==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-JUN-12 4FJP . 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) . 15056.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 66.9 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 . 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 . 12 3.5 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 . 80 23.5 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 1 3 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 0 206 0, 0.0 2,-0.3 0, 0.0 264,-0.0 0.000 360.0 360.0 360.0 171.3 41.3 14.1 27.9 2 343 A T - 0 0 65 25,-0.0 2,-0.2 263,-0.0 25,-0.0 -0.816 360.0-111.1-115.8 156.9 39.5 11.0 28.8 3 344 A R - 0 0 141 -2,-0.3 2,-0.5 25,-0.0 25,-0.2 -0.546 31.1-126.9 -72.3 151.9 38.7 7.8 26.9 4 345 A V E -a 28 0A 1 23,-2.6 25,-2.4 -2,-0.2 2,-0.7 -0.893 14.6-147.5-105.6 132.9 35.1 7.2 25.9 5 346 A V E -a 29 0A 35 -2,-0.5 44,-2.9 23,-0.2 45,-1.4 -0.872 15.1-159.8-101.4 115.1 33.6 3.9 26.9 6 347 A W E -ab 30 50A 1 23,-3.2 25,-2.8 -2,-0.7 2,-0.6 -0.568 12.6-131.2 -91.6 152.5 31.0 2.7 24.4 7 348 A a E -a 31 0A 1 43,-2.0 2,-0.4 23,-0.2 45,-0.2 -0.957 18.4-160.6-111.6 123.3 28.4 0.1 25.3 8 349 A A E -a 32 0A 0 23,-2.8 25,-2.5 -2,-0.6 2,-0.8 -0.792 12.4-138.9 -99.2 137.6 28.0 -2.8 22.9 9 350 A V E > -a 33 0A 10 -2,-0.4 4,-0.5 23,-0.2 169,-0.5 -0.864 68.9 -18.8-102.3 105.9 24.8 -4.9 22.9 10 351 A G H > S- 0 0 2 23,-2.9 4,-1.9 -2,-0.8 5,-0.1 -0.001 93.0 -65.9 82.7 166.7 25.7 -8.6 22.6 11 352 A P H > S+ 0 0 74 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.741 125.7 54.9 -70.0 -20.9 28.8 -10.2 21.3 12 353 A E H > S+ 0 0 51 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.919 112.2 45.1 -77.2 -42.3 28.8 -9.2 17.6 13 354 A E H X S+ 0 0 32 -4,-0.5 4,-2.9 2,-0.2 -1,-0.2 0.874 110.8 55.1 -63.1 -38.0 28.6 -5.6 18.6 14 355 A Q H X S+ 0 0 33 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.929 106.2 51.3 -60.8 -45.1 31.3 -6.3 21.2 15 356 A K H X S+ 0 0 134 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.930 112.4 45.7 -56.9 -46.5 33.6 -7.7 18.4 16 357 A K H X S+ 0 0 9 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.915 111.6 52.3 -66.6 -38.8 33.1 -4.5 16.3 17 358 A b H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.896 106.4 53.5 -62.6 -40.0 33.6 -2.3 19.3 18 359 A Q H X S+ 0 0 106 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.887 108.9 49.2 -64.1 -36.5 36.9 -4.1 20.0 19 360 A Q H X S+ 0 0 87 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.909 112.3 48.7 -65.0 -43.2 38.1 -3.4 16.4 20 361 A W H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.939 110.1 50.8 -60.7 -45.5 37.1 0.2 16.8 21 362 A S H <>S+ 0 0 13 -4,-2.9 5,-2.8 2,-0.2 7,-0.3 0.934 111.8 48.3 -57.6 -50.5 38.9 0.5 20.2 22 363 A Q H ><5S+ 0 0 129 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.942 113.9 45.9 -51.9 -50.4 42.1 -1.0 18.6 23 364 A Q H 3<5S+ 0 0 64 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.774 109.9 53.2 -67.2 -31.7 42.0 1.3 15.6 24 365 A S T ><5S- 0 0 9 -4,-2.3 3,-1.3 -5,-0.2 -1,-0.3 0.350 113.1-116.2 -86.0 3.3 41.3 4.4 17.7 25 366 A G T < 5S- 0 0 50 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.869 73.3 -56.8 61.9 38.5 44.4 3.6 19.9 26 367 A Q T 3 S- 0 0 30 1,-0.1 4,-1.8 -27,-0.1 -25,-0.1 -0.936 77.6-112.3-141.0 166.7 20.5 -6.0 26.1 36 377 A T H > S+ 0 0 9 140,-0.5 4,-2.7 -2,-0.3 5,-0.2 0.917 116.6 54.3 -67.4 -42.0 20.0 -2.4 25.3 37 378 A D H > S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.897 106.2 51.3 -57.0 -41.2 18.4 -1.8 28.6 38 379 A D H > S+ 0 0 78 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.859 108.7 51.6 -65.5 -35.8 21.3 -3.3 30.4 39 380 A a H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.906 106.2 55.1 -58.1 -42.2 23.7 -0.9 28.4 40 381 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.934 108.6 49.0 -56.5 -44.4 21.4 2.0 29.6 41 382 A V H X S+ 0 0 38 -4,-2.2 4,-2.8 2,-0.2 6,-0.3 0.916 107.3 53.8 -62.9 -44.4 22.0 0.8 33.2 42 383 A L H X>S+ 0 0 30 -4,-2.4 5,-2.4 1,-0.2 6,-1.0 0.924 110.4 47.5 -56.0 -43.4 25.8 0.6 32.7 43 384 A V H ><5S+ 0 0 1 -4,-2.7 3,-1.2 4,-0.2 -2,-0.2 0.928 109.6 52.3 -62.2 -43.5 25.7 4.2 31.4 44 385 A L H 3<5S+ 0 0 46 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.915 110.8 49.8 -61.7 -34.1 23.5 5.4 34.5 45 386 A K H 3<5S- 0 0 114 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.594 115.8-116.9 -75.4 -13.8 26.2 3.7 36.7 46 387 A G T <<5S+ 0 0 43 -3,-1.2 -3,-0.2 -4,-0.6 -2,-0.1 0.607 85.1 117.7 83.8 14.1 29.0 5.5 35.0 47 388 A E S > - 0 0 4 -2,-0.4 4,-2.1 200,-0.2 3,-0.7 -0.317 47.6-103.8 -59.5 156.2 16.5 3.6 18.6 55 396 A G H 3> S+ 0 0 0 197,-0.5 4,-1.9 1,-0.3 -1,-0.1 0.790 120.6 57.5 -59.7 -37.2 14.0 6.3 19.6 56 397 A G H 3> S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.904 110.9 44.2 -61.1 -36.9 11.9 3.9 21.8 57 398 A Y H <> S+ 0 0 12 -3,-0.7 4,-3.0 1,-0.2 -2,-0.2 0.775 106.5 60.3 -74.8 -35.3 15.1 3.2 23.8 58 399 A I H X S+ 0 0 1 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.893 102.3 54.2 -57.4 -37.8 15.9 7.0 23.8 59 400 A Y H X S+ 0 0 9 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.957 110.5 44.4 -59.4 -45.9 12.6 7.3 25.7 60 401 A T H X S+ 0 0 12 -4,-1.4 4,-0.9 1,-0.2 281,-0.3 0.947 118.1 44.7 -61.2 -45.9 13.7 4.8 28.4 61 402 A A H <>S+ 0 0 0 -4,-3.0 5,-2.5 1,-0.2 3,-0.4 0.892 112.7 51.1 -67.0 -37.1 17.2 6.4 28.6 62 403 A G H ><5S+ 0 0 8 -4,-2.9 3,-1.8 1,-0.3 -1,-0.2 0.877 103.9 56.4 -75.2 -36.1 15.7 9.9 28.7 63 404 A K H 3<5S+ 0 0 40 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.788 108.3 51.5 -58.8 -28.9 13.3 9.1 31.5 64 405 A c T 3<5S- 0 0 21 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.359 128.9 -97.6 -92.3 2.0 16.4 8.0 33.4 65 406 A G T < 5S+ 0 0 47 -3,-1.8 195,-0.5 1,-0.3 -3,-0.2 0.403 76.9 136.2 105.0 -1.8 18.3 11.3 32.8 66 407 A L E < -D 259 0A 6 -5,-2.5 -1,-0.3 -6,-0.1 250,-0.2 -0.476 40.9-145.5 -82.1 156.9 20.4 10.5 29.8 67 408 A V E -D 258 0A 42 191,-2.7 191,-1.7 -2,-0.1 2,-0.1 -0.894 16.6-104.9-124.9 149.2 20.5 13.1 27.0 68 409 A P E +D 257 0A 10 0, 0.0 189,-0.2 0, 0.0 3,-0.1 -0.489 35.5 174.2 -73.2 144.5 20.8 12.9 23.1 69 410 A V E - 0 0 8 187,-3.2 241,-0.6 1,-0.5 2,-0.3 0.760 61.9 -6.5-116.0 -55.1 24.3 13.9 21.8 70 411 A L E -DE 256 309A 0 186,-0.6 186,-2.7 239,-0.2 -1,-0.5 -0.977 66.4-138.9-143.6 151.1 24.5 13.3 18.0 71 412 A A E -DE 255 308A 0 237,-2.4 237,-3.6 -2,-0.3 184,-0.3 -0.846 24.3-104.4-115.2 151.7 22.0 11.7 15.6 72 413 A E E - E 0 307A 7 182,-3.1 2,-0.4 -2,-0.3 235,-0.2 -0.465 34.4-166.6 -63.5 140.5 22.4 9.3 12.7 73 414 A N E - E 0 306A 4 233,-2.3 232,-2.5 -2,-0.2 233,-1.5 -0.991 4.7-165.5-127.6 122.1 22.0 11.1 9.4 74 415 A R E - E 0 304A 38 -2,-0.4 230,-0.2 230,-0.2 16,-0.1 -0.495 47.4 -51.7 -98.1 177.4 21.6 8.9 6.4 75 416 A K - 0 0 154 228,-0.7 -1,-0.2 -2,-0.1 2,-0.2 -0.162 66.9-117.6 -39.3 124.4 21.9 10.0 2.7 76 417 A S - 0 0 24 1,-0.1 -1,-0.1 -3,-0.1 4,-0.1 -0.529 8.6-144.8 -72.8 143.4 19.5 13.0 2.1 77 418 A S S S+ 0 0 105 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.822 84.1 48.0 -68.9 -35.0 16.6 12.6 -0.4 78 419 A K S S- 0 0 120 1,-0.1 2,-0.4 -3,-0.0 -2,-0.1 -0.532 100.9 -82.2-107.1 169.4 17.0 16.3 -1.5 79 420 A H + 0 0 184 -2,-0.2 2,-0.4 2,-0.0 3,-0.1 -0.589 49.7 171.7 -77.5 127.3 20.0 18.5 -2.6 80 421 A S - 0 0 37 -2,-0.4 -4,-0.1 2,-0.1 4,-0.1 -0.988 31.1-168.1-139.9 124.8 21.9 20.0 0.3 81 422 A S + 0 0 120 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.673 64.3 110.4 -77.5 -22.1 25.2 21.9 0.2 82 423 A L S S- 0 0 86 1,-0.1 -2,-0.1 -3,-0.1 5,-0.1 -0.200 81.0-109.5 -51.2 134.3 25.2 21.5 4.0 83 424 A D >> - 0 0 105 1,-0.1 3,-1.4 3,-0.0 4,-0.9 -0.449 31.4-113.0 -60.2 144.9 27.9 19.2 5.3 84 425 A d G >4 S+ 0 0 9 1,-0.2 3,-0.9 2,-0.2 222,-0.1 0.873 116.7 59.2 -46.3 -39.8 26.3 15.9 6.7 85 426 A V G 34 S+ 0 0 25 1,-0.3 224,-2.6 223,-0.1 -1,-0.2 0.762 112.9 38.6 -71.5 -20.8 27.3 16.9 10.3 86 427 A L G <4 S+ 0 0 101 -3,-1.4 -1,-0.3 222,-0.2 -2,-0.2 0.485 90.0 109.7-105.9 -5.5 25.3 20.1 10.0 87 428 A R S << S- 0 0 16 -4,-0.9 2,-0.1 -3,-0.9 -7,-0.0 -0.461 74.9-114.3 -75.3 134.2 22.3 18.9 8.1 88 429 A P - 0 0 96 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.458 37.7-109.9 -61.1 143.8 18.9 18.6 10.0 89 430 A T - 0 0 52 1,-0.1 -16,-0.1 -2,-0.1 -13,-0.0 -0.446 21.6-155.1 -75.0 155.9 17.8 14.9 10.3 90 431 A E - 0 0 86 1,-0.1 -1,-0.1 -2,-0.1 -17,-0.1 0.514 30.4-127.0-110.2 -12.2 14.7 13.9 8.3 91 432 A G - 0 0 9 159,-0.1 2,-0.3 163,-0.1 -1,-0.1 -0.013 23.4-101.3 78.6 163.3 13.4 10.9 10.3 92 433 A Y E -F 251 0B 3 159,-1.8 159,-3.2 112,-0.0 2,-0.7 -0.822 29.9-106.9-121.9 160.9 12.7 7.4 8.8 93 434 A L E -F 250 0B 34 -2,-0.3 111,-2.3 157,-0.2 2,-0.4 -0.809 22.6-146.3 -95.1 118.1 9.4 5.9 7.7 94 435 A A E +FG 249 203B 0 155,-2.4 154,-3.2 -2,-0.7 155,-0.9 -0.635 30.2 179.0 -71.9 132.5 8.0 3.1 9.9 95 436 A V E - G 0 202B 1 107,-2.5 107,-1.4 -2,-0.4 2,-0.5 -0.872 33.4-132.9-133.1 162.6 6.2 0.6 7.6 96 437 A A E - G 0 201B 0 135,-0.4 135,-2.8 -2,-0.3 2,-0.4 -0.986 32.0-164.4-111.7 123.5 4.3 -2.7 7.8 97 438 A V E +HG 230 200B 0 103,-2.5 103,-2.4 -2,-0.5 2,-0.3 -0.875 13.7 168.8-118.2 135.4 5.6 -5.1 5.0 98 439 A V E -HG 229 199B 0 131,-2.9 131,-2.2 -2,-0.4 2,-0.4 -0.855 42.1 -89.2-131.5 168.8 3.9 -8.3 3.8 99 440 A K E > -H 228 0B 32 99,-0.5 3,-1.2 -2,-0.3 129,-0.3 -0.701 26.8-134.9 -79.9 136.0 4.5 -10.6 0.8 100 441 A K T 3 S+ 0 0 68 127,-2.6 -1,-0.1 -2,-0.4 128,-0.1 0.896 106.5 62.9 -53.9 -37.6 2.6 -9.6 -2.4 101 442 A A T 3 S+ 0 0 86 126,-0.5 2,-2.2 1,-0.2 -1,-0.2 0.727 82.9 78.7 -64.3 -16.6 1.6 -13.4 -2.6 102 443 A N S X S+ 0 0 53 -3,-1.2 3,-1.5 1,-0.2 -1,-0.2 -0.477 72.1 177.6 -94.4 76.6 -0.3 -13.2 0.7 103 444 A E T 3 + 0 0 156 -2,-2.2 -1,-0.2 1,-0.3 -2,-0.1 0.737 60.1 49.5 -66.4 -33.3 -3.1 -11.6 -1.1 104 445 A G T 3 S+ 0 0 66 -3,-0.2 2,-0.4 5,-0.0 -1,-0.3 0.595 83.7 112.8 -78.5 2.8 -5.9 -11.1 1.3 105 446 A L < + 0 0 2 -3,-1.5 2,-0.3 -6,-0.2 5,-0.1 -0.541 32.9 148.1 -90.9 123.4 -3.8 -9.4 4.0 106 447 A T > - 0 0 30 -2,-0.4 3,-2.2 125,-0.1 4,-0.2 -0.890 64.1 -87.3-131.0 178.2 -4.3 -5.7 4.8 107 448 A W G > S+ 0 0 9 125,-0.4 3,-1.0 129,-0.3 4,-0.2 0.877 126.7 54.2 -48.0 -39.8 -3.9 -3.5 7.9 108 449 A N G 3 S+ 0 0 113 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.535 107.2 49.1 -85.0 -0.9 -7.5 -4.4 8.8 109 450 A S G < S+ 0 0 39 -3,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.133 74.5 108.6-121.4 24.9 -7.0 -8.1 8.7 110 451 A L X + 0 0 2 -3,-1.0 3,-2.2 -4,-0.2 -2,-0.1 0.792 45.7 113.6 -67.7 -27.1 -3.9 -8.4 10.9 111 452 A K T 3 S+ 0 0 92 1,-0.3 35,-0.2 -4,-0.2 3,-0.1 -0.181 87.3 7.1 -52.0 138.1 -5.7 -10.0 13.8 112 453 A D T 3 S+ 0 0 96 33,-2.9 -1,-0.3 1,-0.2 34,-0.2 0.488 101.7 121.3 61.2 10.9 -4.5 -13.6 14.4 113 454 A K < - 0 0 66 -3,-2.2 34,-1.5 32,-0.2 35,-0.8 -0.316 69.9 -97.7 -89.7-179.5 -1.7 -13.4 11.8 114 455 A K E -i 148 0B 65 32,-0.2 84,-2.3 33,-0.2 85,-1.4 -0.857 41.7-161.5-105.6 131.8 2.0 -14.0 12.5 115 456 A S E -ij 149 199B 0 33,-2.0 35,-2.0 -2,-0.5 2,-0.5 -0.882 16.0-153.8-120.1 155.4 4.2 -10.9 13.1 116 457 A e E -ij 150 200B 0 83,-2.5 85,-2.6 -2,-0.3 2,-0.3 -0.976 19.7-177.2-124.1 122.8 7.9 -10.1 13.0 117 458 A H E - j 0 201B 0 33,-3.0 67,-0.2 -2,-0.5 3,-0.1 -0.890 35.2-129.0-121.8 150.7 9.1 -7.1 15.1 118 459 A T S S- 0 0 0 83,-0.8 66,-2.7 -2,-0.3 2,-0.2 0.938 80.6 -54.6 -61.2 -49.0 12.5 -5.6 15.5 119 460 A A > - 0 0 0 64,-0.2 3,-1.6 32,-0.1 -1,-0.3 -0.845 64.1 -75.8-176.1 159.5 12.3 -5.8 19.3 120 461 A V T 3 S+ 0 0 31 32,-2.9 3,-0.1 1,-0.3 6,-0.1 -0.337 116.5 21.6 -61.8 147.4 9.9 -4.7 22.1 121 462 A D T 3 S+ 0 0 35 1,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.356 92.9 122.1 74.9 1.2 10.2 -1.1 22.9 122 463 A R <>> - 0 0 17 -3,-1.6 5,-3.0 -66,-0.2 4,-1.2 -0.569 66.1-118.2 -93.2 157.0 11.7 -0.0 19.5 123 464 A T T 4>S+ 0 0 0 3,-0.2 5,-2.7 2,-0.2 3,-0.2 0.974 102.4 21.4 -57.3 -70.3 9.9 2.6 17.3 124 465 A A T 45S+ 0 0 2 1,-0.2 -1,-0.2 3,-0.2 78,-0.1 0.837 126.7 51.3 -76.4 -30.5 9.0 1.0 14.0 125 466 A G T 45S- 0 0 0 -8,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.705 134.1 -13.6 -80.1 -18.8 9.1 -2.6 15.3 126 467 A W T X>S+ 0 0 11 -4,-1.2 4,-2.3 -3,-0.2 5,-0.6 0.575 120.0 58.0-147.4 -59.1 6.9 -2.0 18.3 127 468 A N H >5S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.952 122.7 43.4 -70.2 -40.3 2.4 -0.6 15.3 130 471 A M H X5S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.897 112.9 52.3 -73.7 -32.9 1.4 -1.8 18.8 131 472 A G H XS+ 0 0 14 -4,-2.8 5,-1.2 2,-0.2 4,-1.2 0.944 115.1 46.3 -53.0 -48.3 -4.1 -0.9 21.1 135 476 A N H <5S+ 0 0 117 -4,-2.1 3,-0.3 1,-0.2 -2,-0.2 0.918 115.1 43.8 -64.7 -48.1 -5.8 2.3 20.0 136 477 A Q H <5S+ 0 0 105 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.793 120.2 40.9 -70.9 -32.7 -7.8 0.8 17.2 137 478 A T H <5S- 0 0 72 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.590 99.1-135.3 -83.6 -14.2 -8.8 -2.3 19.1 138 479 A G T <5 + 0 0 71 -4,-1.2 2,-0.4 -3,-0.3 -3,-0.2 0.823 69.0 109.9 57.3 33.0 -9.5 -0.4 22.3 139 480 A S < - 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