==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-AUG-12 4GRK . COMPND 2 MOLECULE: LACTOTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR L.GAUTAM,P.K.SHUKLA,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) . 15364.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 67.7 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 . 36 10.6 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 . 1 0.3 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 . 50 14.7 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 0 3 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 0 272 0, 0.0 26,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 87.4 42.0 11.8 29.4 2 343 A T - 0 0 61 1,-0.2 2,-0.2 25,-0.0 25,-0.0 0.633 360.0-170.5-116.5 153.8 39.4 10.6 28.7 3 344 A R - 0 0 139 25,-0.0 2,-0.5 1,-0.0 25,-0.2 -0.540 28.8-127.7 -69.4 150.3 38.7 7.4 26.9 4 345 A V E -a 28 0A 1 23,-2.6 25,-2.4 -2,-0.2 2,-0.7 -0.880 13.4-146.8-107.9 133.6 35.0 6.8 25.9 5 346 A V E -a 29 0A 36 -2,-0.5 44,-3.3 23,-0.2 45,-1.5 -0.882 14.9-159.6-103.2 115.5 33.6 3.4 27.0 6 347 A W E -ab 30 50A 1 23,-2.9 25,-2.7 -2,-0.7 2,-0.6 -0.545 12.4-132.4 -91.8 151.3 31.0 2.2 24.4 7 348 A a E -a 31 0A 1 43,-2.0 2,-0.4 23,-0.2 25,-0.2 -0.944 18.6-160.4-110.0 124.0 28.4 -0.4 25.4 8 349 A A E -a 32 0A 0 23,-2.8 25,-2.4 -2,-0.6 2,-0.8 -0.801 12.4-138.1 -99.8 138.3 28.0 -3.3 22.9 9 350 A V E > -a 33 0A 9 -2,-0.4 4,-0.6 23,-0.2 169,-0.5 -0.861 68.8 -17.6-102.4 108.2 24.9 -5.3 23.0 10 351 A G H > S- 0 0 2 23,-3.1 4,-1.8 -2,-0.8 5,-0.1 0.005 92.4 -67.2 79.2 168.3 25.8 -9.1 22.6 11 352 A P H > S+ 0 0 63 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.739 125.8 55.5 -71.2 -20.8 28.9 -10.7 21.3 12 353 A E H > S+ 0 0 60 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.927 112.5 44.1 -78.5 -40.9 28.8 -9.7 17.6 13 354 A E H X S+ 0 0 31 -4,-0.6 4,-3.0 2,-0.2 -1,-0.2 0.857 110.8 55.8 -63.5 -38.1 28.7 -6.0 18.6 14 355 A Q H X S+ 0 0 70 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.938 106.8 50.9 -64.3 -41.7 31.4 -6.7 21.3 15 356 A K H X S+ 0 0 129 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.925 112.2 45.1 -62.6 -44.6 33.7 -8.1 18.5 16 357 A K H X S+ 0 0 10 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.903 112.6 51.9 -63.6 -41.5 33.1 -5.0 16.3 17 358 A b H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.903 106.1 53.9 -60.9 -41.8 33.6 -2.7 19.3 18 359 A Q H X S+ 0 0 99 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.899 109.2 48.7 -61.6 -38.8 36.9 -4.5 20.1 19 360 A Q H X S+ 0 0 87 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.895 112.2 49.2 -64.4 -41.4 38.2 -3.8 16.5 20 361 A W H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.920 110.4 50.6 -61.0 -44.9 37.1 -0.2 16.8 21 362 A S H <>S+ 0 0 13 -4,-2.8 5,-2.7 2,-0.2 7,-0.3 0.955 111.0 48.4 -58.8 -50.0 39.0 0.0 20.2 22 363 A Q H ><5S+ 0 0 138 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.926 115.2 45.2 -54.4 -49.3 42.2 -1.5 18.7 23 364 A Q H 3<5S+ 0 0 67 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.742 109.1 53.8 -70.4 -25.7 42.0 1.0 15.7 24 365 A S T ><5S- 0 0 10 -4,-2.0 3,-1.3 -3,-0.3 -1,-0.3 0.364 113.4-116.8 -87.9 2.2 41.2 4.0 17.8 25 366 A G T < 5S- 0 0 48 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.864 72.0 -57.4 60.2 40.9 44.4 3.3 20.0 26 367 A Q T 3 S- 0 0 29 1,-0.1 4,-1.8 -27,-0.1 -25,-0.1 -0.933 78.3-112.1-141.0 163.9 20.5 -6.5 26.1 36 377 A T H > S+ 0 0 8 140,-0.4 4,-2.5 -2,-0.3 5,-0.2 0.918 116.9 54.9 -70.3 -36.9 20.1 -2.9 25.4 37 378 A D H > S+ 0 0 47 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.874 105.8 51.8 -58.9 -43.0 18.4 -2.3 28.7 38 379 A D H > S+ 0 0 79 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.866 109.3 51.1 -62.9 -37.0 21.4 -3.9 30.5 39 380 A a H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.913 106.0 54.5 -58.6 -43.1 23.7 -1.4 28.5 40 381 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.923 109.0 49.3 -57.0 -43.8 21.5 1.5 29.6 41 382 A V H X S+ 0 0 39 -4,-2.3 4,-2.6 1,-0.2 6,-0.2 0.937 106.9 54.5 -64.1 -37.8 22.0 0.3 33.2 42 383 A L H X>S+ 0 0 29 -4,-2.4 5,-2.4 1,-0.2 6,-1.1 0.913 110.6 46.4 -61.5 -38.8 25.8 0.1 32.7 43 384 A V H ><5S+ 0 0 1 -4,-2.4 3,-1.0 4,-0.2 -1,-0.2 0.938 109.0 53.6 -69.1 -38.8 25.7 3.7 31.5 44 385 A L H 3<5S+ 0 0 46 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.909 111.3 48.4 -61.8 -36.2 23.5 4.8 34.5 45 386 A K H 3<5S- 0 0 115 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.599 116.6-115.7 -74.5 -18.1 26.1 3.2 36.8 46 387 A G T <<5S+ 0 0 42 -3,-1.0 -3,-0.2 -4,-0.8 -2,-0.1 0.587 85.3 118.1 89.4 13.1 29.0 4.9 35.1 47 388 A E S > - 0 0 5 -2,-0.4 4,-2.0 200,-0.2 3,-0.7 -0.323 46.8-104.3 -59.4 154.7 16.5 3.2 18.6 55 396 A G H 3> S+ 0 0 0 197,-0.5 4,-1.9 1,-0.3 -1,-0.1 0.805 120.8 57.4 -55.4 -38.5 14.0 5.8 19.6 56 397 A G H 3> S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.908 110.2 44.3 -59.3 -40.6 12.0 3.4 21.9 57 398 A Y H <> S+ 0 0 12 -3,-0.7 4,-2.8 2,-0.2 -2,-0.2 0.775 106.7 60.2 -73.4 -32.6 15.2 2.7 23.8 58 399 A I H X S+ 0 0 1 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.890 102.7 54.3 -60.9 -38.2 15.9 6.5 23.9 59 400 A Y H X S+ 0 0 18 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.951 110.6 43.6 -57.9 -50.7 12.6 6.8 25.7 60 401 A T H X S+ 0 0 12 -4,-1.5 4,-0.8 2,-0.2 281,-0.3 0.932 118.4 45.7 -58.3 -46.8 13.7 4.2 28.4 61 402 A A H ><>S+ 0 0 0 -4,-2.8 5,-2.4 1,-0.2 3,-0.6 0.907 112.3 50.5 -66.7 -33.8 17.2 5.9 28.6 62 403 A G H ><5S+ 0 0 7 -4,-2.9 3,-1.9 1,-0.3 -1,-0.2 0.869 102.4 58.5 -79.7 -34.3 15.8 9.4 28.8 63 404 A K H 3<5S+ 0 0 55 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.771 107.8 51.8 -58.9 -22.6 13.3 8.6 31.6 64 405 A c T <<5S- 0 0 21 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.366 128.5 -97.6 -99.3 6.0 16.5 7.6 33.5 65 406 A G T < 5S+ 0 0 47 -3,-1.9 195,-0.5 1,-0.3 -3,-0.2 0.383 77.1 136.4 100.2 -4.1 18.3 10.8 32.8 66 407 A L < - 0 0 5 -5,-2.4 -1,-0.3 193,-0.1 193,-0.2 -0.527 40.9-145.5 -76.5 156.4 20.5 9.9 29.8 67 408 A V E -D 258 0A 41 191,-2.5 191,-1.9 -2,-0.1 2,-0.2 -0.875 16.0-105.5-123.7 147.2 20.6 12.6 27.0 68 409 A P E +D 257 0A 12 0, 0.0 189,-0.2 0, 0.0 3,-0.1 -0.498 35.6 173.8 -70.8 142.9 20.8 12.4 23.1 69 410 A V E - 0 0 8 187,-3.0 241,-0.5 1,-0.5 2,-0.3 0.756 61.3 -5.8-117.8 -52.8 24.3 13.4 21.9 70 411 A L E -DE 256 309A 0 186,-0.6 186,-2.9 239,-0.1 -1,-0.5 -0.978 66.1-137.4-145.4 150.0 24.5 12.9 18.0 71 412 A A E -DE 255 308A 0 237,-2.3 237,-3.2 -2,-0.3 184,-0.3 -0.828 23.4-106.7-108.9 147.9 22.0 11.3 15.6 72 413 A E E - E 0 307A 9 182,-3.0 2,-0.4 -2,-0.3 235,-0.2 -0.494 34.2-165.9 -60.8 141.8 22.4 8.9 12.7 73 414 A N E - E 0 306A 4 233,-2.3 232,-2.3 -2,-0.2 233,-1.4 -0.995 3.4-165.8-129.8 120.8 22.0 10.6 9.4 74 415 A R E - E 0 304A 46 -2,-0.4 230,-0.2 230,-0.2 16,-0.1 -0.508 45.6 -54.4 -99.5 177.7 21.6 8.5 6.4 75 416 A K - 0 0 179 228,-0.6 -1,-0.2 -2,-0.1 2,-0.0 -0.181 63.3-163.9 -49.7 133.4 21.8 9.6 2.7 76 417 A S - 0 0 17 1,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.013 24.7-154.5 -99.5-153.0 19.4 12.5 2.0 77 418 A S S S+ 0 0 96 1,-0.7 3,-0.3 -2,-0.0 -1,-0.1 0.152 80.4 42.4-146.3 -68.2 18.0 14.2 -1.2 78 419 A K S S+ 0 0 164 1,-0.2 -1,-0.7 2,-0.1 -2,-0.0 -0.214 98.9 49.3 -74.9 173.4 17.2 17.8 -0.1 79 420 A H S > S+ 0 0 93 -3,-0.1 3,-0.7 -2,-0.0 -1,-0.2 0.705 74.3 160.5 63.1 26.3 19.6 20.0 2.1 80 421 A S T 3 + 0 0 99 -3,-0.3 -2,-0.1 1,-0.3 4,-0.1 0.720 58.4 50.5 -58.3 -37.0 22.3 18.9 -0.4 81 422 A S T 3 S+ 0 0 119 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.883 89.6 96.4 -72.0 -39.0 25.0 21.5 0.1 82 423 A L S < S- 0 0 80 -3,-0.7 5,-0.1 1,-0.1 2,-0.1 -0.161 85.6-109.2 -47.5 132.8 25.1 21.1 3.9 83 424 A D >> - 0 0 101 1,-0.1 3,-1.6 3,-0.0 4,-1.0 -0.458 30.8-112.5 -64.3 141.6 27.8 18.8 5.3 84 425 A d G >4 S+ 0 0 8 1,-0.3 3,-0.8 2,-0.2 222,-0.1 0.857 116.3 58.0 -43.0 -41.7 26.3 15.5 6.7 85 426 A V G 34 S+ 0 0 25 1,-0.3 224,-2.5 223,-0.1 -1,-0.3 0.762 113.2 38.6 -67.9 -24.5 27.3 16.5 10.3 86 427 A L G <4 S+ 0 0 110 -3,-1.6 -1,-0.3 222,-0.2 -2,-0.2 0.505 90.2 107.4-103.1 -3.3 25.2 19.7 10.1 87 428 A R S << S- 0 0 14 -4,-1.0 2,-0.1 -3,-0.8 -8,-0.0 -0.483 75.5-113.6 -80.7 137.1 22.2 18.5 8.1 88 429 A P - 0 0 70 0, 0.0 222,-0.1 0, 0.0 -1,-0.1 -0.470 37.4-108.4 -63.3 145.6 18.9 18.1 10.1 89 430 A T - 0 0 54 1,-0.1 -16,-0.1 -2,-0.1 -13,-0.0 -0.356 21.5-154.1 -71.5 152.3 17.8 14.4 10.4 90 431 A E - 0 0 86 1,-0.2 -1,-0.1 -16,-0.1 -17,-0.1 0.407 30.1-123.9-107.9 -1.5 14.7 13.3 8.4 91 432 A G - 0 0 9 159,-0.1 2,-0.3 163,-0.1 -1,-0.2 -0.198 24.4-105.4 78.2 163.6 13.3 10.4 10.4 92 433 A Y E -F 251 0B 2 159,-1.7 159,-3.2 112,-0.0 2,-0.7 -0.943 29.7-107.0-124.2 163.8 12.7 6.9 8.8 93 434 A L E -F 250 0B 35 -2,-0.3 111,-2.4 157,-0.2 2,-0.4 -0.781 23.4-147.4 -97.9 118.0 9.4 5.4 7.7 94 435 A A E +FG 249 203B 0 155,-2.1 154,-3.1 -2,-0.7 155,-0.9 -0.624 29.9 176.5 -74.4 134.2 8.1 2.6 9.9 95 436 A V E - G 0 202B 1 107,-2.4 107,-1.5 -2,-0.4 2,-0.5 -0.898 34.4-129.9-136.1 166.0 6.2 0.1 7.7 96 437 A A E - G 0 201B 0 135,-0.5 135,-2.8 -2,-0.3 2,-0.4 -0.983 32.6-165.2-115.0 124.5 4.3 -3.3 7.8 97 438 A V E +HG 230 200B 0 103,-2.5 103,-2.2 -2,-0.5 2,-0.3 -0.877 13.4 168.0-119.3 139.0 5.6 -5.6 5.1 98 439 A V E -HG 229 199B 0 131,-2.9 131,-2.2 -2,-0.4 2,-0.4 -0.877 42.4 -86.4-136.4 172.3 4.0 -8.8 3.8 99 440 A K E > -H 228 0B 33 99,-0.5 3,-1.3 -2,-0.3 129,-0.3 -0.699 26.6-136.8 -85.8 140.8 4.5 -11.1 0.8 100 441 A K T 3 S+ 0 0 72 127,-2.6 -1,-0.1 -2,-0.4 128,-0.1 0.913 106.3 62.4 -59.2 -36.3 2.6 -10.1 -2.4 101 442 A A T 3 S+ 0 0 86 126,-0.5 2,-2.0 1,-0.2 -1,-0.3 0.697 83.9 79.3 -66.6 -13.9 1.7 -13.9 -2.7 102 443 A N S X S- 0 0 55 -3,-1.3 3,-1.6 96,-0.1 -1,-0.2 -0.491 82.6-165.3 -95.2 77.7 -0.2 -13.7 0.7 103 444 A E T 3 + 0 0 161 -2,-2.0 3,-0.1 1,-0.3 -2,-0.1 -0.164 60.0 18.9 -74.4 151.6 -3.1 -12.1 -1.1 104 445 A G T 3 S+ 0 0 59 1,-0.2 2,-0.6 133,-0.0 -1,-0.3 0.582 82.4 131.4 70.6 -10.6 -5.8 -10.4 0.8 105 446 A L < + 0 0 3 -3,-1.6 2,-0.3 -6,-0.2 -1,-0.2 -0.791 33.7 160.9 -65.7 123.2 -3.7 -10.0 4.0 106 447 A T > - 0 0 28 -2,-0.6 3,-2.0 -3,-0.1 4,-0.2 -0.883 58.6 -89.3-131.3 176.1 -4.2 -6.3 4.9 107 448 A W G > S+ 0 0 8 125,-0.4 3,-1.0 129,-0.3 4,-0.2 0.861 126.7 54.3 -49.0 -38.2 -3.8 -4.1 8.0 108 449 A N G 3 S+ 0 0 113 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.554 107.1 48.6 -87.5 1.9 -7.4 -5.0 8.8 109 450 A S G < S+ 0 0 39 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.139 74.8 108.6-121.0 24.1 -6.9 -8.7 8.7 110 451 A L X + 0 0 1 -3,-1.0 3,-2.4 -4,-0.2 -2,-0.1 0.779 45.9 113.7 -65.6 -25.4 -3.8 -9.0 10.9 111 452 A K T 3 S+ 0 0 107 1,-0.3 35,-0.2 -4,-0.2 3,-0.1 -0.219 87.1 7.6 -55.3 136.7 -5.6 -10.6 13.8 112 453 A D T 3 S+ 0 0 97 33,-3.0 -1,-0.3 1,-0.2 34,-0.2 0.456 101.5 120.7 63.6 10.2 -4.4 -14.1 14.4 113 454 A K S < S- 0 0 67 -3,-2.4 34,-1.6 32,-0.2 35,-0.7 -0.346 70.7 -97.6 -88.8-179.4 -1.6 -14.0 11.8 114 455 A K E -i 148 0B 66 32,-0.2 84,-2.7 33,-0.2 85,-1.4 -0.843 42.1-163.4-105.6 131.1 2.1 -14.5 12.6 115 456 A S E -ij 149 199B 0 33,-1.9 35,-2.0 -2,-0.4 2,-0.5 -0.882 15.4-153.7-121.8 152.3 4.2 -11.4 13.1 116 457 A e E -ij 150 200B 0 83,-2.3 85,-2.6 -2,-0.3 2,-0.3 -0.984 18.9-175.8-123.3 127.6 8.0 -10.6 13.1 117 458 A H E - j 0 201B 0 33,-2.9 67,-0.2 -2,-0.5 3,-0.1 -0.891 35.4-127.8-123.7 148.6 9.2 -7.6 15.2 118 459 A T S S- 0 0 0 83,-0.8 66,-2.6 -2,-0.3 2,-0.2 0.939 81.7 -55.7 -60.6 -51.7 12.6 -6.1 15.5 119 460 A A > - 0 0 0 64,-0.2 3,-1.5 32,-0.1 -1,-0.3 -0.841 64.6 -74.4-172.2 162.8 12.3 -6.4 19.4 120 461 A V T 3 S+ 0 0 31 32,-2.9 3,-0.1 -2,-0.2 6,-0.1 -0.319 116.6 22.0 -58.4 146.0 9.9 -5.3 22.2 121 462 A D T 3 S+ 0 0 35 1,-0.3 -1,-0.2 2,-0.1 -61,-0.2 0.330 92.6 122.3 76.4 -0.6 10.2 -1.6 22.9 122 463 A R <>> - 0 0 19 -3,-1.5 5,-3.1 -66,-0.2 4,-1.3 -0.524 66.0-117.9 -92.2 155.8 11.7 -0.5 19.5 123 464 A T T 4>S+ 0 0 0 3,-0.2 5,-2.5 2,-0.2 3,-0.2 0.986 102.5 20.5 -58.5 -68.0 10.0 2.1 17.3 124 465 A A T 45S+ 0 0 2 1,-0.2 -1,-0.2 3,-0.2 78,-0.1 0.856 127.1 51.5 -74.9 -29.4 9.0 0.5 14.1 125 466 A G T 45S- 0 0 0 -8,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.684 134.3 -13.7 -79.6 -22.5 9.2 -3.1 15.4 126 467 A W T X>S+ 0 0 12 -4,-1.3 4,-2.4 -3,-0.2 5,-0.6 0.522 120.2 57.9-145.7 -60.5 7.0 -2.5 18.4 127 468 A N H >5S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -2,-0.2 0.940 123.0 43.7 -69.0 -38.0 2.4 -1.1 15.4 130 471 A M H X5S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.894 113.2 52.1 -73.4 -34.9 1.5 -2.3 18.8 131 472 A G H XS+ 0 0 13 -4,-3.1 5,-1.3 1,-0.2 4,-1.2 0.933 115.6 47.4 -56.6 -46.5 -4.1 -1.5 21.1 135 476 A N H <5S+ 0 0 116 -4,-2.1 3,-0.4 -5,-0.3 -2,-0.2 0.933 114.7 44.3 -61.9 -48.9 -5.8 1.7 20.0 136 477 A Q H <5S+ 0 0 105 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.808 118.9 41.2 -66.6 -33.2 -7.7 0.2 17.2 137 478 A T H <5S- 0 0 70 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.554 99.5-133.4 -88.1 -13.5 -8.8 -2.9 19.1 138 479 A G T <5S+ 0 0 71 -4,-1.2 2,-0.3 -3,-0.4 -3,-0.2 0.879 71.5 108.2 58.2 36.3 -9.6 -1.0 22.4 139 480 A S < - 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