==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 13-JUL-12 4G2Z . COMPND 2 MOLECULE: LACTOTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR P.K.SHUKLA,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) . 15059.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 65.7 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 . 13 3.8 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 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 2 2 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 0 174 0, 0.0 2,-0.3 0, 0.0 264,-0.0 0.000 360.0 360.0 360.0 152.6 9.2 14.2 27.1 2 343 A T - 0 0 58 25,-0.1 2,-0.2 263,-0.1 267,-0.0 -0.835 360.0 -92.9-123.9 170.0 8.2 10.9 28.4 3 344 A R - 0 0 130 -2,-0.3 2,-0.5 25,-0.1 25,-0.2 -0.572 37.6-131.5 -70.2 151.3 7.6 7.6 26.7 4 345 A V E -a 28 0A 1 23,-2.7 25,-2.5 -2,-0.2 2,-0.7 -0.913 12.5-147.3-105.0 134.3 3.9 7.1 25.8 5 346 A V E -a 29 0A 37 -2,-0.5 44,-3.2 23,-0.2 45,-1.5 -0.857 15.1-157.1-102.9 116.5 2.5 3.7 26.9 6 347 A W E -ab 30 50A 1 23,-3.2 25,-2.7 -2,-0.7 2,-0.6 -0.528 11.3-132.3 -90.6 150.9 -0.1 2.5 24.3 7 348 A a E -a 31 0A 0 43,-1.9 2,-0.4 23,-0.2 25,-0.2 -0.950 19.2-159.9-109.9 120.4 -2.7 -0.1 25.3 8 349 A A E -a 32 0A 0 23,-3.0 25,-2.5 -2,-0.6 2,-0.8 -0.783 12.6-137.2 -98.0 140.2 -3.1 -3.0 22.8 9 350 A V E > -a 33 0A 8 -2,-0.4 4,-0.5 23,-0.2 169,-0.5 -0.847 69.1 -22.5-102.3 104.2 -6.3 -5.0 22.9 10 351 A G H > S- 0 0 3 23,-2.9 4,-1.8 -2,-0.8 5,-0.1 -0.021 92.4 -63.4 79.9 174.0 -5.4 -8.7 22.6 11 352 A P H > S+ 0 0 74 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.705 125.9 54.9 -74.3 -22.6 -2.3 -10.5 21.2 12 353 A E H > S+ 0 0 62 2,-0.2 4,-2.0 -3,-0.2 5,-0.2 0.906 113.0 43.5 -79.2 -39.6 -2.4 -9.4 17.6 13 354 A E H X S+ 0 0 33 -4,-0.5 4,-2.8 2,-0.2 -1,-0.2 0.862 110.9 56.8 -63.2 -40.2 -2.5 -5.7 18.6 14 355 A Q H X S+ 0 0 33 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.916 106.8 49.4 -59.9 -43.1 0.2 -6.4 21.2 15 356 A K H X S+ 0 0 132 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.950 113.0 45.6 -61.5 -45.1 2.5 -7.8 18.4 16 357 A K H X S+ 0 0 10 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.901 112.5 51.7 -62.5 -44.6 1.9 -4.8 16.2 17 358 A b H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.883 106.8 53.6 -56.9 -44.6 2.5 -2.5 19.2 18 359 A Q H X S+ 0 0 107 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.904 109.0 48.8 -60.8 -39.3 5.7 -4.2 20.0 19 360 A Q H X S+ 0 0 85 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.930 112.2 48.5 -64.0 -44.1 6.9 -3.6 16.4 20 361 A W H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.928 110.1 52.7 -55.5 -44.7 5.9 0.1 16.7 21 362 A S H <>S+ 0 0 13 -4,-2.7 5,-2.6 2,-0.2 6,-0.3 0.953 110.1 47.2 -62.4 -46.9 7.7 0.3 20.0 22 363 A Q H ><5S+ 0 0 127 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.951 114.1 46.9 -60.2 -47.4 11.0 -1.1 18.6 23 364 A Q H 3<5S+ 0 0 65 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.765 108.6 54.1 -64.2 -29.3 10.8 1.2 15.6 24 365 A S T ><5S- 0 0 10 -4,-2.2 3,-1.2 -3,-0.2 -1,-0.3 0.355 112.9-119.6 -83.4 2.8 10.1 4.3 17.7 25 366 A G T < 5S- 0 0 49 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.879 72.3 -54.7 56.3 39.7 13.2 3.4 19.8 26 367 A Q T 3 S- 0 0 30 1,-0.1 4,-1.8 -27,-0.1 -25,-0.1 -0.930 77.4-113.9-138.8 165.4 -10.6 -6.2 26.1 36 377 A T H > S+ 0 0 9 140,-0.5 4,-2.6 -2,-0.3 5,-0.2 0.910 117.1 55.5 -64.6 -42.4 -11.1 -2.5 25.3 37 378 A D H > S+ 0 0 47 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 106.9 49.5 -55.0 -43.2 -12.8 -2.1 28.6 38 379 A D H > S+ 0 0 81 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.857 109.4 52.3 -66.5 -33.2 -9.8 -3.5 30.4 39 380 A a H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.907 106.4 53.5 -64.9 -40.3 -7.5 -1.2 28.4 40 381 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.920 108.5 50.2 -58.1 -42.6 -9.6 1.8 29.5 41 382 A V H X S+ 0 0 40 -4,-2.0 4,-2.6 2,-0.2 6,-0.2 0.918 108.2 52.5 -63.5 -40.1 -9.1 0.6 33.2 42 383 A L H X>S+ 0 0 31 -4,-2.2 5,-2.4 2,-0.2 6,-1.1 0.926 111.0 47.6 -61.2 -42.4 -5.3 0.4 32.6 43 384 A V H ><5S+ 0 0 1 -4,-2.5 3,-1.2 4,-0.2 -2,-0.2 0.942 110.5 50.8 -64.1 -41.9 -5.4 4.0 31.3 44 385 A L H 3<5S+ 0 0 46 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.895 109.7 51.5 -63.3 -37.0 -7.6 5.1 34.3 45 386 A K H 3<5S- 0 0 115 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.613 116.4-117.1 -73.3 -12.8 -5.0 3.5 36.7 46 387 A G T <<5S+ 0 0 44 -3,-1.2 -3,-0.2 -4,-0.7 -2,-0.1 0.614 85.6 117.9 84.3 15.7 -2.2 5.4 34.9 47 388 A E S > - 0 0 4 -2,-0.4 4,-2.3 200,-0.2 3,-0.7 -0.290 47.4-103.5 -60.7 154.6 -14.7 3.4 18.6 55 396 A G H 3> S+ 0 0 0 197,-0.5 4,-1.8 1,-0.3 -1,-0.1 0.824 121.1 57.4 -56.2 -37.3 -17.3 6.2 19.6 56 397 A G H 3> S+ 0 0 1 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.897 110.4 43.0 -64.2 -37.6 -19.2 3.7 21.9 57 398 A Y H <> S+ 0 0 12 -3,-0.7 4,-3.2 2,-0.2 5,-0.2 0.812 107.4 60.5 -76.2 -30.6 -16.0 3.0 23.9 58 399 A I H X S+ 0 0 1 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.907 102.6 53.3 -57.7 -40.1 -15.2 6.7 23.9 59 400 A Y H X S+ 0 0 9 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.964 110.8 45.5 -57.9 -47.3 -18.5 7.1 25.7 60 401 A T H X S+ 0 0 10 -4,-1.5 4,-0.7 1,-0.2 281,-0.3 0.928 117.3 44.1 -59.4 -49.2 -17.4 4.5 28.4 61 402 A A H <>S+ 0 0 0 -4,-3.2 5,-2.5 1,-0.2 3,-0.4 0.886 112.6 52.4 -69.2 -31.8 -14.0 6.1 28.7 62 403 A G H ><5S+ 0 0 8 -4,-3.0 3,-1.9 1,-0.3 -2,-0.2 0.879 102.3 56.7 -77.4 -35.9 -15.4 9.7 28.8 63 404 A K H 3<5S+ 0 0 50 -4,-2.4 -1,-0.3 1,-0.3 277,-0.2 0.755 108.1 52.2 -60.6 -23.4 -17.9 8.9 31.6 64 405 A c T 3<5S- 0 0 22 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.332 128.8 -98.4 -95.5 8.5 -14.7 7.8 33.5 65 406 A G T < 5S+ 0 0 46 -3,-1.9 195,-0.5 1,-0.3 -3,-0.2 0.442 77.0 135.3 95.3 2.6 -12.9 11.1 32.8 66 407 A L < - 0 0 4 -5,-2.5 -1,-0.3 193,-0.1 193,-0.2 -0.519 41.5-145.3 -85.4 156.9 -10.7 10.2 29.8 67 408 A V E -D 258 0A 42 191,-2.9 191,-1.9 -2,-0.1 2,-0.2 -0.883 15.8-105.3-124.7 149.5 -10.6 12.8 27.0 68 409 A P E +D 257 0A 11 0, 0.0 189,-0.2 0, 0.0 3,-0.1 -0.493 35.3 173.8 -70.2 145.8 -10.3 12.7 23.1 69 410 A V E - 0 0 5 187,-3.0 241,-0.5 1,-0.5 2,-0.3 0.748 62.4 -4.5-120.8 -51.8 -6.9 13.7 21.9 70 411 A L E -DE 256 309A 0 186,-0.7 186,-2.7 239,-0.1 -1,-0.5 -0.967 66.3-137.9-144.6 153.3 -6.7 13.2 18.0 71 412 A A E -DE 255 308A 0 237,-2.2 237,-3.2 -2,-0.3 184,-0.3 -0.827 24.7-106.3-111.3 149.6 -9.3 11.6 15.6 72 413 A E E - E 0 307A 9 182,-2.8 2,-0.5 -2,-0.3 235,-0.2 -0.505 34.9-165.1 -62.8 138.4 -8.8 9.1 12.7 73 414 A N E - E 0 306A 3 233,-2.5 232,-2.6 -2,-0.2 233,-1.4 -0.992 5.0-167.7-127.9 122.4 -9.2 11.0 9.4 74 415 A R E - E 0 304A 38 -2,-0.5 230,-0.2 230,-0.2 16,-0.1 -0.607 48.0 -50.3-100.5 177.3 -9.7 8.8 6.4 75 416 A K - 0 0 160 228,-0.6 -1,-0.2 -2,-0.2 2,-0.2 -0.145 68.3-116.2 -40.7 122.6 -9.5 9.8 2.7 76 417 A S - 0 0 25 1,-0.1 -1,-0.1 -3,-0.1 4,-0.1 -0.490 9.9-145.5 -70.8 138.8 -11.8 12.9 2.3 77 418 A S S S+ 0 0 108 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.936 86.0 43.5 -60.4 -52.0 -14.9 12.5 -0.0 78 419 A K S S- 0 0 142 1,-0.1 -2,-0.1 0, 0.0 2,-0.0 -0.548 102.2 -84.9 -96.7 161.4 -14.7 16.2 -1.2 79 420 A H + 0 0 185 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.311 46.5 174.7 -70.3 146.2 -11.6 18.2 -2.2 80 421 A S - 0 0 42 -4,-0.1 -4,-0.1 2,-0.1 4,-0.1 -0.962 32.0-164.3-153.1 131.5 -9.5 19.9 0.4 81 422 A S + 0 0 124 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.613 66.5 109.8 -83.5 -19.0 -6.2 21.8 0.2 82 423 A L S S- 0 0 87 1,-0.1 2,-0.1 4,-0.1 5,-0.1 -0.200 81.2-106.8 -55.1 142.2 -6.0 21.4 4.0 83 424 A D >> - 0 0 104 1,-0.1 3,-1.7 2,-0.0 4,-1.6 -0.482 32.3-112.2 -67.9 147.0 -3.3 19.1 5.4 84 425 A d T 34 S+ 0 0 9 1,-0.3 3,-0.5 2,-0.2 222,-0.1 0.907 117.4 57.5 -44.8 -46.1 -4.9 15.8 6.7 85 426 A V T 34 S+ 0 0 27 1,-0.2 224,-2.4 223,-0.1 -1,-0.3 0.728 115.0 37.0 -64.3 -21.6 -3.9 16.7 10.3 86 427 A L T <4 S+ 0 0 103 -3,-1.7 -1,-0.2 222,-0.2 -2,-0.2 0.569 89.8 108.7-106.3 -13.9 -5.9 19.9 10.0 87 428 A R S < S- 0 0 16 -4,-1.6 2,-0.0 -3,-0.5 -7,-0.0 -0.406 77.1-112.5 -63.1 130.4 -8.9 18.7 7.9 88 429 A P - 0 0 94 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.425 36.9-112.0 -58.2 141.4 -12.2 18.4 9.9 89 430 A T - 0 0 51 1,-0.1 -16,-0.1 -16,-0.1 -13,-0.0 -0.440 20.6-153.6 -75.2 155.4 -13.3 14.8 10.2 90 431 A E - 0 0 66 -2,-0.1 -1,-0.1 -16,-0.1 -17,-0.1 0.474 28.5-124.1-112.9 -5.1 -16.5 13.6 8.4 91 432 A G - 0 0 9 159,-0.1 2,-0.3 163,-0.1 -1,-0.1 0.214 25.9-103.3 80.5 153.7 -17.9 10.6 10.4 92 433 A Y E -F 251 0B 2 159,-1.8 159,-3.3 112,-0.0 2,-0.7 -0.763 29.4-105.3-118.0 166.3 -18.5 7.3 8.8 93 434 A L E -F 250 0B 34 -2,-0.3 111,-2.3 157,-0.2 2,-0.4 -0.792 22.8-148.0 -97.6 117.9 -21.8 5.7 7.7 94 435 A A E +FG 249 203B 0 155,-2.5 154,-3.2 -2,-0.7 155,-1.0 -0.637 31.1 174.8 -75.4 129.3 -23.2 2.9 9.9 95 436 A V E - G 0 202B 1 107,-2.6 107,-1.3 -2,-0.4 2,-0.5 -0.899 34.3-129.4-133.6 165.9 -25.0 0.5 7.6 96 437 A A E - G 0 201B 0 135,-0.5 135,-2.7 -2,-0.3 2,-0.4 -0.973 31.2-162.1-115.3 125.3 -26.9 -2.9 7.8 97 438 A V E +HG 230 200B 0 103,-2.8 103,-2.3 -2,-0.5 2,-0.3 -0.890 15.1 166.4-118.0 138.9 -25.6 -5.3 5.2 98 439 A V E -HG 229 199B 0 131,-2.6 131,-2.2 -2,-0.4 2,-0.3 -0.858 42.0 -86.9-137.1 171.1 -27.2 -8.5 3.8 99 440 A K E > -H 228 0B 33 99,-0.5 3,-1.1 -2,-0.3 129,-0.3 -0.685 26.4-135.8 -84.1 139.5 -26.7 -10.8 0.9 100 441 A K T 3 S+ 0 0 80 127,-3.0 128,-0.1 -2,-0.3 -1,-0.1 0.887 107.1 58.7 -52.5 -39.6 -28.5 -9.9 -2.4 101 442 A A T 3 S+ 0 0 86 126,-0.5 2,-2.0 1,-0.2 -1,-0.2 0.688 85.0 80.8 -71.5 -12.9 -29.6 -13.6 -2.7 102 443 A N X + 0 0 56 -3,-1.1 3,-1.4 1,-0.2 -1,-0.2 -0.522 68.9 173.1 -90.0 73.2 -31.4 -13.3 0.7 103 444 A E T 3 + 0 0 149 -2,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.754 59.0 54.0 -65.3 -33.1 -34.2 -11.7 -1.1 104 445 A G T 3 S+ 0 0 63 -3,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.615 82.9 106.7 -72.8 -9.7 -36.9 -11.4 1.5 105 446 A L < + 0 0 2 -3,-1.4 2,-0.3 -6,-0.2 5,-0.1 -0.549 35.0 149.1 -84.9 127.9 -34.9 -9.6 4.1 106 447 A T > - 0 0 33 -2,-0.4 3,-2.4 125,-0.1 4,-0.2 -0.888 64.4 -87.0-134.0 178.3 -35.4 -5.9 4.9 107 448 A W G > S+ 0 0 9 125,-0.4 3,-1.0 129,-0.3 4,-0.2 0.859 127.3 55.5 -47.1 -39.8 -35.1 -3.7 8.0 108 449 A N G 3 S+ 0 0 117 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.505 106.5 48.2 -84.5 0.2 -38.7 -4.7 8.8 109 450 A S G < S+ 0 0 38 -3,-2.4 -1,-0.2 1,-0.1 -2,-0.2 0.141 74.0 107.5-123.4 28.6 -38.1 -8.4 8.8 110 451 A L X + 0 0 1 -3,-1.0 3,-2.6 -4,-0.2 -2,-0.1 0.779 46.7 114.2 -70.2 -28.0 -35.0 -8.7 10.9 111 452 A K T 3 S+ 0 0 103 1,-0.3 35,-0.2 -4,-0.2 3,-0.1 -0.187 88.3 6.5 -48.1 135.5 -36.9 -10.2 13.9 112 453 A D T 3 S+ 0 0 95 33,-3.1 -1,-0.3 1,-0.2 34,-0.2 0.490 103.0 122.0 62.9 9.5 -35.7 -13.8 14.5 113 454 A K S < S- 0 0 68 -3,-2.6 34,-1.5 32,-0.2 35,-0.7 -0.341 70.0 -98.2 -86.7-179.0 -32.9 -13.6 11.9 114 455 A K E -i 148 0B 67 32,-0.2 84,-2.4 33,-0.2 85,-1.5 -0.864 41.3-163.1-104.0 132.8 -29.1 -14.2 12.6 115 456 A S E -ij 149 199B 0 33,-1.8 35,-1.8 -2,-0.4 2,-0.4 -0.855 15.9-154.5-124.6 152.8 -27.0 -11.1 13.1 116 457 A e E -ij 150 200B 0 83,-2.4 85,-2.5 -2,-0.3 2,-0.3 -0.994 19.7-176.1-122.6 125.0 -23.2 -10.3 13.1 117 458 A H E - j 0 201B 0 33,-2.9 67,-0.2 -2,-0.4 3,-0.1 -0.922 35.2-128.0-122.7 148.5 -22.1 -7.3 15.2 118 459 A T S S- 0 0 0 83,-0.8 66,-2.8 -2,-0.3 2,-0.2 0.936 81.8 -53.2 -61.0 -46.7 -18.6 -5.7 15.5 119 460 A A > - 0 0 0 64,-0.2 3,-1.7 32,-0.1 -1,-0.3 -0.865 64.7 -76.8-175.4 156.2 -18.9 -6.0 19.4 120 461 A V T 3 S+ 0 0 30 32,-2.8 3,-0.1 -2,-0.2 6,-0.1 -0.351 116.5 22.7 -53.8 145.1 -21.3 -5.0 22.1 121 462 A D T 3 S+ 0 0 34 1,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.343 92.7 122.7 75.3 1.2 -21.0 -1.3 22.9 122 463 A R <>> - 0 0 18 -3,-1.7 5,-3.3 -66,-0.2 4,-1.3 -0.563 65.6-118.8 -90.5 159.1 -19.6 -0.2 19.5 123 464 A T T 4>S+ 0 0 0 3,-0.2 5,-2.7 -2,-0.2 3,-0.1 0.974 101.9 20.4 -61.9 -69.0 -21.2 2.4 17.4 124 465 A A T 45S+ 0 0 2 1,-0.2 -1,-0.2 3,-0.2 78,-0.1 0.884 127.6 50.8 -75.8 -28.7 -22.2 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 0.723 134.4 -13.0 -82.1 -16.4 -22.1 -2.8 15.3 126 467 A W T X>S+ 0 0 11 -4,-1.3 4,-2.4 -3,-0.1 5,-0.6 0.557 119.9 57.6-147.6 -61.4 -24.3 -2.2 18.3 127 468 A N H >5S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 -2,-0.2 0.934 121.5 43.6 -67.0 -39.5 -28.8 -0.7 15.4 130 471 A M H X5S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.885 113.2 53.2 -71.4 -33.2 -29.8 -2.0 18.9 131 472 A G H XS+ 0 0 13 -4,-3.2 5,-1.1 1,-0.2 4,-1.0 0.949 115.0 47.1 -56.4 -50.3 -35.2 -1.1 21.1 135 476 A N H ><5S+ 0 0 116 -4,-2.4 3,-0.6 -5,-0.3 -2,-0.2 0.925 114.8 44.1 -54.7 -54.6 -37.0 2.1 20.1 136 477 A Q H 3<5S+ 0 0 106 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.864 119.2 41.2 -66.3 -35.5 -39.0 0.6 17.2 137 478 A T H 3<5S- 0 0 69 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.564 98.5-134.9 -83.5 -8.6 -40.0 -2.5 19.1 138 479 A G T <<5 + 0 0 71 -4,-1.0 2,-0.4 -3,-0.6 -3,-0.2 0.783 70.0 111.2 51.4 32.3 -40.7 -0.6 22.4 139 480 A S < - 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