==== 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 TRANSPORT PROTEIN 06-JAN-03 1NKX . COMPND 2 MOLECULE: LACTOTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.SHARMA,J.JASTI,J.KUMAR,A.K.MOHANTY,T.P.SINGH . 340 2 10 9 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15017.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 64.7 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 . 32 9.4 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 . 44 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 22.9 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 1 0 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 3 2 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 0 248 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -66.1 -18.3 10.8 0.2 2 343 A T + 0 0 76 2,-0.1 2,-0.3 267,-0.0 0, 0.0 0.238 360.0 106.7 -86.9 13.9 -18.0 11.8 3.9 3 344 A R - 0 0 110 25,-0.0 2,-0.4 2,-0.0 25,-0.2 -0.731 59.5-150.7 -96.0 142.2 -17.1 8.1 4.4 4 345 A V E -a 28 0A 0 23,-2.4 25,-2.9 -2,-0.3 2,-0.7 -0.937 3.9-147.8-116.3 134.1 -13.5 6.9 5.2 5 346 A V E -a 29 0A 19 -2,-0.4 44,-3.1 23,-0.2 45,-1.5 -0.891 17.0-156.6-102.3 114.9 -12.1 3.5 4.2 6 347 A W E -ab 30 50A 2 23,-3.2 25,-2.5 -2,-0.7 2,-0.6 -0.639 10.7-133.4 -89.1 146.1 -9.6 2.3 6.8 7 348 A a E -a 31 0A 1 43,-2.1 2,-0.4 -2,-0.3 45,-0.2 -0.901 19.1-161.3-105.1 119.2 -6.9 -0.2 5.8 8 349 A A E -a 32 0A 0 23,-3.1 25,-2.3 -2,-0.6 2,-0.8 -0.779 11.6-139.5 -97.7 139.1 -6.5 -3.1 8.3 9 350 A V E -a 33 0A 11 -2,-0.4 169,-0.5 23,-0.2 4,-0.5 -0.856 67.6 -16.1-102.4 106.2 -3.3 -5.2 8.3 10 351 A G S > S- 0 0 3 23,-2.6 4,-1.7 -2,-0.8 23,-0.1 -0.066 91.9 -66.6 90.3 166.2 -4.1 -8.9 8.7 11 352 A P H > S+ 0 0 63 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.747 126.2 54.2 -63.5 -30.9 -7.2 -10.7 10.0 12 353 A E H > S+ 0 0 64 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.903 111.3 43.9 -74.5 -41.4 -7.2 -9.5 13.6 13 354 A E H > S+ 0 0 34 -4,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.870 110.7 58.0 -69.1 -34.0 -7.1 -5.8 12.7 14 355 A Q H X S+ 0 0 73 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.928 105.5 48.8 -59.9 -45.0 -9.8 -6.5 10.0 15 356 A K H X S+ 0 0 110 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.879 112.5 47.1 -65.1 -37.4 -12.1 -7.9 12.7 16 357 A K H X S+ 0 0 11 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.901 110.8 53.4 -69.9 -38.5 -11.6 -4.9 15.0 17 358 A b H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.918 104.9 54.8 -60.6 -42.7 -12.1 -2.6 12.0 18 359 A Q H X S+ 0 0 113 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.860 107.0 50.1 -60.0 -36.8 -15.4 -4.3 11.2 19 360 A Q H X S+ 0 0 98 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.889 111.4 48.6 -67.9 -39.0 -16.6 -3.6 14.8 20 361 A W H X S+ 0 0 1 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.895 110.8 51.7 -66.5 -39.8 -15.6 0.0 14.4 21 362 A S H <>S+ 0 0 14 -4,-2.7 5,-2.1 2,-0.2 4,-0.4 0.936 111.1 46.6 -61.8 -49.1 -17.4 0.1 11.0 22 363 A Q H ><5S+ 0 0 140 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.921 114.6 45.8 -60.3 -47.9 -20.7 -1.3 12.5 23 364 A Q H 3<5S+ 0 0 63 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.720 109.7 56.4 -69.9 -21.0 -20.6 1.1 15.5 24 365 A S T ><5S- 0 0 10 -4,-1.4 3,-1.0 4,-0.2 -1,-0.2 0.475 109.7-122.5 -88.8 -3.9 -19.8 4.0 13.3 25 366 A G T < 5S- 0 0 49 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.851 70.5 -52.5 66.1 34.7 -22.9 3.4 11.1 26 367 A Q T 3 S- 0 0 32 1,-0.1 4,-1.4 -27,-0.1 5,-0.1 -0.945 76.9-116.4-140.8 161.6 1.1 -6.3 4.9 36 377 A T H > S+ 0 0 8 140,-0.4 4,-2.1 -2,-0.3 3,-0.2 0.898 115.7 56.8 -63.2 -40.3 1.6 -2.6 5.7 37 378 A D H > S+ 0 0 52 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.887 105.6 50.9 -58.9 -40.1 3.2 -2.1 2.3 38 379 A D H > S+ 0 0 83 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.820 107.7 53.0 -66.4 -32.9 0.1 -3.5 0.6 39 380 A a H X S+ 0 0 0 -4,-1.4 4,-2.2 -3,-0.2 -1,-0.2 0.881 105.6 54.1 -69.1 -37.3 -2.1 -1.1 2.5 40 381 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.892 107.9 50.6 -62.5 -38.1 0.1 1.8 1.4 41 382 A V H X S+ 0 0 43 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.893 107.5 52.2 -66.6 -41.4 -0.5 0.7 -2.2 42 383 A L H X>S+ 0 0 30 -4,-1.8 5,-2.3 1,-0.2 4,-1.1 0.919 110.0 49.8 -61.1 -41.7 -4.3 0.5 -1.7 43 384 A V H <5S+ 0 0 2 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.910 110.1 50.1 -63.4 -42.1 -4.2 4.1 -0.3 44 385 A L H <5S+ 0 0 40 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.890 110.2 50.3 -63.3 -39.2 -2.2 5.3 -3.3 45 386 A K H <5S- 0 0 119 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.700 115.6-118.2 -72.4 -17.8 -4.7 3.6 -5.7 46 387 A G T <5S+ 0 0 43 -4,-1.1 -3,-0.2 -3,-0.4 -2,-0.1 0.621 85.1 115.3 89.7 14.8 -7.5 5.3 -3.9 47 388 A E S > - 0 0 4 -2,-0.3 4,-1.6 200,-0.2 3,-1.2 -0.418 45.3-103.3 -72.7 154.5 5.1 3.5 12.6 55 396 A G H 3> S+ 0 0 0 197,-0.5 4,-1.4 1,-0.3 5,-0.1 0.796 119.3 61.3 -52.0 -34.6 7.7 6.1 11.6 56 397 A G H 3> S+ 0 0 2 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.872 108.7 42.8 -62.0 -36.4 9.6 3.7 9.4 57 398 A Y H <> S+ 0 0 11 -3,-1.2 4,-3.2 2,-0.2 5,-0.3 0.780 104.8 63.5 -79.3 -29.0 6.6 3.2 7.2 58 399 A I H X S+ 0 0 2 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.854 101.4 53.8 -62.5 -32.0 5.8 7.0 7.2 59 400 A Y H X S+ 0 0 21 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.932 111.4 43.9 -65.7 -46.2 9.2 7.3 5.4 60 401 A T H X S+ 0 0 22 -4,-1.0 4,-0.6 1,-0.2 -2,-0.2 0.917 117.2 45.3 -63.9 -45.7 8.1 4.8 2.8 61 402 A A H ><>S+ 0 0 0 -4,-3.2 5,-2.4 1,-0.2 3,-0.6 0.855 109.2 57.6 -67.4 -36.4 4.7 6.3 2.4 62 403 A G H ><5S+ 0 0 8 -4,-2.5 3,-1.8 -5,-0.3 -1,-0.2 0.863 99.3 55.6 -63.8 -39.9 6.1 9.9 2.3 63 404 A K H 3<5S+ 0 0 57 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.742 107.6 53.4 -65.1 -20.4 8.3 9.3 -0.7 64 405 A c T <<5S- 0 0 22 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.303 127.8 -97.7 -96.2 6.6 5.2 8.2 -2.5 65 406 A G T < 5S+ 0 0 40 -3,-1.8 195,-0.8 1,-0.3 -3,-0.2 0.446 76.5 137.7 95.3 -0.8 3.3 11.4 -1.6 66 407 A L E < -D 259 0A 4 -5,-2.4 -1,-0.3 193,-0.2 193,-0.2 -0.521 38.4-148.8 -79.3 150.5 1.3 10.3 1.4 67 408 A V E -D 258 0A 41 191,-2.9 191,-1.7 -2,-0.2 2,-0.2 -0.872 16.9-108.1-123.1 153.4 1.1 12.8 4.3 68 409 A P E +D 257 0A 12 0, 0.0 189,-0.3 0, 0.0 3,-0.1 -0.582 35.2 174.3 -76.2 138.2 0.8 12.6 8.1 69 410 A V E - 0 0 8 187,-3.5 241,-0.5 1,-0.5 2,-0.3 0.799 61.1 -4.1-110.8 -52.0 -2.6 13.7 9.3 70 411 A L E -D 256 0A 0 186,-0.7 186,-3.0 239,-0.1 -1,-0.5 -0.977 67.6-137.8-144.2 149.2 -2.9 13.2 13.1 71 412 A A E -DE 255 308A 0 237,-2.3 237,-3.2 -2,-0.3 184,-0.2 -0.839 22.9-105.1-115.9 151.1 -0.5 11.6 15.5 72 413 A E E - E 0 307A 10 182,-2.5 2,-0.4 -2,-0.3 235,-0.2 -0.482 37.3-165.2 -67.1 137.6 -0.9 9.2 18.4 73 414 A N E - E 0 306A 3 233,-2.4 232,-2.7 -2,-0.2 233,-1.6 -0.994 2.2-159.1-129.3 125.8 -0.5 11.0 21.7 74 415 A R - 0 0 54 -2,-0.4 2,-0.2 230,-0.2 230,-0.1 -0.771 37.3 -86.0-103.5 152.2 -0.0 9.2 25.0 75 416 A K - 0 0 115 228,-0.5 2,-0.3 -2,-0.3 -1,-0.1 -0.348 54.2-177.1 -58.3 121.4 -0.7 10.6 28.4 76 417 A S - 0 0 29 2,-0.2 -1,-0.0 -2,-0.2 -3,-0.0 -0.799 32.7-132.6-119.8 162.5 2.3 12.6 29.6 77 418 A S S S+ 0 0 111 -2,-0.3 3,-0.4 2,-0.0 -1,-0.1 0.926 89.1 60.9 -78.8 -48.9 3.1 14.5 32.8 78 419 A K S S+ 0 0 123 1,-0.2 -2,-0.2 2,-0.1 0, 0.0 -0.345 98.0 36.8 -76.2 160.9 4.4 17.7 31.3 79 420 A H S S+ 0 0 55 1,-0.1 3,-0.4 -2,-0.1 -1,-0.2 0.870 71.1 147.5 63.5 37.8 2.2 19.9 29.1 80 421 A S + 0 0 102 -3,-0.4 -2,-0.1 1,-0.2 -1,-0.1 0.589 56.2 70.5 -79.9 -11.5 -0.8 19.0 31.4 81 422 A S S S+ 0 0 111 2,-0.1 -1,-0.2 0, 0.0 2,-0.2 0.821 90.0 70.7 -74.8 -31.7 -2.4 22.4 30.8 82 423 A L S S- 0 0 76 -3,-0.4 2,-0.1 1,-0.1 5,-0.1 -0.478 89.8-104.9 -88.0 157.3 -3.3 21.7 27.2 83 424 A D >> - 0 0 111 -2,-0.2 4,-1.1 1,-0.1 3,-1.0 -0.469 33.6-113.0 -76.7 151.9 -6.0 19.3 25.9 84 425 A d G >4 S+ 0 0 6 1,-0.2 3,-0.8 2,-0.2 222,-0.1 0.892 114.1 54.6 -52.5 -48.8 -4.7 16.1 24.4 85 426 A V G 34 S+ 0 0 29 1,-0.3 224,-2.5 223,-0.1 -1,-0.2 0.764 117.6 37.6 -59.7 -25.3 -5.8 16.8 20.8 86 427 A L G <4 S+ 0 0 107 -3,-1.0 -1,-0.3 222,-0.2 -2,-0.2 0.495 93.1 110.7-103.3 -7.5 -3.8 20.1 20.9 87 428 A R S << S- 0 0 18 -4,-1.1 2,-0.1 -3,-0.8 -8,-0.0 -0.462 73.1-114.5 -72.3 136.4 -0.9 18.8 23.0 88 429 A P - 0 0 63 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.388 33.7-109.8 -68.6 148.2 2.5 18.4 21.2 89 430 A T - 0 0 54 221,-0.1 -16,-0.1 1,-0.1 -17,-0.0 -0.488 22.7-164.4 -78.6 150.5 3.8 14.9 20.7 90 431 A E - 0 0 92 -2,-0.1 -1,-0.1 1,-0.1 -17,-0.1 0.623 31.2-133.4-108.4 -19.5 6.8 13.8 22.8 91 432 A G - 0 0 7 163,-0.1 2,-0.3 159,-0.1 -1,-0.1 -0.097 21.2 -91.1 86.1 168.1 7.9 10.6 20.9 92 433 A Y E -F 251 0B 4 159,-2.0 159,-3.6 112,-0.0 2,-0.6 -0.823 31.7-108.1-119.7 161.8 8.8 7.3 22.4 93 434 A L E -F 250 0B 19 -2,-0.3 111,-2.3 157,-0.2 2,-0.5 -0.771 21.7-146.5 -93.6 123.5 12.0 5.8 23.6 94 435 A A E +FG 249 203B 1 155,-2.7 154,-3.2 -2,-0.6 155,-0.9 -0.740 30.2 175.5 -85.3 128.7 13.6 3.0 21.5 95 436 A V E - G 0 202B 1 107,-2.7 107,-1.3 -2,-0.5 2,-0.5 -0.871 33.7-130.7-132.9 166.3 15.4 0.5 23.8 96 437 A A E - G 0 201B 0 135,-0.4 135,-2.4 -2,-0.3 2,-0.4 -0.984 31.6-163.0-117.2 120.4 17.3 -2.8 23.8 97 438 A V E +HG 230 200B 0 103,-2.7 103,-2.1 -2,-0.5 2,-0.3 -0.868 13.8 168.8-113.3 141.2 16.0 -5.2 26.4 98 439 A V E -H 229 0B 0 131,-2.6 131,-2.5 -2,-0.4 2,-0.3 -0.890 40.4 -91.4-138.8 168.8 17.5 -8.4 27.9 99 440 A K E > -H 228 0B 30 99,-0.5 3,-1.3 -2,-0.3 129,-0.3 -0.646 27.4-135.7 -82.3 139.1 17.0 -10.8 30.7 100 441 A K T 3 S+ 0 0 88 127,-2.8 -1,-0.1 -2,-0.3 5,-0.1 0.919 105.8 62.5 -58.2 -43.1 18.8 -9.9 33.9 101 442 A A T 3 S+ 0 0 83 126,-0.4 2,-1.9 1,-0.2 -1,-0.3 0.678 83.2 81.0 -56.5 -21.5 19.8 -13.6 34.2 102 443 A N S X S- 0 0 52 -3,-1.3 3,-1.3 96,-0.1 -1,-0.2 -0.494 78.9-171.7 -85.9 66.1 21.7 -13.3 31.0 103 444 A E T 3 + 0 0 157 -2,-1.9 3,-0.1 1,-0.2 -2,-0.1 -0.215 59.5 26.2 -62.1 148.5 24.6 -11.7 32.8 104 445 A G T 3 S+ 0 0 60 1,-0.3 2,-0.7 0, 0.0 -1,-0.2 0.311 83.8 128.6 83.3 -12.3 27.5 -10.2 30.9 105 446 A L < + 0 0 4 -3,-1.3 -1,-0.3 -5,-0.1 2,-0.3 -0.710 30.7 155.5 -81.7 117.7 25.4 -9.5 27.8 106 447 A T > - 0 0 28 -2,-0.7 3,-1.9 -3,-0.1 131,-0.1 -0.792 61.0 -90.2-131.6 175.4 25.9 -5.8 26.9 107 448 A W G > S+ 0 0 11 125,-0.4 3,-0.8 129,-0.3 4,-0.1 0.822 125.3 56.9 -57.6 -31.2 25.6 -3.8 23.7 108 449 A N G 3 S+ 0 0 121 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.474 107.9 45.5 -81.6 -3.0 29.3 -4.6 23.0 109 450 A S G < S+ 0 0 42 -3,-1.9 -1,-0.2 1,-0.1 -2,-0.2 -0.028 76.7 108.7-128.0 31.2 28.8 -8.4 23.1 110 451 A L X + 0 0 2 -3,-0.8 3,-2.0 -5,-0.1 -2,-0.1 0.700 46.4 112.4 -80.2 -20.9 25.6 -8.7 21.0 111 452 A K T 3 S+ 0 0 109 1,-0.3 35,-0.2 -4,-0.1 3,-0.1 -0.255 85.0 11.2 -57.9 139.1 27.3 -10.2 18.0 112 453 A D T 3 S+ 0 0 97 33,-2.7 -1,-0.3 1,-0.2 34,-0.2 0.492 102.8 118.8 72.4 4.8 26.3 -13.8 17.3 113 454 A K S < S- 0 0 68 -3,-2.0 34,-2.0 32,-0.2 35,-0.8 -0.273 71.0 -95.2 -89.9-177.1 23.5 -13.6 19.8 114 455 A K E -i 148 0B 62 32,-0.2 84,-2.3 33,-0.2 85,-1.5 -0.870 40.7-160.7-104.6 133.4 19.7 -14.1 19.0 115 456 A S E -ij 149 199B 0 33,-1.9 35,-1.4 -2,-0.4 2,-0.5 -0.839 15.4-154.5-120.7 153.6 17.5 -11.1 18.4 116 457 A e E -ij 150 200B 0 83,-2.1 85,-2.5 -2,-0.3 2,-0.3 -0.985 19.3-177.2-124.2 121.4 13.8 -10.2 18.4 117 458 A H E - j 0 201B 1 33,-2.7 67,-0.2 -2,-0.5 3,-0.1 -0.879 33.4-131.0-119.7 149.1 12.6 -7.4 16.2 118 459 A T S S- 0 0 1 83,-0.7 66,-2.5 -2,-0.3 2,-0.2 0.932 80.9 -51.9 -62.2 -44.9 9.1 -5.8 15.8 119 460 A A > - 0 0 0 64,-0.2 3,-1.5 3,-0.1 -1,-0.3 -0.857 65.1 -77.9 174.9 153.6 9.4 -6.0 12.0 120 461 A V T 3 S+ 0 0 30 32,-3.0 3,-0.1 -2,-0.2 6,-0.1 -0.350 115.0 22.3 -62.1 148.1 11.8 -5.0 9.3 121 462 A D T 3 S+ 0 0 40 1,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.370 93.3 124.0 74.7 -1.9 11.5 -1.3 8.4 122 463 A R <>> - 0 0 17 -3,-1.5 5,-2.6 -66,-0.1 4,-1.6 -0.597 65.6-119.9 -90.0 153.9 10.0 -0.3 11.7 123 464 A T T 4>S+ 0 0 0 -2,-0.2 5,-2.4 3,-0.2 -1,-0.1 0.963 101.8 21.6 -56.4 -69.0 11.7 2.4 13.9 124 465 A A T 45S+ 0 0 2 1,-0.2 -1,-0.2 3,-0.1 78,-0.0 0.838 127.2 49.9 -74.8 -31.3 12.5 0.8 17.3 125 466 A G T 45S- 0 0 0 -8,-0.1 -1,-0.2 -6,-0.1 -2,-0.2 0.740 133.6 -10.5 -81.7 -19.2 12.5 -2.8 16.0 126 467 A W T X>S+ 0 0 11 -4,-1.6 4,-2.5 -9,-0.1 5,-0.5 0.575 119.8 56.6-142.1 -62.2 14.8 -2.3 13.0 127 468 A N H >5S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -2,-0.2 0.911 121.3 42.7 -60.1 -44.3 19.2 -0.7 16.1 130 471 A M H X5S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.822 111.2 56.1 -72.3 -30.2 20.4 -1.9 12.7 131 472 A G H XS+ 0 0 14 -4,-2.5 4,-1.8 2,-0.2 5,-1.0 0.911 113.2 44.8 -61.6 -42.4 25.9 -1.0 10.5 135 476 A N H <5S+ 0 0 116 -4,-1.5 3,-0.3 2,-0.2 -2,-0.2 0.970 114.4 45.5 -65.8 -55.5 27.8 2.1 11.4 136 477 A Q H <5S+ 0 0 118 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.723 121.9 41.9 -60.9 -21.2 29.8 0.7 14.4 137 478 A T H <5S- 0 0 71 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.651 94.5-142.8 -99.1 -21.3 30.5 -2.3 12.2 138 479 A G T <5 + 0 0 71 -4,-1.8 2,-0.3 -3,-0.3 -3,-0.2 0.763 66.5 107.8 62.5 23.7 31.2 -0.5 9.0 139 480 A S < - 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