==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-JUL-12 4G8H . 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) . 15251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 66.0 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 . 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 . 16 4.7 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 . 77 22.6 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 0 270 0, 0.0 2,-0.2 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 31.9 9.7 11.1 30.3 2 343 A T + 0 0 45 2,-0.1 2,-0.5 263,-0.0 0, 0.0 -0.530 360.0 143.1 -90.9 50.3 7.3 11.6 27.5 3 344 A R - 0 0 131 -2,-0.2 2,-0.5 25,-0.0 25,-0.2 -0.874 44.4-145.8 -74.6 135.6 7.4 7.8 26.9 4 345 A V E -a 28 0A 1 23,-2.5 25,-2.1 -2,-0.5 2,-0.7 -0.934 2.6-146.9-108.2 127.6 3.8 7.1 25.9 5 346 A V E -a 29 0A 24 -2,-0.5 44,-2.9 23,-0.2 45,-1.5 -0.864 16.2-158.0 -98.8 111.6 2.4 3.8 27.0 6 347 A W E -ab 30 50A 1 23,-3.1 25,-2.9 -2,-0.7 2,-0.6 -0.613 11.1-132.2 -85.0 152.0 -0.2 2.6 24.4 7 348 A a E -a 31 0A 0 43,-1.9 2,-0.4 23,-0.2 25,-0.2 -0.950 18.8-160.4-109.6 121.3 -2.8 0.0 25.4 8 349 A A E -a 32 0A 0 23,-2.8 25,-2.5 -2,-0.6 2,-0.8 -0.810 12.8-137.8-101.9 137.7 -3.3 -2.9 23.0 9 350 A V E > -a 33 0A 9 -2,-0.4 4,-0.5 23,-0.2 169,-0.5 -0.856 68.7 -21.3-100.3 108.4 -6.4 -4.9 23.0 10 351 A G H > S- 0 0 2 23,-3.0 4,-1.8 -2,-0.8 3,-0.1 -0.020 92.5 -63.0 72.8 174.6 -5.5 -8.6 22.6 11 352 A P H > S+ 0 0 61 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.721 126.4 53.1 -71.9 -25.2 -2.4 -10.4 21.3 12 353 A E H > S+ 0 0 51 2,-0.2 4,-1.8 -3,-0.2 5,-0.1 0.885 112.7 44.9 -80.5 -37.8 -2.4 -9.3 17.7 13 354 A E H X S+ 0 0 31 -4,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.847 111.4 55.3 -64.8 -39.2 -2.6 -5.7 18.7 14 355 A Q H X S+ 0 0 71 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.926 106.3 50.8 -62.7 -43.1 0.1 -6.3 21.3 15 356 A K H X S+ 0 0 126 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.940 112.3 46.4 -61.9 -41.4 2.4 -7.7 18.5 16 357 A K H X S+ 0 0 10 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.908 111.9 51.1 -67.7 -38.0 1.8 -4.6 16.4 17 358 A b H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.910 106.1 54.9 -64.6 -43.6 2.4 -2.4 19.3 18 359 A Q H X S+ 0 0 105 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.915 109.0 47.7 -54.6 -40.7 5.6 -4.2 20.1 19 360 A Q H X S+ 0 0 80 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.908 112.5 49.0 -67.0 -41.2 6.9 -3.5 16.6 20 361 A W H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.902 111.2 50.7 -61.0 -46.8 5.9 0.1 16.8 21 362 A S H <>S+ 0 0 11 -4,-2.9 5,-2.6 2,-0.2 3,-0.3 0.960 111.1 47.3 -57.1 -53.7 7.6 0.3 20.2 22 363 A Q H ><5S+ 0 0 140 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.924 115.1 46.6 -49.4 -51.2 10.9 -1.2 18.8 23 364 A Q H 3<5S+ 0 0 75 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.740 108.9 54.1 -68.6 -24.3 10.8 1.2 15.8 24 365 A S T ><5S- 0 0 9 -4,-1.8 3,-1.1 -3,-0.3 -1,-0.3 0.363 113.0-117.6 -87.3 0.1 10.1 4.2 17.9 25 366 A G T < 5S- 0 0 55 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.899 73.5 -56.2 62.5 40.8 13.2 3.5 20.0 26 367 A Q T 3 S- 0 0 33 1,-0.1 4,-1.7 -27,-0.1 -25,-0.1 -0.910 77.1-114.0-139.4 159.4 -10.8 -6.1 26.2 36 377 A T H > S+ 0 0 8 140,-0.5 4,-2.3 -2,-0.3 3,-0.3 0.931 117.5 54.6 -59.7 -43.1 -11.2 -2.4 25.4 37 378 A D H > S+ 0 0 47 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.886 106.7 51.1 -56.1 -42.3 -12.9 -1.9 28.8 38 379 A D H > S+ 0 0 78 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.843 107.6 52.3 -66.5 -33.7 -9.9 -3.3 30.5 39 380 A a H X S+ 0 0 0 -4,-1.7 4,-2.5 -3,-0.3 -2,-0.2 0.899 106.1 53.9 -65.5 -38.1 -7.6 -1.0 28.6 40 381 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.900 107.7 52.0 -62.0 -44.1 -9.7 1.9 29.7 41 382 A V H X S+ 0 0 41 -4,-2.1 4,-2.8 2,-0.2 6,-0.2 0.929 106.8 51.7 -56.8 -42.7 -9.2 0.7 33.3 42 383 A L H X>S+ 0 0 30 -4,-2.1 5,-2.4 2,-0.2 6,-1.0 0.923 111.3 48.4 -60.9 -42.2 -5.4 0.6 32.8 43 384 A V H ><5S+ 0 0 1 -4,-2.5 3,-1.2 4,-0.2 -2,-0.2 0.940 109.4 51.8 -61.1 -44.5 -5.5 4.1 31.5 44 385 A L H 3<5S+ 0 0 46 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.903 110.1 50.4 -61.1 -38.2 -7.7 5.2 34.5 45 386 A K H 3<5S- 0 0 118 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.625 116.0-115.9 -73.8 -13.4 -5.1 3.6 36.9 46 387 A G T <<5S+ 0 0 44 -3,-1.2 -3,-0.2 -4,-0.8 -2,-0.1 0.631 86.7 117.3 87.8 15.7 -2.2 5.5 35.1 47 388 A E S > - 0 0 4 -2,-0.4 4,-2.2 200,-0.2 3,-0.8 -0.325 47.1-103.4 -58.2 153.7 -14.7 3.5 18.6 55 396 A G H 3> S+ 0 0 0 197,-0.5 4,-1.7 1,-0.3 5,-0.1 0.818 120.2 55.9 -54.5 -39.2 -17.3 6.2 19.7 56 397 A G H 3> S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.887 111.6 44.6 -63.7 -36.0 -19.4 3.9 21.9 57 398 A Y H <> S+ 0 0 11 -3,-0.8 4,-2.9 2,-0.2 5,-0.3 0.809 106.1 59.6 -77.2 -32.8 -16.2 3.2 23.9 58 399 A I H X S+ 0 0 1 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.895 102.6 55.2 -55.5 -37.4 -15.3 6.9 23.9 59 400 A Y H X S+ 0 0 13 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.960 110.7 44.3 -60.8 -49.7 -18.7 7.3 25.8 60 401 A T H X S+ 0 0 12 -4,-1.5 4,-0.9 2,-0.2 281,-0.3 0.927 116.8 44.1 -57.6 -49.0 -17.5 4.8 28.4 61 402 A A H <>S+ 0 0 0 -4,-2.9 5,-2.9 1,-0.2 3,-0.4 0.874 113.3 54.3 -65.3 -37.0 -13.9 6.3 28.7 62 403 A G H ><5S+ 0 0 7 -4,-2.9 3,-1.8 -5,-0.3 -2,-0.2 0.892 102.2 54.3 -71.2 -36.1 -15.5 9.8 28.8 63 404 A K H 3<5S+ 0 0 49 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.793 107.8 52.7 -66.0 -25.1 -17.9 9.1 31.7 64 405 A c T 3<5S- 0 0 19 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.263 129.1 -95.7 -94.3 10.0 -14.8 8.0 33.6 65 406 A G T < 5S+ 0 0 46 -3,-1.8 195,-0.6 1,-0.3 -3,-0.2 0.446 78.4 136.6 94.9 6.2 -13.0 11.3 32.9 66 407 A L E < -D 259 0A 4 -5,-2.9 -1,-0.3 193,-0.1 193,-0.2 -0.544 40.1-145.6 -89.0 161.4 -10.8 10.4 29.9 67 408 A V E -D 258 0A 39 191,-2.8 191,-1.7 -2,-0.2 2,-0.1 -0.877 16.5-105.9-126.8 149.9 -10.7 12.9 27.0 68 409 A P E +D 257 0A 11 0, 0.0 189,-0.3 0, 0.0 3,-0.1 -0.459 35.1 174.9 -72.7 145.6 -10.5 12.8 23.2 69 410 A V E - 0 0 7 187,-3.3 241,-0.5 1,-0.5 2,-0.3 0.774 60.7 -8.0-118.2 -54.4 -7.0 13.8 21.9 70 411 A L E -D 256 0A 0 186,-0.6 186,-2.9 239,-0.1 -1,-0.5 -0.963 66.7-135.9-144.3 150.6 -6.8 13.3 18.0 71 412 A A E -DE 255 308A 0 237,-2.3 237,-3.1 -2,-0.3 184,-0.2 -0.807 23.0-106.5-109.1 147.6 -9.3 11.6 15.6 72 413 A E E - E 0 307A 9 182,-2.9 2,-0.4 -2,-0.3 235,-0.2 -0.521 35.7-166.2 -64.6 137.3 -8.8 9.2 12.7 73 414 A N E - E 0 306A 2 233,-2.4 232,-2.5 -2,-0.2 233,-1.3 -0.998 3.3-168.7-127.3 126.4 -9.3 11.0 9.4 74 415 A R E - E 0 304A 42 -2,-0.4 230,-0.1 230,-0.2 16,-0.1 -0.475 43.4 -53.8-103.2-178.3 -9.7 8.9 6.3 75 416 A K - 0 0 109 228,-0.5 2,-0.3 -2,-0.1 -1,-0.2 -0.191 59.6-170.7 -52.4 145.7 -9.6 10.1 2.6 76 417 A S - 0 0 37 1,-0.2 3,-0.1 -3,-0.1 -1,-0.0 -0.849 24.4-144.9-132.0 171.4 -12.0 12.9 1.6 77 418 A S S S+ 0 0 108 -2,-0.3 3,-0.3 1,-0.1 -1,-0.2 0.807 81.3 27.9 -95.8 -82.6 -13.3 14.7 -1.5 78 419 A K S S+ 0 0 182 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.168 103.6 54.8 -75.9 176.6 -13.8 18.4 -0.8 79 420 A H S > S+ 0 0 109 -3,-0.1 3,-0.9 1,-0.0 -1,-0.2 0.597 71.9 142.9 66.8 17.1 -11.9 20.3 1.9 80 421 A S T 3 + 0 0 98 -3,-0.3 -2,-0.1 1,-0.2 4,-0.1 0.569 50.6 69.7 -71.7 -12.1 -8.9 19.0 -0.1 81 422 A S T 3 S+ 0 0 127 2,-0.1 -1,-0.2 0, 0.0 6,-0.0 0.933 85.3 88.2 -63.5 -46.5 -6.7 22.1 0.2 82 423 A L S < S- 0 0 77 -3,-0.9 2,-0.1 1,-0.1 5,-0.1 -0.078 88.7-109.4 -57.9 142.8 -6.2 21.4 4.0 83 424 A D >> - 0 0 103 1,-0.1 3,-1.3 3,-0.0 4,-1.2 -0.499 34.5-114.9 -64.4 144.0 -3.5 19.2 5.4 84 425 A d G >4 S+ 0 0 10 1,-0.2 3,-0.6 2,-0.2 222,-0.1 0.896 116.0 57.8 -47.4 -42.8 -5.0 15.9 6.7 85 426 A V G 34 S+ 0 0 26 1,-0.3 224,-2.4 223,-0.1 -1,-0.2 0.738 114.9 37.1 -66.9 -20.6 -4.0 16.8 10.3 86 427 A L G <4 S+ 0 0 104 -3,-1.3 -1,-0.3 222,-0.2 -2,-0.2 0.545 90.2 107.9-105.3 -13.7 -6.0 20.0 10.0 87 428 A R S << S- 0 0 17 -4,-1.2 -7,-0.0 -3,-0.6 -8,-0.0 -0.414 76.9-110.6 -70.9 136.4 -9.0 18.8 8.0 88 429 A P - 0 0 68 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.345 37.8-110.9 -61.2 149.9 -12.4 18.5 9.9 89 430 A T - 0 0 50 1,-0.1 -16,-0.1 -16,-0.1 -17,-0.0 -0.598 20.9-154.2 -80.0 154.1 -13.4 14.9 10.3 90 431 A E - 0 0 109 -2,-0.2 -1,-0.1 1,-0.2 -17,-0.1 0.448 29.6-125.3-108.4 -6.8 -16.6 13.7 8.3 91 432 A G - 0 0 8 159,-0.1 2,-0.3 163,-0.1 -1,-0.2 -0.034 25.4-103.6 81.8 161.9 -18.0 10.7 10.4 92 433 A Y E -F 251 0B 5 159,-1.9 159,-3.5 112,-0.0 2,-0.7 -0.901 29.7-104.5-124.3 163.0 -18.6 7.4 8.8 93 434 A L E -F 250 0B 35 -2,-0.3 111,-2.7 157,-0.2 2,-0.4 -0.771 23.1-148.6 -92.5 121.3 -21.8 5.8 7.7 94 435 A A E +FG 249 203B 1 155,-2.4 154,-2.9 -2,-0.7 155,-1.0 -0.622 31.4 175.0 -78.2 126.8 -23.2 3.0 9.9 95 436 A V E - G 0 202B 0 107,-2.5 107,-1.5 -2,-0.4 2,-0.5 -0.879 35.0-129.9-130.9 170.0 -25.1 0.6 7.6 96 437 A A E - G 0 201B 0 135,-0.4 135,-2.9 150,-0.3 2,-0.4 -0.991 31.1-163.4-120.1 122.8 -26.9 -2.8 7.8 97 438 A V E +HG 230 200B 0 103,-2.6 103,-2.1 -2,-0.5 2,-0.3 -0.853 13.5 169.3-115.6 137.1 -25.7 -5.2 5.0 98 439 A V E -HG 229 199B 0 131,-2.7 131,-2.1 -2,-0.4 2,-0.3 -0.872 41.3 -88.2-133.8 173.9 -27.4 -8.3 3.7 99 440 A K E > -H 228 0B 31 99,-0.5 3,-1.4 -2,-0.3 129,-0.3 -0.685 27.1-135.2 -86.6 138.9 -26.9 -10.7 0.8 100 441 A K T 3 S+ 0 0 72 127,-2.7 -1,-0.1 -2,-0.3 128,-0.1 0.941 107.6 60.2 -53.6 -42.1 -28.7 -9.7 -2.5 101 442 A A T 3 S+ 0 0 84 126,-0.5 2,-1.7 1,-0.2 -1,-0.3 0.652 82.9 81.1 -67.6 -13.8 -29.7 -13.4 -2.7 102 443 A N S X S- 0 0 54 -3,-1.4 3,-1.4 96,-0.1 -1,-0.2 -0.553 81.5-165.0 -87.0 73.4 -31.5 -13.2 0.7 103 444 A E T 3 + 0 0 165 -2,-1.7 3,-0.1 1,-0.2 -2,-0.1 -0.183 60.5 19.3 -69.3 147.4 -34.5 -11.7 -1.1 104 445 A G T 3 S+ 0 0 58 1,-0.3 2,-0.6 133,-0.0 -1,-0.2 0.627 83.9 131.0 68.0 4.6 -37.3 -9.9 0.8 105 446 A L < + 0 0 3 -3,-1.4 -1,-0.3 -6,-0.2 2,-0.3 -0.844 32.0 155.3 -77.2 124.3 -35.1 -9.4 3.9 106 447 A T > - 0 0 28 -2,-0.6 3,-2.4 -3,-0.1 4,-0.2 -0.922 62.2 -85.7-137.5 173.3 -35.5 -5.7 4.8 107 448 A W G > S+ 0 0 8 125,-0.4 3,-0.9 129,-0.3 126,-0.1 0.846 126.9 54.7 -41.9 -42.3 -35.2 -3.5 7.9 108 449 A N G 3 S+ 0 0 112 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.480 106.5 47.8 -83.2 -0.5 -38.8 -4.5 8.7 109 450 A S G < S+ 0 0 39 -3,-2.4 -1,-0.2 1,-0.1 -2,-0.2 0.094 75.4 109.2-119.9 25.9 -38.4 -8.2 8.6 110 451 A L X + 0 0 2 -3,-0.9 3,-2.5 -4,-0.2 -2,-0.1 0.812 44.6 112.7 -72.5 -27.7 -35.2 -8.4 10.8 111 452 A K T 3 S+ 0 0 105 1,-0.3 35,-0.2 -3,-0.1 34,-0.1 -0.138 88.4 8.0 -48.9 132.2 -37.0 -10.0 13.9 112 453 A D T 3 S+ 0 0 96 33,-3.4 -1,-0.3 1,-0.2 34,-0.2 0.460 101.3 121.7 67.8 8.2 -35.8 -13.6 14.4 113 454 A K S < S- 0 0 64 -3,-2.5 34,-1.9 32,-0.2 35,-0.7 -0.307 70.3 -97.5 -87.1-179.4 -33.0 -13.4 11.8 114 455 A K E -i 148 0B 67 32,-0.2 84,-2.7 33,-0.2 85,-1.5 -0.880 41.8-160.1-103.9 132.3 -29.3 -14.0 12.6 115 456 A S E -ij 149 199B 0 33,-1.9 35,-2.0 -2,-0.5 2,-0.5 -0.819 15.6-155.3-123.3 151.6 -27.1 -10.9 13.1 116 457 A e E -ij 150 200B 0 83,-2.3 85,-2.6 -2,-0.3 2,-0.3 -0.991 18.9-178.4-123.4 125.9 -23.4 -10.1 13.1 117 458 A H E - j 0 201B 0 33,-2.6 67,-0.2 -2,-0.5 3,-0.1 -0.910 35.3-129.8-127.2 148.7 -22.2 -7.1 15.2 118 459 A T S S- 0 0 1 83,-0.8 66,-2.9 -2,-0.3 2,-0.2 0.934 82.1 -48.3 -64.1 -45.1 -18.7 -5.7 15.5 119 460 A A > - 0 0 0 64,-0.2 3,-1.8 32,-0.1 -1,-0.3 -0.860 63.9 -81.1-177.7 150.4 -19.0 -5.8 19.4 120 461 A V T 3 S+ 0 0 29 32,-2.8 3,-0.1 1,-0.2 6,-0.1 -0.359 116.8 24.3 -52.5 146.3 -21.4 -4.9 22.2 121 462 A D T 3 S+ 0 0 35 1,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.310 92.7 122.9 76.6 -1.5 -21.0 -1.1 23.0 122 463 A R <>> - 0 0 18 -3,-1.8 5,-2.8 -66,-0.2 4,-1.2 -0.531 65.1-121.1 -93.5 158.3 -19.6 -0.1 19.5 123 464 A T T 4>S+ 0 0 0 3,-0.2 5,-2.4 2,-0.2 -1,-0.1 0.979 100.6 20.4 -66.5 -66.2 -21.3 2.5 17.4 124 465 A A T 45S+ 0 0 2 1,-0.2 -1,-0.2 3,-0.1 78,-0.1 0.839 128.1 50.5 -76.1 -36.0 -22.3 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 0.772 134.4 -11.7 -77.7 -17.8 -22.1 -2.6 15.3 126 467 A W T X>S+ 0 0 12 -4,-1.2 4,-2.3 -9,-0.1 5,-0.6 0.561 120.6 56.1-144.1 -60.5 -24.3 -2.1 18.4 127 468 A N H >5S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -2,-0.2 0.916 121.2 44.2 -70.3 -40.8 -28.9 -0.6 15.4 130 471 A M H X5S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.832 114.0 52.3 -69.2 -31.6 -29.9 -1.9 18.9 131 472 A G H XS+ 0 0 14 -4,-2.7 5,-1.5 1,-0.2 4,-1.0 0.948 115.3 47.1 -57.9 -51.4 -35.4 -1.0 21.1 135 476 A N H <5S+ 0 0 119 -4,-2.3 3,-0.4 -5,-0.2 -2,-0.2 0.903 113.8 45.5 -51.1 -53.9 -37.1 2.2 20.0 136 477 A Q H <5S+ 0 0 109 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.876 118.7 41.3 -68.3 -34.7 -39.0 0.7 17.1 137 478 A T H <5S- 0 0 69 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.606 99.4-132.5 -83.6 -8.8 -40.2 -2.4 19.1 138 479 A G T <5S+ 0 0 71 -4,-1.0 2,-0.4 -3,-0.4 -3,-0.2 0.829 71.0 113.3 56.3 32.4 -40.9 -0.4 22.3 139 480 A S < - 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