==== 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 METAL BINDING PROTEIN 30-SEP-05 2B65 . COMPND 2 MOLECULE: LACTOTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR N.SINGH,R.PREM KUMAR,T.JABEEN,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) . 14857.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 67.4 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 . 51 15.0 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 0 0 0 1 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 3 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 0 213 0, 0.0 2,-0.3 0, 0.0 264,-0.0 0.000 360.0 360.0 360.0 169.7 41.6 13.5 28.1 2 343 A T - 0 0 67 1,-0.0 2,-0.2 25,-0.0 25,-0.0 -0.792 360.0-113.6-110.4 156.5 39.4 10.5 29.0 3 344 A R - 0 0 130 -2,-0.3 2,-0.5 25,-0.0 25,-0.2 -0.530 26.8-125.0 -75.3 152.9 38.5 7.4 27.1 4 345 A V E -a 28 0A 0 23,-2.9 25,-2.5 -2,-0.2 2,-0.8 -0.866 16.0-149.8-101.3 124.3 34.9 6.8 25.9 5 346 A V E -a 29 0A 25 -2,-0.5 44,-3.1 23,-0.2 45,-1.5 -0.835 14.6-161.3 -97.5 106.0 33.3 3.5 27.0 6 347 A W E -ab 30 50A 2 23,-3.0 25,-2.9 -2,-0.8 2,-0.6 -0.603 12.6-131.7 -82.6 152.4 30.8 2.3 24.4 7 348 A a E -a 31 0A 1 43,-2.1 2,-0.4 -2,-0.2 25,-0.2 -0.915 17.8-160.9-111.3 121.0 28.2 -0.2 25.3 8 349 A A E -a 32 0A 0 23,-3.1 25,-2.3 -2,-0.6 2,-0.8 -0.780 12.4-139.4-100.4 133.7 27.7 -3.1 22.9 9 350 A V E > -a 33 0A 8 -2,-0.4 4,-0.5 23,-0.2 169,-0.5 -0.835 69.5 -16.2 -96.7 104.9 24.5 -5.2 22.9 10 351 A G H > S- 0 0 3 23,-2.9 4,-2.0 -2,-0.8 5,-0.1 0.007 92.4 -68.1 83.8 168.0 25.4 -8.9 22.6 11 352 A P H > S+ 0 0 75 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.727 125.9 55.7 -72.9 -25.6 28.5 -10.6 21.4 12 353 A E H > S+ 0 0 52 2,-0.2 4,-2.0 -3,-0.2 5,-0.2 0.926 110.5 45.0 -70.2 -44.9 28.5 -9.6 17.8 13 354 A E H X S+ 0 0 31 -4,-0.5 4,-2.8 1,-0.2 5,-0.2 0.881 110.6 56.7 -62.6 -39.9 28.3 -5.9 18.7 14 355 A Q H X S+ 0 0 29 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.920 104.8 50.7 -55.8 -45.4 31.1 -6.6 21.2 15 356 A K H X S+ 0 0 151 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.935 113.3 46.0 -57.8 -46.3 33.4 -8.0 18.5 16 357 A K H X S+ 0 0 8 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.921 112.1 51.1 -64.7 -43.3 32.8 -4.9 16.3 17 358 A b H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.880 106.9 53.6 -61.8 -39.0 33.3 -2.6 19.3 18 359 A Q H X S+ 0 0 108 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.891 108.9 49.5 -67.6 -36.4 36.6 -4.3 20.1 19 360 A Q H X S+ 0 0 101 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.923 111.6 48.7 -61.9 -48.8 37.8 -3.7 16.5 20 361 A W H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.909 111.2 51.0 -55.4 -47.4 36.8 -0.1 16.8 21 362 A S H <>S+ 0 0 8 -4,-2.7 5,-2.4 2,-0.2 7,-0.3 0.919 110.3 48.1 -57.3 -48.9 38.6 0.1 20.2 22 363 A Q H ><5S+ 0 0 146 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.938 115.6 45.1 -56.7 -46.2 41.8 -1.4 18.7 23 364 A Q H 3<5S+ 0 0 68 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.777 107.5 58.0 -71.2 -28.1 41.7 1.0 15.7 24 365 A S T ><5S- 0 0 8 -4,-1.9 3,-0.9 4,-0.2 -1,-0.3 0.422 111.8-116.3 -79.5 -6.5 40.9 4.0 17.9 25 366 A G T < 5S- 0 0 53 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.891 72.2 -57.9 66.6 35.9 44.1 3.5 19.9 26 367 A Q T 3 S- 0 0 34 1,-0.1 4,-1.7 -27,-0.1 5,-0.1 -0.936 77.4-114.7-137.3 160.8 20.1 -6.3 26.1 36 377 A T H > S+ 0 0 9 140,-0.4 4,-2.6 -2,-0.3 5,-0.2 0.914 117.0 55.4 -62.7 -41.1 19.7 -2.6 25.3 37 378 A D H > S+ 0 0 45 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.894 106.4 50.8 -59.8 -39.3 18.0 -2.0 28.6 38 379 A D H > S+ 0 0 82 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.865 109.0 51.2 -67.7 -36.8 21.0 -3.5 30.4 39 380 A a H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.913 107.6 53.3 -61.8 -40.2 23.4 -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 0.916 108.6 50.4 -58.4 -41.6 21.2 1.7 29.5 41 382 A V H X S+ 0 0 39 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.899 106.9 53.4 -68.8 -41.9 21.7 0.6 33.1 42 383 A L H X>S+ 0 0 29 -4,-2.1 5,-2.7 2,-0.2 6,-1.0 0.918 110.8 47.3 -55.4 -45.9 25.4 0.4 32.7 43 384 A V H ><5S+ 0 0 0 -4,-2.4 3,-1.3 4,-0.2 -2,-0.2 0.941 110.4 51.4 -60.0 -43.4 25.4 4.0 31.4 44 385 A L H 3<5S+ 0 0 43 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.856 110.6 49.3 -62.7 -37.9 23.2 5.1 34.3 45 386 A K H 3<5S- 0 0 111 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.598 116.6-116.3 -74.0 -13.8 25.6 3.5 36.7 46 387 A G T <<5S+ 0 0 44 -3,-1.3 -3,-0.2 -4,-0.6 -2,-0.1 0.598 85.4 117.2 82.8 16.6 28.5 5.2 35.0 47 388 A E S > - 0 0 4 -2,-0.4 4,-2.1 200,-0.2 3,-1.0 -0.331 46.4-103.9 -66.9 151.7 16.3 3.4 18.7 55 396 A G H 3> S+ 0 0 0 197,-0.5 4,-2.1 1,-0.3 5,-0.1 0.822 120.7 56.9 -53.5 -35.1 13.8 6.1 19.7 56 397 A G H 3> S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.892 110.7 45.1 -64.4 -34.6 11.7 3.7 21.9 57 398 A Y H <> S+ 0 0 13 -3,-1.0 4,-3.0 2,-0.2 -2,-0.2 0.794 106.2 60.5 -78.4 -32.9 14.9 3.0 23.9 58 399 A I H X S+ 0 0 1 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.890 102.6 53.2 -55.7 -41.9 15.7 6.8 23.9 59 400 A Y H X S+ 0 0 15 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.953 110.9 45.0 -58.0 -49.8 12.4 7.1 25.7 60 401 A T H X S+ 0 0 14 -4,-1.4 4,-0.8 1,-0.2 -2,-0.2 0.943 117.3 45.0 -55.0 -50.8 13.4 4.6 28.3 61 402 A A H ><>S+ 0 0 0 -4,-3.0 5,-2.4 1,-0.2 3,-0.6 0.888 111.9 53.1 -64.7 -38.5 16.8 6.2 28.6 62 403 A G H ><5S+ 0 0 8 -4,-3.0 3,-1.6 1,-0.3 -1,-0.2 0.856 102.1 56.1 -63.8 -44.1 15.4 9.7 28.8 63 404 A K H 3<5S+ 0 0 46 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.713 107.8 52.2 -56.9 -29.1 13.0 8.9 31.6 64 405 A c T <<5S- 0 0 22 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.332 128.5 -96.4 -92.5 1.8 16.1 7.8 33.5 65 406 A G T < 5S+ 0 0 46 -3,-1.6 195,-0.5 1,-0.3 -3,-0.2 0.336 77.1 137.0 102.8 0.1 18.0 11.0 32.8 66 407 A L < - 0 0 5 -5,-2.4 -1,-0.3 -6,-0.1 193,-0.2 -0.431 39.5-145.8 -80.3 151.3 20.1 10.2 29.8 67 408 A V E -D 258 0A 42 191,-2.9 191,-1.7 -2,-0.1 2,-0.2 -0.884 16.4-106.7-120.2 148.6 20.3 12.8 26.9 68 409 A P E +D 257 0A 11 0, 0.0 189,-0.2 0, 0.0 3,-0.1 -0.516 34.8 173.4 -73.0 142.1 20.6 12.6 23.1 69 410 A V E - 0 0 7 187,-3.0 241,-0.5 1,-0.5 2,-0.3 0.750 61.3 -5.4-117.7 -50.6 24.0 13.6 21.9 70 411 A L E -D 256 0A 0 186,-0.6 186,-2.8 239,-0.1 -1,-0.5 -0.976 65.4-137.3-148.3 150.2 24.2 13.0 18.1 71 412 A A E -DE 255 308A 0 237,-2.3 237,-3.3 -2,-0.3 184,-0.3 -0.872 23.9-104.6-115.6 147.3 21.8 11.4 15.6 72 413 A E E - E 0 307A 9 182,-2.9 2,-0.5 -2,-0.4 235,-0.2 -0.445 34.1-164.5 -57.7 136.7 22.2 9.0 12.8 73 414 A N E - E 0 306A 3 233,-2.5 232,-2.7 -2,-0.2 233,-1.5 -0.986 4.3-168.1-127.2 112.9 21.9 10.8 9.4 74 415 A R E - E 0 304A 44 -2,-0.5 230,-0.2 230,-0.2 16,-0.1 -0.446 44.4 -63.8 -84.8 174.6 21.3 8.6 6.4 75 416 A K - 0 0 102 228,-0.6 2,-0.2 -2,-0.1 -1,-0.2 -0.308 64.4-179.0 -52.6 142.1 21.6 9.8 2.7 76 417 A S - 0 0 38 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.634 35.8-142.1-117.5-171.7 19.0 12.5 1.9 77 418 A S S S+ 0 0 99 -2,-0.2 -1,-0.2 1,-0.0 0, 0.0 0.523 80.2 62.9-107.1 -87.2 17.8 14.6 -0.9 78 419 A K S S+ 0 0 137 1,-0.2 -2,-0.1 2,-0.1 -1,-0.0 0.254 96.3 34.3 -15.2 148.0 16.9 18.0 0.8 79 420 A H S > S+ 0 0 71 8,-0.1 3,-1.0 1,-0.1 -1,-0.2 0.801 77.3 163.1 62.9 38.5 19.5 20.3 2.6 80 421 A S T 3 + 0 0 92 1,-0.3 -2,-0.1 7,-0.1 -1,-0.1 0.646 55.4 58.0 -79.0 -10.7 21.8 19.1 -0.1 81 422 A S T 3 S+ 0 0 118 2,-0.1 -1,-0.3 0, 0.0 6,-0.1 0.811 88.9 84.6 -88.2 -27.9 24.6 21.8 0.3 82 423 A L S < S- 0 0 82 -3,-1.0 5,-0.1 1,-0.1 0, 0.0 -0.302 87.9 -95.4 -79.4 154.6 25.5 21.3 4.0 83 424 A D >> - 0 0 102 1,-0.1 3,-1.5 3,-0.1 4,-0.9 -0.313 37.0-112.4 -59.7 148.7 27.9 18.8 5.5 84 425 A d G >4 S+ 0 0 7 1,-0.3 3,-0.8 2,-0.2 222,-0.1 0.876 118.0 59.1 -49.7 -40.5 26.3 15.6 6.7 85 426 A V G 34 S+ 0 0 25 1,-0.3 224,-2.7 223,-0.2 -1,-0.3 0.778 115.9 34.6 -68.0 -16.4 27.2 16.6 10.3 86 427 A L G <4 S+ 0 0 101 -3,-1.5 -1,-0.3 222,-0.2 -2,-0.2 0.349 90.4 111.2-118.1 -0.5 25.1 19.7 9.9 87 428 A R S << S- 0 0 17 -4,-0.9 -8,-0.1 -3,-0.8 2,-0.1 -0.635 76.3-112.6 -75.3 129.0 22.4 18.4 7.6 88 429 A P - 0 0 56 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.417 33.8-116.8 -61.6 134.3 19.0 18.3 9.4 89 430 A T - 0 0 57 221,-0.1 -16,-0.1 1,-0.1 -13,-0.0 -0.284 19.6-158.2 -66.6 160.7 17.8 14.6 10.0 90 431 A E - 0 0 83 -16,-0.1 -1,-0.1 161,-0.0 -17,-0.1 0.627 29.6-124.1-117.9 -24.6 14.6 13.5 8.3 91 432 A G - 0 0 9 159,-0.1 2,-0.2 163,-0.1 -18,-0.0 0.217 25.0 -95.3 88.1 147.8 13.4 10.6 10.2 92 433 A Y E -F 251 0B 3 159,-1.3 159,-3.1 1,-0.0 2,-0.7 -0.501 30.2-109.5-105.5 161.8 12.6 7.2 8.8 93 434 A L E -F 250 0B 32 157,-0.2 111,-2.2 -2,-0.2 2,-0.4 -0.834 21.5-148.5 -97.2 114.7 9.4 5.6 7.7 94 435 A A E +FG 249 203B 0 155,-2.0 154,-3.0 -2,-0.7 155,-1.1 -0.600 30.1 177.4 -76.3 132.0 7.9 2.8 9.9 95 436 A V E - G 0 202B 1 107,-2.6 107,-1.4 -2,-0.4 2,-0.5 -0.891 34.6-132.1-135.0 159.9 6.1 0.4 7.6 96 437 A A E - G 0 201B 0 135,-0.4 135,-2.5 -2,-0.3 2,-0.4 -0.979 32.3-164.2-110.3 122.1 4.1 -2.8 7.7 97 438 A V E +HG 230 200B 0 103,-2.8 103,-2.3 -2,-0.5 2,-0.3 -0.897 13.6 168.2-117.5 138.4 5.4 -5.2 5.1 98 439 A V E -HG 229 199B 0 131,-2.9 131,-2.2 -2,-0.4 2,-0.4 -0.839 41.3 -88.9-132.7 170.7 3.8 -8.3 3.7 99 440 A K E > -H 228 0B 28 99,-0.5 3,-1.2 -2,-0.3 129,-0.3 -0.707 26.0-136.2 -80.2 136.9 4.3 -10.7 0.7 100 441 A K T 3 S+ 0 0 84 127,-2.3 5,-0.2 -2,-0.4 -1,-0.1 0.948 107.4 61.9 -52.6 -37.8 2.4 -9.7 -2.5 101 442 A A T 3 S+ 0 0 82 126,-0.5 2,-2.3 1,-0.2 -1,-0.3 0.712 82.8 79.2 -65.0 -23.6 1.5 -13.4 -2.7 102 443 A N S X S- 0 0 54 -3,-1.2 3,-1.5 96,-0.1 -1,-0.2 -0.480 81.2-167.5 -83.7 71.3 -0.4 -13.2 0.6 103 444 A E T 3 + 0 0 164 -2,-2.3 3,-0.1 1,-0.3 -2,-0.1 -0.229 61.3 22.4 -70.6 147.5 -3.3 -11.6 -1.3 104 445 A G T 3 S+ 0 0 58 1,-0.3 2,-0.6 133,-0.0 -1,-0.3 0.396 83.5 131.1 73.9 -2.0 -6.1 -10.0 0.7 105 446 A L < + 0 0 3 -3,-1.5 -1,-0.3 -6,-0.2 2,-0.3 -0.697 31.1 157.7 -76.8 119.2 -3.9 -9.4 3.8 106 447 A T > - 0 0 28 -2,-0.6 3,-1.5 -3,-0.1 131,-0.1 -0.846 59.8 -89.2-130.1 178.9 -4.4 -5.8 4.8 107 448 A W G > S+ 0 0 8 125,-0.5 3,-1.1 129,-0.3 4,-0.2 0.874 125.6 55.4 -55.6 -35.6 -4.1 -3.7 7.9 108 449 A N G 3 S+ 0 0 113 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.567 106.6 47.8 -85.0 -3.7 -7.6 -4.6 8.8 109 450 A S G < S+ 0 0 37 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.059 75.2 109.5-121.0 30.4 -7.2 -8.3 8.6 110 451 A L X + 0 0 2 -3,-1.1 3,-2.1 2,-0.1 -1,-0.1 0.717 46.2 111.9 -75.2 -22.3 -4.0 -8.5 10.8 111 452 A K T 3 S+ 0 0 91 1,-0.3 35,-0.2 -3,-0.2 3,-0.1 -0.275 87.0 9.0 -57.6 133.9 -5.8 -10.2 13.7 112 453 A D T 3 S+ 0 0 100 33,-3.0 -1,-0.3 1,-0.2 34,-0.2 0.539 102.5 122.6 70.9 14.0 -4.8 -13.8 14.2 113 454 A K < - 0 0 63 -3,-2.1 34,-1.3 32,-0.2 35,-0.7 -0.398 70.0 -98.7 -96.3 170.9 -1.9 -13.5 11.7 114 455 A K E -i 148 0B 67 32,-0.2 84,-2.3 33,-0.2 85,-1.4 -0.844 42.0-161.7 -95.8 132.4 1.8 -14.2 12.3 115 456 A S E -ij 149 199B 0 33,-2.0 35,-2.1 -2,-0.4 2,-0.5 -0.848 16.2-154.4-122.1 151.3 4.0 -11.1 13.0 116 457 A e E -ij 150 200B 0 83,-2.2 85,-2.5 -2,-0.3 2,-0.3 -0.986 18.9-176.9-124.4 123.3 7.7 -10.2 13.0 117 458 A H E - j 0 201B 0 33,-3.0 67,-0.2 -2,-0.5 3,-0.1 -0.897 33.6-131.3-121.7 147.3 8.9 -7.4 15.1 118 459 A T S S- 0 0 0 83,-0.8 66,-2.6 -2,-0.3 2,-0.2 0.943 81.3 -51.6 -60.3 -48.7 12.4 -5.8 15.5 119 460 A A > - 0 0 0 64,-0.2 3,-1.7 32,-0.1 -1,-0.3 -0.865 64.5 -78.2-177.1 154.6 12.1 -6.0 19.3 120 461 A V T 3 S+ 0 0 33 32,-3.0 3,-0.1 -2,-0.2 6,-0.1 -0.341 116.3 22.4 -54.0 140.9 9.7 -5.1 22.1 121 462 A D T 3 S+ 0 0 35 1,-0.3 -1,-0.2 2,-0.1 2,-0.2 0.295 93.2 123.7 80.3 -0.6 10.0 -1.4 22.9 122 463 A R <>> - 0 0 18 -3,-1.7 5,-2.9 -66,-0.2 4,-1.3 -0.529 65.3-120.2 -87.1 157.2 11.4 -0.3 19.5 123 464 A T T 4>S+ 0 0 0 3,-0.2 5,-2.5 2,-0.2 3,-0.2 0.957 101.8 21.8 -60.7 -68.4 9.8 2.3 17.3 124 465 A A T 45S+ 0 0 2 1,-0.2 -1,-0.2 3,-0.2 78,-0.1 0.822 127.4 50.3 -74.2 -36.9 8.9 0.7 14.0 125 466 A G T 45S- 0 0 0 -8,-0.1 -1,-0.2 -6,-0.1 -2,-0.2 0.711 134.1 -11.7 -75.7 -18.7 8.9 -2.8 15.3 126 467 A W T X>S+ 0 0 10 -4,-1.3 4,-2.6 -3,-0.2 5,-0.6 0.533 120.3 57.5-145.1 -64.4 6.7 -2.3 18.3 127 468 A N H >5S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -2,-0.2 0.937 122.1 42.6 -64.9 -43.3 2.2 -0.8 15.3 130 471 A M H X5S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.861 112.8 53.9 -74.2 -29.4 1.2 -2.0 18.7 131 472 A G H XS+ 0 0 13 -4,-3.0 4,-1.1 1,-0.2 5,-1.0 0.933 113.2 47.9 -54.9 -44.2 -4.2 -1.2 21.0 135 476 A N H <5S+ 0 0 113 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.893 114.9 42.9 -66.1 -45.5 -6.0 2.0 20.0 136 477 A Q H <5S+ 0 0 108 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.898 120.3 41.2 -73.4 -34.4 -8.1 0.5 17.2 137 478 A T H <5S- 0 0 67 -4,-3.1 -1,-0.2 2,-0.2 -2,-0.2 0.593 98.9-139.4 -82.7 -14.2 -8.9 -2.7 19.1 138 479 A G T <5 + 0 0 68 -4,-1.1 2,-0.4 -5,-0.3 -3,-0.2 0.765 67.3 109.8 58.0 28.4 -9.5 -0.6 22.3 139 480 A S < - 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