1.5 -27,-0.1 -25,-0.1 -0.884 77.5-116.0-131.9 163.6 -11.2 -6.2 26.5 36 377 A T H > S+ 0 0 8 140,-0.4 4,-2.1 -2,-0.3 5,-0.1 0.877 116.0 56.5 -64.4 -39.2 -11.6 -2.5 25.7 37 378 A D H > S+ 0 0 49 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.871 105.4 51.1 -60.0 -40.4 -13.3 -1.9 29.1 38 379 A D H > S+ 0 0 81 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.859 107.9 52.7 -64.7 -37.6 -10.2 -3.4 30.8 39 380 A a H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.886 106.4 53.4 -63.6 -39.5 -8.0 -1.0 28.8 40 381 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.908 107.9 51.0 -59.5 -43.4 -10.2 1.9 30.0 41 382 A V H X S+ 0 0 43 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.893 107.0 53.3 -62.0 -41.8 -9.6 0.7 33.6 42 383 A L H X>S+ 0 0 30 -4,-2.0 5,-2.4 1,-0.2 6,-1.1 0.898 108.9 49.5 -60.7 -41.4 -5.8 0.6 33.0 43 384 A V H ><5S+ 0 0 1 -4,-2.0 3,-0.9 4,-0.2 -2,-0.2 0.920 109.7 51.5 -62.9 -44.9 -5.9 4.2 31.7 44 385 A L H 3<5S+ 0 0 51 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.852 109.4 49.6 -60.7 -37.3 -7.9 5.4 34.8 45 386 A K H 3<5S- 0 0 118 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.627 115.5-118.5 -76.7 -13.6 -5.4 3.7 37.1 46 387 A G T <<5S+ 0 0 43 -3,-0.9 -3,-0.2 -4,-0.7 -2,-0.1 0.636 84.9 117.2 82.8 16.9 -2.6 5.5 35.2 47 388 A E S > - 0 0 3 -2,-0.4 4,-1.6 200,-0.2 3,-0.9 -0.361 45.2-101.7 -64.0 153.8 -15.1 3.6 18.8 55 396 A G H 3> S+ 0 0 0 197,-0.5 4,-1.4 1,-0.3 -1,-0.1 0.831 121.5 57.5 -47.9 -42.1 -17.8 6.2 19.6 56 397 A G H 3> S+ 0 0 2 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.871 108.6 45.2 -59.4 -39.9 -19.7 3.8 21.9 57 398 A Y H <> S+ 0 0 14 -3,-0.9 4,-2.7 1,-0.2 -1,-0.2 0.767 104.1 63.1 -75.9 -27.6 -16.6 3.3 24.1 58 399 A I H X S+ 0 0 1 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.853 100.7 54.6 -62.8 -35.0 -15.8 7.0 24.2 59 400 A Y H X S+ 0 0 22 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.897 109.9 45.1 -64.2 -43.5 -19.1 7.4 25.9 60 401 A T H X S+ 0 0 14 -4,-1.0 4,-0.8 2,-0.2 281,-0.3 0.945 116.7 44.9 -63.1 -50.9 -18.1 4.9 28.6 61 402 A A H <>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 3,-0.4 0.847 109.2 58.2 -61.7 -37.4 -14.7 6.5 29.0 62 403 A G H ><5S+ 0 0 7 -4,-2.6 3,-2.0 1,-0.2 -1,-0.2 0.896 100.3 54.5 -61.1 -44.8 -16.2 9.9 29.0 63 404 A K H 3<5S+ 0 0 64 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.769 108.3 52.2 -60.0 -26.1 -18.4 9.2 32.1 64 405 A c T 3<5S- 0 0 20 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.268 127.2 -99.0 -96.2 10.0 -15.2 8.2 33.8 65 406 A G T < 5S+ 0 0 44 -3,-2.0 195,-0.6 1,-0.3 -3,-0.2 0.405 75.2 139.6 93.3 -1.9 -13.4 11.4 33.0 66 407 A L E < -D 259 0A 4 -5,-2.4 -1,-0.3 193,-0.2 193,-0.2 -0.409 37.8-147.6 -72.5 153.7 -11.4 10.4 30.0 67 408 A V E -D 258 0A 40 191,-2.9 191,-1.9 -2,-0.1 2,-0.2 -0.935 16.1-107.5-129.0 148.3 -11.2 12.9 27.1 68 409 A P E +D 257 0A 14 0, 0.0 189,-0.2 0, 0.0 3,-0.1 -0.521 35.3 172.4 -70.9 136.8 -10.9 12.8 23.3 69 410 A V E - 0 0 12 187,-3.4 241,-0.4 1,-0.5 2,-0.3 0.727 61.6 -2.9-119.3 -38.4 -7.4 13.9 22.1 70 411 A L E -D 256 0A 0 186,-0.8 186,-3.1 239,-0.1 -1,-0.5 -0.961 66.5-136.6-153.6 151.4 -7.1 13.2 18.3 71 412 A A E -DE 255 308A 0 237,-2.3 237,-3.2 -2,-0.3 184,-0.2 -0.881 23.3-107.4-116.1 144.4 -9.6 11.7 15.8 72 413 A E E - E 0 307A 10 182,-2.7 2,-0.4 -2,-0.4 235,-0.2 -0.450 37.8-163.9 -58.7 134.7 -9.2 9.3 13.0 73 414 A N E - E 0 306A 3 233,-2.4 232,-2.6 -2,-0.1 233,-1.7 -0.997 6.3-171.6-128.4 128.6 -9.5 11.1 9.7 74 415 A R - 0 0 45 -2,-0.4 230,-0.1 230,-0.2 2,-0.1 -0.426 43.8 -49.7-107.7-175.8 -10.1 9.4 6.4 75 416 A K - 0 0 109 228,-0.4 -1,-0.2 -2,-0.1 2,-0.1 -0.351 61.0-163.1 -56.7 125.5 -10.1 10.4 2.7 76 417 A S - 0 0 32 1,-0.1 3,-0.1 -2,-0.1 -1,-0.1 -0.239 23.5-155.0 -96.6-171.7 -12.3 13.4 2.2 77 418 A S S S+ 0 0 111 -2,-0.1 3,-0.3 1,-0.1 -1,-0.1 0.458 82.1 35.6-129.4 -49.8 -13.9 15.0 -0.9 78 419 A K S S+ 0 0 132 1,-0.2 -2,-0.1 2,-0.1 -1,-0.1 -0.106 101.1 50.1 -88.8-167.0 -14.2 18.6 0.2 79 420 A H S > S+ 0 0 78 1,-0.2 3,-0.6 -3,-0.1 -1,-0.2 0.674 70.9 149.8 50.3 17.0 -11.8 20.6 2.4 80 421 A S T 3 + 0 0 100 -3,-0.3 -1,-0.2 1,-0.2 4,-0.1 0.622 61.2 54.6 -62.0 -17.3 -9.2 19.3 -0.0 81 422 A S T 3 S+ 0 0 125 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.911 93.4 82.2 -77.2 -45.9 -6.9 22.3 0.3 82 423 A L S < S- 0 0 92 -3,-0.6 5,-0.1 1,-0.1 0, 0.0 -0.289 91.7-101.6 -64.7 141.5 -6.6 22.1 4.1 83 424 A D >> - 0 0 106 1,-0.1 4,-1.9 3,-0.1 3,-0.9 -0.239 27.1-115.7 -64.4 151.2 -4.1 19.6 5.6 84 425 A d T 34 S+ 0 0 16 1,-0.3 3,-0.2 2,-0.2 222,-0.1 0.892 114.3 52.8 -53.9 -48.1 -5.3 16.3 6.9 85 426 A V T 34 S+ 0 0 30 1,-0.2 224,-2.5 223,-0.1 -1,-0.3 0.743 118.3 37.9 -64.0 -23.3 -4.3 17.0 10.6 86 427 A L T <4 S+ 0 0 114 -3,-0.9 -1,-0.2 222,-0.2 -2,-0.2 0.635 93.2 106.7-100.1 -19.7 -6.3 20.3 10.4 87 428 A R S < S- 0 0 13 -4,-1.9 2,-0.1 -3,-0.2 -8,-0.0 -0.321 75.3-112.4 -63.5 140.0 -9.2 19.0 8.4 88 429 A P - 0 0 61 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.380 33.4-107.7 -70.9 153.6 -12.6 18.5 10.2 89 430 A T - 0 0 51 1,-0.1 -16,-0.1 -16,-0.1 -17,-0.0 -0.589 21.3-162.1 -84.2 146.8 -13.9 14.9 10.6 90 431 A E - 0 0 71 -2,-0.2 -1,-0.1 -16,-0.1 -17,-0.1 0.576 31.7-133.0-104.0 -14.0 -16.9 13.8 8.5 91 432 A G - 0 0 8 159,-0.1 2,-0.2 163,-0.1 -18,-0.0 0.368 22.1 -91.3 71.0 152.3 -18.0 10.7 10.5 92 433 A Y E -F 251 0B 5 159,-1.5 159,-4.2 1,-0.0 2,-0.6 -0.562 31.1-109.7-101.0 162.6 -18.8 7.3 9.0 93 434 A L E -F 250 0B 35 157,-0.2 111,-2.5 -2,-0.2 2,-0.5 -0.801 22.3-145.7 -95.0 118.8 -22.1 5.8 7.8 94 435 A A E +FG 249 203B 1 155,-2.4 154,-3.0 -2,-0.6 155,-0.9 -0.702 30.7 175.1 -79.1 126.6 -23.6 3.0 9.9 95 436 A V E - G 0 202B 1 107,-3.3 107,-1.4 -2,-0.5 2,-0.5 -0.885 33.4-132.1-132.5 163.0 -25.4 0.5 7.6 96 437 A A E - G 0 201B 0 135,-0.4 135,-2.6 -2,-0.3 2,-0.4 -0.984 29.7-161.6-115.1 124.2 -27.2 -2.8 7.7 97 438 A V E +HG 230 200B 0 103,-2.8 103,-2.2 -2,-0.5 2,-0.3 -0.889 13.8 170.2-116.3 135.9 -25.9 -5.2 5.0 98 439 A V E -HG 229 199B 0 131,-2.7 131,-2.5 -2,-0.4 2,-0.3 -0.859 39.8 -90.9-132.0 168.2 -27.6 -8.4 3.6 99 440 A K E > -H 228 0B 28 99,-0.5 3,-0.9 -2,-0.3 129,-0.3 -0.622 25.1-137.7 -78.0 139.5 -27.0 -10.8 0.7 100 441 A K T 3 S+ 0 0 73 127,-3.0 -1,-0.1 -2,-0.3 128,-0.1 0.909 106.9 61.1 -60.4 -42.1 -28.8 -9.9 -2.6 101 442 A A T 3 S+ 0 0 88 126,-0.4 2,-1.7 1,-0.2 -1,-0.2 0.700 86.3 81.5 -56.9 -21.5 -29.7 -13.6 -2.9 102 443 A N S X S- 0 0 49 -3,-0.9 3,-1.0 96,-0.1 -1,-0.2 -0.541 76.9-173.4 -86.0 69.1 -31.6 -13.1 0.3 103 444 A E T 3 + 0 0 162 -2,-1.7 3,-0.1 1,-0.2 -2,-0.1 -0.272 58.4 24.9 -68.9 149.5 -34.7 -11.6 -1.4 104 445 A G T 3 S+ 0 0 62 1,-0.3 2,-0.7 -2,-0.0 -1,-0.2 0.463 83.2 130.0 76.6 0.9 -37.6 -10.2 0.6 105 446 A L < + 0 0 4 -3,-1.0 -1,-0.3 -6,-0.2 2,-0.2 -0.813 31.1 156.8 -86.4 116.2 -35.4 -9.4 3.6 106 447 A T > - 0 0 30 -2,-0.7 3,-1.1 -3,-0.1 130,-0.1 -0.688 60.2 -89.8-126.2-178.3 -36.1 -5.8 4.6 107 448 A W G > S+ 0 0 8 125,-0.4 3,-0.9 1,-0.2 4,-0.1 0.856 126.3 54.4 -59.6 -36.1 -35.8 -3.7 7.7 108 449 A N G 3 S+ 0 0 122 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.494 107.2 49.9 -79.4 -6.3 -39.4 -4.7 8.6 109 450 A S G < S+ 0 0 37 -3,-1.1 -1,-0.2 1,-0.1 -2,-0.1 -0.088 74.9 107.2-123.0 34.0 -38.7 -8.4 8.4 110 451 A L X + 0 0 1 -3,-0.9 3,-2.0 -5,-0.1 -1,-0.1 0.719 47.3 111.2 -82.5 -24.0 -35.6 -8.6 10.6 111 452 A K T 3 S+ 0 0 104 1,-0.3 35,-0.2 -3,-0.1 3,-0.1 -0.264 87.6 8.5 -56.9 135.4 -37.3 -10.2 13.5 112 453 A D T 3 S+ 0 0 97 33,-2.9 -1,-0.3 1,-0.2 34,-0.2 0.473 102.9 121.8 71.5 4.8 -36.2 -13.8 14.2 113 454 A K S < S- 0 0 72 -3,-2.0 34,-1.3 32,-0.2 35,-0.6 -0.305 70.7 -95.6 -86.9 178.1 -33.4 -13.5 11.6 114 455 A K E -i 148 0B 67 32,-0.2 84,-2.8 33,-0.2 85,-1.8 -0.857 41.0-158.9-102.4 128.6 -29.7 -14.0 12.3 115 456 A S E -ij 149 199B 0 33,-2.0 35,-1.6 -2,-0.5 2,-0.5 -0.820 14.1-156.3-115.7 146.8 -27.5 -11.0 13.1 116 457 A e E -ij 150 200B 0 83,-2.5 85,-2.6 -2,-0.3 2,-0.3 -0.978 18.9-176.9-118.9 120.0 -23.8 -10.1 13.0 117 458 A H E - j 0 201B 0 33,-2.6 3,-0.1 -2,-0.5 67,-0.1 -0.855 33.4-132.2-117.6 150.5 -22.6 -7.3 15.2 118 459 A T S S- 0 0 1 83,-0.6 66,-2.6 -2,-0.3 2,-0.2 0.936 80.0 -54.8 -63.3 -46.3 -19.1 -5.7 15.6 119 460 A A > - 0 0 0 64,-0.2 3,-1.5 32,-0.1 -1,-0.3 -0.829 65.3 -73.5 173.6 152.8 -19.4 -6.0 19.4 120 461 A V T 3 S+ 0 0 33 32,-3.2 3,-0.1 -2,-0.2 6,-0.1 -0.301 116.0 21.3 -55.2 141.2 -21.7 -5.0 22.2 121 462 A D T 3 S+ 0 0 34 1,-0.3 -1,-0.2 2,-0.1 2,-0.2 0.421 92.7 125.6 79.5 1.0 -21.5 -1.2 23.0 122 463 A R <>> - 0 0 17 -3,-1.5 5,-2.8 -66,-0.2 4,-1.3 -0.605 63.9-121.2 -93.4 156.7 -20.1 -0.2 19.6 123 464 A T T 4>S+ 0 0 0 -2,-0.2 5,-2.6 3,-0.2 3,-0.1 0.967 102.1 21.3 -62.6 -66.1 -21.7 2.5 17.4 124 465 A A T 45S+ 0 0 2 1,-0.2 -1,-0.2 3,-0.2 78,-0.0 0.846 127.7 49.8 -74.4 -34.2 -22.5 0.8 14.0 125 466 A G T 45S- 0 0 0 -6,-0.1 -1,-0.2 -8,-0.1 -2,-0.2 0.683 134.5 -11.8 -79.9 -18.5 -22.5 -2.7 15.4 126 467 A W T X>S+ 0 0 12 -4,-1.3 4,-2.9 -3,-0.1 5,-0.5 0.507 120.3 57.8-144.4 -67.5 -24.8 -2.2 18.4 127 468 A N H >5S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -2,-0.2 0.906 120.6 43.4 -64.4 -43.1 -29.2 -0.7 15.3 130 471 A M H X5S+ 0 0 1 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.811 111.9 54.9 -71.3 -31.3 -30.3 -1.9 18.8 131 472 A G H XS+ 0 0 14 -4,-2.8 4,-1.2 2,-0.2 5,-1.1 0.917 114.2 48.0 -57.2 -44.2 -35.8 -1.0 21.0 135 476 A N H <5S+ 0 0 120 -4,-1.9 3,-0.3 2,-0.2 -2,-0.2 0.934 113.3 45.7 -60.6 -51.5 -37.5 2.2 19.9 136 477 A Q H <5S+ 0 0 116 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.836 119.9 39.3 -65.5 -37.7 -39.6 0.5 17.2 137 478 A T H <5S- 0 0 70 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.581 97.2-136.5 -90.0 -10.7 -40.6 -2.5 19.3 138 479 A G T <5 + 0 0 70 -4,-1.2 2,-0.4 -3,-0.3 -3,-0.2 0.804 68.0 113.8 57.3 31.4 -41.2 -0.5 22.5 139 480 A S < - 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