==== 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 TRANSPORT PROTEIN 08-AUG-05 2ALU . COMPND 2 MOLECULE: LACTOTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR N.SINGH,T.JABEEN,S.SHARMA,A.BHUSHAN,T.P.SINGH . 340 2 10 9 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15124.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 65.0 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 . 14 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 13.5 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 . 8 2.4 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 0 1 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 0 262 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.7 40.1 10.6 31.2 2 343 A T + 0 0 74 2,-0.1 2,-0.3 267,-0.0 25,-0.0 0.112 360.0 109.9 -93.9 16.8 39.4 11.8 27.7 3 344 A R - 0 0 109 25,-0.0 2,-0.4 266,-0.0 25,-0.2 -0.676 60.4-145.7 -93.5 149.1 38.6 8.1 27.0 4 345 A V E -a 28 0A 0 23,-2.3 25,-2.8 -2,-0.3 2,-0.7 -0.946 3.7-145.6-120.1 131.0 35.1 6.8 26.3 5 346 A V E -a 29 0A 20 -2,-0.4 44,-2.6 23,-0.2 45,-1.6 -0.875 19.2-155.6 -96.8 113.7 33.7 3.4 27.3 6 347 A W E -ab 30 50A 2 23,-3.4 25,-2.8 -2,-0.7 2,-0.6 -0.661 9.1-135.8 -83.1 142.8 31.3 2.3 24.6 7 348 A a E -a 31 0A 1 43,-2.2 2,-0.3 -2,-0.3 25,-0.2 -0.880 19.6-164.0-101.8 119.5 28.6 -0.2 25.6 8 349 A A E -a 32 0A 0 23,-2.9 25,-2.1 -2,-0.6 2,-0.8 -0.767 13.2-138.4-100.3 145.8 28.1 -3.1 23.2 9 350 A V E -a 33 0A 11 -2,-0.3 169,-0.5 23,-0.2 4,-0.4 -0.874 68.0 -13.3-108.8 105.7 25.0 -5.3 23.2 10 351 A G S > S- 0 0 3 23,-2.0 4,-1.6 -2,-0.8 23,-0.1 -0.113 91.7 -69.7 92.5 168.8 25.8 -9.0 22.7 11 352 A P H > S+ 0 0 63 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.729 125.8 56.1 -71.9 -26.3 29.0 -10.7 21.5 12 353 A E H > S+ 0 0 62 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.885 111.3 43.8 -73.5 -39.2 28.9 -9.6 17.8 13 354 A E H > S+ 0 0 32 -4,-0.4 4,-2.8 2,-0.2 5,-0.2 0.845 110.8 58.3 -70.0 -36.1 28.8 -5.9 18.8 14 355 A Q H X S+ 0 0 72 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.958 105.6 47.4 -57.8 -47.1 31.5 -6.7 21.4 15 356 A K H X S+ 0 0 116 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.905 113.9 47.2 -63.0 -38.9 33.8 -8.0 18.6 16 357 A K H X S+ 0 0 12 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.923 112.0 50.1 -68.3 -44.5 33.2 -4.9 16.5 17 358 A b H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.893 106.4 56.3 -58.4 -41.8 33.7 -2.6 19.4 18 359 A Q H X S+ 0 0 102 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.897 107.6 49.0 -59.6 -37.6 37.0 -4.4 20.2 19 360 A Q H X S+ 0 0 93 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.893 110.7 49.3 -65.4 -43.2 38.3 -3.7 16.7 20 361 A W H X S+ 0 0 1 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.903 110.5 52.8 -60.3 -42.5 37.3 -0.0 17.0 21 362 A S H <>S+ 0 0 12 -4,-2.7 5,-2.4 2,-0.2 7,-0.4 0.907 109.7 46.4 -59.5 -52.0 39.1 0.1 20.4 22 363 A Q H ><5S+ 0 0 149 -4,-2.3 3,-1.1 1,-0.2 -1,-0.2 0.900 113.8 48.5 -57.6 -46.4 42.3 -1.4 19.0 23 364 A Q H 3<5S+ 0 0 68 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.707 107.2 57.9 -69.2 -19.6 42.3 1.0 16.0 24 365 A S T ><5S- 0 0 9 -4,-1.3 3,-0.8 -3,-0.3 -1,-0.2 0.449 112.7-115.3 -90.6 -4.5 41.6 4.0 18.3 25 366 A G T < 5S- 0 0 56 -3,-1.1 -3,-0.2 -4,-0.3 -2,-0.1 0.850 73.5 -58.3 72.4 29.9 44.7 3.5 20.3 26 367 A Q T 3 S- 0 0 32 1,-0.1 4,-1.4 -27,-0.1 -25,-0.1 -0.951 75.3-115.0-145.2 165.9 20.6 -6.3 26.5 36 377 A T H > S+ 0 0 8 140,-0.4 4,-2.2 -2,-0.3 3,-0.2 0.897 115.1 58.2 -67.8 -43.2 20.2 -2.7 25.8 37 378 A D H > S+ 0 0 48 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.871 106.5 49.9 -53.4 -40.9 18.4 -2.2 29.1 38 379 A D H > S+ 0 0 84 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.862 106.6 53.3 -65.1 -40.4 21.5 -3.5 30.8 39 380 A a H X S+ 0 0 0 -4,-1.4 4,-2.1 -3,-0.2 -2,-0.2 0.881 105.7 56.6 -60.6 -36.2 23.8 -1.2 28.9 40 381 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.891 106.7 47.6 -61.3 -40.5 21.6 1.6 30.1 41 382 A V H X S+ 0 0 40 -4,-1.5 4,-2.5 2,-0.2 6,-0.2 0.878 107.1 57.0 -66.7 -43.1 22.2 0.6 33.7 42 383 A L H X>S+ 0 0 30 -4,-2.2 5,-2.1 2,-0.2 6,-1.3 0.907 109.1 47.0 -55.9 -42.0 25.9 0.4 33.0 43 384 A V H ><5S+ 0 0 2 -4,-2.1 3,-1.3 4,-0.2 -2,-0.2 0.949 109.3 52.7 -66.3 -46.1 25.8 4.0 31.9 44 385 A L H 3<5S+ 0 0 44 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.900 110.0 49.4 -55.5 -37.8 23.8 5.2 34.9 45 386 A K H 3<5S- 0 0 121 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.700 115.0-118.0 -76.9 -15.1 26.3 3.6 37.1 46 387 A G T <<5S+ 0 0 45 -3,-1.3 -3,-0.2 -4,-0.7 -2,-0.1 0.571 85.4 115.8 88.1 12.8 29.2 5.3 35.3 47 388 A E S > - 0 0 3 -2,-0.4 4,-1.6 200,-0.2 3,-1.1 -0.353 46.6-100.5 -69.5 156.6 16.7 3.4 18.8 55 396 A G H 3> S+ 0 0 0 197,-0.5 4,-1.2 1,-0.3 -1,-0.1 0.757 119.3 60.0 -48.6 -36.5 14.0 6.0 19.8 56 397 A G H 3> S+ 0 0 2 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.862 108.2 44.7 -65.6 -34.4 12.0 3.6 22.0 57 398 A Y H <> S+ 0 0 13 -3,-1.1 4,-3.0 2,-0.2 5,-0.2 0.772 103.9 63.1 -78.7 -28.9 15.1 3.1 24.2 58 399 A I H X S+ 0 0 1 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.838 101.0 53.9 -65.7 -28.4 15.8 6.8 24.3 59 400 A Y H X S+ 0 0 23 -4,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.956 111.3 44.9 -69.4 -43.0 12.5 7.3 26.1 60 401 A T H X S+ 0 0 24 -4,-1.2 4,-1.0 1,-0.2 -2,-0.2 0.923 117.5 44.3 -60.9 -45.9 13.6 4.7 28.7 61 402 A A H <>S+ 0 0 0 -4,-3.0 5,-2.6 1,-0.2 -1,-0.2 0.851 109.2 56.8 -70.3 -36.0 17.0 6.3 29.0 62 403 A G H ><5S+ 0 0 8 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.845 101.2 55.4 -65.7 -41.4 15.6 9.8 29.1 63 404 A K H 3<5S+ 0 0 62 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.830 107.5 51.8 -59.9 -32.8 13.4 9.1 32.1 64 405 A c T 3<5S- 0 0 22 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.387 130.2 -97.3 -83.9 2.2 16.5 7.9 34.0 65 406 A G T < 5S+ 0 0 39 -3,-1.3 195,-0.6 1,-0.3 -3,-0.2 0.447 75.9 139.9 100.3 1.3 18.3 11.2 33.1 66 407 A L E < -D 259 0A 4 -5,-2.6 -1,-0.3 193,-0.2 193,-0.2 -0.432 37.3-146.8 -77.0 154.7 20.3 10.2 30.0 67 408 A V E -D 258 0A 41 191,-2.7 191,-1.9 -2,-0.1 2,-0.2 -0.899 16.4-105.9-127.3 151.9 20.5 12.7 27.2 68 409 A P E +D 257 0A 14 0, 0.0 189,-0.2 0, 0.0 3,-0.1 -0.544 36.7 171.0 -69.6 135.0 20.7 12.7 23.4 69 410 A V E - 0 0 10 187,-2.7 241,-0.5 1,-0.4 2,-0.3 0.749 60.6 -5.8-114.6 -50.0 24.2 13.7 22.2 70 411 A L E -D 256 0A 0 186,-0.8 186,-2.7 239,-0.1 -1,-0.4 -0.987 65.3-135.0-150.0 146.9 24.5 13.1 18.5 71 412 A A E -DE 255 308A 0 237,-2.5 237,-3.4 -2,-0.3 184,-0.2 -0.789 21.8-109.5-109.2 148.0 22.1 11.6 15.9 72 413 A E E - E 0 307A 7 182,-2.6 2,-0.4 -2,-0.3 235,-0.2 -0.499 36.0-166.6 -62.7 137.8 22.5 9.1 13.0 73 414 A N E - E 0 306A 2 233,-2.2 232,-2.1 -2,-0.2 233,-1.6 -0.979 3.1-160.8-133.4 116.3 22.1 11.0 9.7 74 415 A R - 0 0 54 -2,-0.4 230,-0.1 230,-0.2 16,-0.1 -0.600 38.4 -82.8 -92.7 162.3 21.7 9.0 6.4 75 416 A K - 0 0 118 228,-0.4 2,-0.3 -2,-0.2 -1,-0.1 -0.363 52.2-171.7 -66.5 139.0 22.3 10.6 3.0 76 417 A S - 0 0 37 1,-0.1 -1,-0.0 2,-0.1 -3,-0.0 -0.876 32.1-137.5-130.9 164.3 19.5 12.7 1.6 77 418 A S S S+ 0 0 116 -2,-0.3 3,-0.5 2,-0.0 -1,-0.1 0.904 90.1 58.4 -83.0 -47.1 18.6 14.5 -1.7 78 419 A K S S+ 0 0 127 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 -0.447 99.4 36.6 -81.5 157.8 17.2 17.7 -0.1 79 420 A H S S+ 0 0 57 -2,-0.1 3,-0.5 1,-0.1 -1,-0.2 0.798 72.8 152.3 68.7 30.5 19.3 19.9 2.2 80 421 A S + 0 0 96 -3,-0.5 -2,-0.1 1,-0.2 -1,-0.1 0.710 54.9 69.6 -65.2 -24.7 22.2 19.0 -0.1 81 422 A S S S+ 0 0 107 2,-0.1 -1,-0.2 0, 0.0 6,-0.0 0.921 85.6 72.3 -62.5 -50.3 24.0 22.3 0.7 82 423 A L S S- 0 0 80 -3,-0.5 5,-0.1 1,-0.1 2,-0.1 -0.268 88.4-102.5 -73.2 155.4 25.0 21.7 4.3 83 424 A D >> - 0 0 111 1,-0.1 4,-1.4 3,-0.0 3,-1.2 -0.385 36.5-109.7 -68.7 152.4 27.7 19.3 5.6 84 425 A d G >4 S+ 0 0 7 1,-0.2 3,-0.6 2,-0.2 222,-0.1 0.894 115.0 53.6 -52.2 -46.1 26.5 16.0 7.0 85 426 A V G 34 S+ 0 0 27 1,-0.2 224,-2.4 223,-0.1 -1,-0.2 0.697 116.7 37.2 -65.3 -22.2 27.4 16.8 10.7 86 427 A L G <4 S+ 0 0 109 -3,-1.2 -1,-0.2 222,-0.2 -2,-0.2 0.516 93.1 113.0-105.6 -10.1 25.4 20.1 10.6 87 428 A R S << S- 0 0 19 -4,-1.4 -7,-0.0 -3,-0.6 -8,-0.0 -0.405 73.9-109.7 -69.8 125.3 22.6 18.8 8.5 88 429 A P - 0 0 59 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.242 34.1-112.4 -45.9 143.2 19.1 18.4 10.1 89 430 A T - 0 0 56 221,-0.2 -16,-0.1 1,-0.1 -17,-0.0 -0.576 22.8-161.5 -81.9 151.0 17.9 14.9 10.8 90 431 A E - 0 0 98 -2,-0.2 -1,-0.1 -16,-0.1 -17,-0.1 0.735 27.3-125.0-108.0 -23.9 14.9 13.7 8.7 91 432 A G - 0 0 9 163,-0.1 2,-0.3 159,-0.1 -1,-0.1 -0.009 23.1-100.6 93.6 150.3 13.4 10.7 10.5 92 433 A Y E -F 251 0B 3 159,-2.2 159,-3.6 -2,-0.0 2,-0.6 -0.750 28.5-109.7-111.5 163.6 12.8 7.3 9.1 93 434 A L E -F 250 0B 20 -2,-0.3 111,-2.1 157,-0.2 2,-0.5 -0.770 22.5-149.2 -92.4 120.8 9.6 5.7 7.8 94 435 A A E +FG 249 203B 0 155,-2.7 154,-3.1 -2,-0.6 155,-0.9 -0.759 28.8 174.2 -86.9 129.5 8.1 2.9 9.9 95 436 A V E - G 0 202B 2 107,-2.4 107,-1.1 -2,-0.5 2,-0.4 -0.842 34.8-132.3-128.6 170.5 6.3 0.3 7.6 96 437 A A E - G 0 201B 0 135,-0.4 135,-2.4 -2,-0.3 2,-0.4 -0.995 32.2-164.2-120.7 128.3 4.5 -3.0 7.7 97 438 A V E +HG 230 200B 0 103,-2.4 103,-1.9 -2,-0.4 2,-0.3 -0.912 12.3 172.3-120.5 144.6 5.7 -5.3 4.9 98 439 A V E -H 229 0B 0 131,-2.2 131,-2.1 -2,-0.4 2,-0.3 -0.911 40.3 -91.2-139.9 166.9 4.2 -8.5 3.5 99 440 A K E > -H 228 0B 33 99,-0.5 3,-1.5 -2,-0.3 129,-0.3 -0.658 29.7-137.1 -77.5 136.7 4.8 -10.9 0.6 100 441 A K T 3 S+ 0 0 85 127,-2.9 128,-0.1 -2,-0.3 -1,-0.1 0.835 104.1 64.8 -60.8 -30.7 2.8 -9.9 -2.5 101 442 A A T 3 S+ 0 0 83 126,-0.5 2,-1.2 1,-0.2 -1,-0.3 0.564 83.0 82.0 -70.7 -8.6 1.9 -13.6 -3.0 102 443 A N S X S- 0 0 54 -3,-1.5 3,-1.3 96,-0.1 -1,-0.2 -0.547 76.4-176.4 -91.2 63.3 0.1 -13.3 0.3 103 444 A E T 3 + 0 0 161 -2,-1.2 3,-0.1 1,-0.2 -2,-0.1 -0.135 58.1 31.1 -63.9 158.1 -2.9 -11.7 -1.5 104 445 A G T 3 S+ 0 0 62 1,-0.2 2,-0.6 0, 0.0 -1,-0.2 0.372 83.5 125.6 79.9 -11.3 -5.9 -10.5 0.5 105 446 A L < + 0 0 5 -3,-1.3 2,-0.3 -5,-0.1 -1,-0.2 -0.787 31.5 156.5 -84.0 121.3 -3.8 -9.6 3.5 106 447 A T > - 0 0 31 -2,-0.6 3,-2.4 -3,-0.1 131,-0.1 -0.846 60.2 -92.3-134.9 172.0 -4.3 -5.9 4.6 107 448 A W G > S+ 0 0 11 125,-0.4 3,-1.1 1,-0.3 4,-0.2 0.866 125.3 58.1 -51.9 -38.7 -4.0 -3.8 7.7 108 449 A N G 3 S+ 0 0 119 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.447 107.6 44.8 -75.4 -1.1 -7.7 -4.7 8.4 109 450 A S G < S+ 0 0 41 -3,-2.4 -1,-0.2 1,-0.1 -2,-0.2 0.029 76.4 108.4-129.9 29.9 -7.1 -8.4 8.4 110 451 A L X + 0 0 2 -3,-1.1 3,-2.3 2,-0.1 -2,-0.1 0.727 45.5 114.5 -76.0 -27.2 -3.9 -8.7 10.5 111 452 A K T 3 S+ 0 0 108 1,-0.3 35,-0.2 -4,-0.2 3,-0.1 -0.234 85.8 8.5 -51.9 134.7 -5.7 -10.2 13.5 112 453 A D T 3 S+ 0 0 93 33,-3.1 -1,-0.3 1,-0.2 34,-0.2 0.440 101.8 119.2 71.7 4.4 -4.5 -13.8 14.2 113 454 A K S < S- 0 0 75 -3,-2.3 34,-2.4 32,-0.2 35,-0.7 -0.223 71.9 -91.3 -83.5-176.4 -1.7 -13.7 11.6 114 455 A K E -i 148 0B 61 32,-0.2 84,-2.2 33,-0.2 85,-1.5 -0.888 41.7-159.9-101.9 127.3 2.0 -14.2 12.4 115 456 A S E -ij 149 199B 0 33,-1.7 35,-1.6 -2,-0.4 2,-0.4 -0.797 13.7-157.5-114.3 151.2 4.2 -11.1 13.1 116 457 A e E -ij 150 200B 0 83,-1.9 85,-2.1 -2,-0.3 2,-0.3 -0.992 19.2-178.3-126.7 118.8 7.9 -10.3 13.0 117 458 A H E - j 0 201B 0 33,-2.7 67,-0.2 -2,-0.4 3,-0.1 -0.891 34.3-130.7-119.2 149.7 9.1 -7.4 15.2 118 459 A T S S- 0 0 1 83,-0.7 66,-2.6 -2,-0.3 2,-0.2 0.903 80.6 -50.6 -65.2 -43.1 12.6 -6.0 15.6 119 460 A A > - 0 0 0 64,-0.2 3,-1.5 32,-0.1 -1,-0.3 -0.817 64.4 -77.5 177.5 153.4 12.2 -6.1 19.4 120 461 A V T 3 S+ 0 0 29 32,-3.2 3,-0.1 -2,-0.2 6,-0.1 -0.336 114.8 20.0 -57.5 143.5 9.9 -5.1 22.2 121 462 A D T 3 S+ 0 0 42 1,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.357 94.4 122.2 76.9 -0.8 10.1 -1.4 23.1 122 463 A R <>> - 0 0 18 -3,-1.5 5,-2.7 -66,-0.1 4,-1.3 -0.511 67.0-115.2 -89.2 159.8 11.7 -0.3 19.7 123 464 A T T 4>S+ 0 0 0 3,-0.2 5,-2.3 2,-0.2 -1,-0.1 0.980 102.0 18.8 -61.4 -70.6 10.1 2.3 17.5 124 465 A A T 45S+ 0 0 1 1,-0.2 -1,-0.2 3,-0.1 124,-0.0 0.779 127.1 52.6 -76.3 -24.7 9.1 0.7 14.1 125 466 A G T 45S- 0 0 0 -8,-0.1 -1,-0.2 -6,-0.1 -2,-0.2 0.827 132.9 -12.4 -82.1 -22.2 9.1 -2.9 15.5 126 467 A W T X5S+ 0 0 9 -4,-1.3 4,-2.4 -9,-0.1 5,-0.5 0.634 120.4 56.8-138.7 -61.5 6.9 -2.4 18.5 127 468 A N H > S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 -2,-0.2 0.939 122.2 41.7 -64.1 -46.6 2.4 -0.9 15.4 130 471 A M H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.758 112.4 55.6 -72.2 -31.5 1.2 -2.0 18.9 131 472 A G H X S+ 0 0 13 -4,-1.1 4,-1.8 -5,-0.5 -1,-0.2 0.917 110.6 45.7 -60.5 -47.8 0.3 1.5 19.8 132 473 A L H X S+ 0 0 42 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.861 115.6 46.8 -62.4 -39.8 -1.9 1.7 16.7 133 474 A I H X S+ 0 0 4 -4,-1.7 4,-1.7 2,-0.2 6,-0.3 0.907 108.3 51.2 -73.6 -45.7 -3.4 -1.7 17.4 134 475 A V H X>S+ 0 0 15 -4,-2.7 4,-1.9 2,-0.2 5,-0.9 0.947 115.4 47.5 -54.3 -42.1 -4.2 -1.2 21.1 135 476 A N H ><5S+ 0 0 116 -4,-1.8 3,-0.8 1,-0.2 -2,-0.2 0.975 112.7 43.3 -63.9 -61.4 -5.9 2.0 20.0 136 477 A Q H 3<5S+ 0 0 119 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.702 121.6 45.1 -56.8 -19.7 -7.9 0.6 17.1 137 478 A T H 3<5S- 0 0 70 -4,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.665 93.1-142.0-101.8 -20.5 -8.8 -2.3 19.3 138 479 A G T <<5 + 0 0 75 -4,-1.9 2,-0.3 -3,-0.8 -3,-0.2 0.680 68.7 105.9 63.9 17.4 -9.6 -0.5 22.6 139 480 A S < - 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