==== 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 08-MAY-06 2DP8 . COMPND 2 MOLECULE: LACTOTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR N.SINGH,S.SHARMA,T.P.SINGH . 341 2 10 9 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15462.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 4.7 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 . 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 . 18 5.3 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 . 76 22.3 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 3 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 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 0 211 0, 0.0 2,-0.3 0, 0.0 264,-0.1 0.000 360.0 360.0 360.0 144.4 38.8 15.4 27.3 2 343 A T - 0 0 68 263,-0.2 267,-0.1 25,-0.1 25,-0.0 -0.946 360.0 -24.1 164.9-178.2 39.4 11.6 27.5 3 344 A R - 0 0 126 -2,-0.3 2,-0.4 23,-0.1 25,-0.2 -0.120 48.3-146.9 -48.9 137.6 38.7 7.9 26.8 4 345 A V E -a 28 0A 0 23,-1.7 25,-3.0 262,-0.1 2,-0.7 -0.960 2.2-146.4-118.2 130.9 35.1 6.9 26.1 5 346 A V E -a 29 0A 26 -2,-0.4 44,-2.9 23,-0.2 45,-1.6 -0.901 18.4-157.5 -96.0 115.1 33.7 3.5 27.2 6 347 A W E -ab 30 50A 2 23,-3.1 25,-2.9 -2,-0.7 2,-0.6 -0.638 11.3-131.5 -89.3 149.7 31.2 2.4 24.6 7 348 A a E -a 31 0A 0 43,-2.3 2,-0.4 -2,-0.2 45,-0.2 -0.915 19.7-160.9-108.1 117.9 28.5 -0.2 25.6 8 349 A A E -a 32 0A 0 23,-3.5 25,-2.3 -2,-0.6 2,-0.8 -0.770 11.3-140.3 -96.4 138.1 28.1 -3.1 23.2 9 350 A V E -a 33 0A 10 -2,-0.4 169,-0.5 23,-0.2 4,-0.5 -0.846 66.4 -21.4-104.1 100.5 24.9 -5.2 23.1 10 351 A G S > S- 0 0 5 23,-2.4 4,-1.9 -2,-0.8 23,-0.1 -0.085 92.5 -60.6 91.0 173.4 25.7 -8.8 22.7 11 352 A P H > S+ 0 0 59 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.684 126.4 52.0 -69.9 -27.0 28.8 -10.7 21.3 12 353 A E H > S+ 0 0 57 2,-0.2 4,-2.0 -3,-0.2 5,-0.2 0.904 111.1 46.5 -80.8 -38.1 28.8 -9.4 17.7 13 354 A E H > S+ 0 0 33 -4,-0.5 4,-2.8 1,-0.2 5,-0.2 0.915 110.9 56.0 -63.5 -40.2 28.7 -5.8 18.8 14 355 A Q H X S+ 0 0 69 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.926 105.9 49.6 -55.6 -47.3 31.4 -6.6 21.3 15 356 A K H X S+ 0 0 137 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.909 114.2 45.0 -62.5 -40.2 33.7 -8.0 18.5 16 357 A K H X S+ 0 0 11 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.885 111.1 52.5 -70.3 -38.2 33.2 -4.9 16.4 17 358 A b H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.867 106.9 53.7 -63.7 -37.6 33.7 -2.6 19.3 18 359 A Q H X S+ 0 0 106 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.871 108.0 50.0 -64.5 -39.0 37.0 -4.3 20.1 19 360 A Q H X S+ 0 0 96 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.956 112.7 46.6 -61.7 -49.5 38.2 -3.8 16.6 20 361 A W H X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.906 111.2 54.2 -58.5 -40.9 37.2 -0.1 16.9 21 362 A S H <>S+ 0 0 12 -4,-2.6 5,-2.0 1,-0.2 3,-0.5 0.931 109.3 45.9 -59.6 -50.1 39.0 -0.0 20.2 22 363 A Q H ><5S+ 0 0 153 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.910 112.8 49.3 -59.8 -48.2 42.3 -1.4 18.8 23 364 A Q H 3<5S+ 0 0 59 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.676 106.8 58.1 -66.1 -21.6 42.3 0.9 15.8 24 365 A S T ><5S- 0 0 12 -4,-1.2 3,-0.7 -3,-0.5 -1,-0.2 0.382 111.5-113.7 -92.6 2.1 41.6 4.0 18.1 25 366 A G T < 5S- 0 0 61 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.815 72.5 -64.5 68.8 27.1 44.7 3.6 20.3 26 367 A Q T 3 S- 0 0 35 -27,-0.1 4,-1.5 1,-0.1 -25,-0.1 -0.936 76.9-115.2-139.6 166.9 20.5 -6.3 26.5 36 377 A T H > S+ 0 0 9 140,-0.4 4,-2.5 -2,-0.3 5,-0.2 0.847 115.9 57.8 -68.9 -37.1 20.0 -2.6 25.7 37 378 A D H > S+ 0 0 59 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.896 104.7 50.5 -59.3 -41.3 18.4 -2.1 29.1 38 379 A D H > S+ 0 0 79 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.879 108.8 52.7 -66.3 -36.5 21.5 -3.5 30.9 39 380 A a H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.940 105.1 53.4 -64.0 -44.8 23.6 -1.1 28.8 40 381 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.914 110.2 50.5 -53.4 -43.4 21.4 1.9 30.0 41 382 A V H X S+ 0 0 41 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.891 106.1 53.1 -63.5 -41.9 22.1 0.7 33.5 42 383 A L H X>S+ 0 0 29 -4,-2.2 5,-2.1 1,-0.2 6,-1.5 0.865 110.8 48.1 -62.7 -34.5 25.9 0.5 33.0 43 384 A V H ><5S+ 0 0 1 -4,-2.1 3,-0.6 4,-0.2 -2,-0.2 0.928 109.5 51.7 -72.0 -45.4 25.8 4.1 31.7 44 385 A L H 3<5S+ 0 0 45 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.932 110.6 49.5 -51.9 -47.6 23.7 5.3 34.7 45 386 A K H 3<5S- 0 0 122 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.738 114.8-119.7 -67.2 -22.0 26.2 3.6 37.0 46 387 A G T <<5S+ 0 0 41 -4,-0.9 -3,-0.2 -3,-0.6 -2,-0.1 0.540 84.8 115.6 92.9 8.7 29.1 5.4 35.2 47 388 A E S > - 0 0 3 -2,-0.4 4,-1.9 200,-0.2 3,-1.2 -0.321 46.4-101.5 -64.9 156.4 16.6 3.6 18.7 55 396 A G H 3> S+ 0 0 0 197,-0.5 4,-1.5 1,-0.3 -1,-0.1 0.817 120.0 60.7 -49.6 -42.1 14.0 6.2 19.7 56 397 A G H 3> S+ 0 0 0 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.805 110.2 42.7 -57.9 -32.8 12.0 3.8 21.9 57 398 A Y H <> S+ 0 0 13 -3,-1.2 4,-2.9 2,-0.2 5,-0.3 0.800 102.9 64.5 -84.3 -32.1 15.1 3.4 24.1 58 399 A I H X S+ 0 0 1 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.870 104.2 52.4 -55.2 -31.9 15.9 7.1 24.0 59 400 A Y H X S+ 0 0 21 -4,-1.5 4,-1.3 -5,-0.2 -2,-0.2 0.947 109.3 44.6 -71.5 -48.7 12.6 7.3 25.9 60 401 A T H >X S+ 0 0 15 -4,-1.1 4,-0.9 1,-0.2 3,-0.5 0.944 115.3 49.3 -54.8 -53.7 13.5 4.8 28.6 61 402 A A H 3<>S+ 0 0 1 -4,-2.9 5,-2.5 1,-0.2 -1,-0.2 0.788 106.0 58.0 -58.3 -32.2 17.0 6.4 29.0 62 403 A G H ><5S+ 0 0 8 -4,-1.4 3,-1.3 -5,-0.3 -1,-0.2 0.816 98.8 55.3 -73.6 -35.0 15.5 9.9 29.3 63 404 A K H <<5S+ 0 0 62 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.818 108.3 53.0 -63.5 -31.4 13.3 9.2 32.3 64 405 A c T 3<5S- 0 0 20 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.333 127.3-102.7 -88.7 3.0 16.5 8.0 33.9 65 406 A G T < 5S+ 0 0 45 -3,-1.3 195,-0.7 1,-0.3 -3,-0.2 0.563 73.3 139.1 92.4 10.9 18.2 11.3 33.0 66 407 A L E < -D 259 0A 4 -5,-2.5 -1,-0.3 193,-0.2 193,-0.2 -0.582 38.0-142.6 -86.6 153.6 20.4 10.4 30.0 67 408 A V E -D 258 0A 34 191,-2.9 191,-1.5 -2,-0.2 2,-0.1 -0.893 14.3-109.8-125.7 147.6 20.6 12.7 27.0 68 409 A P E +D 257 0A 13 0, 0.0 189,-0.2 0, 0.0 3,-0.1 -0.416 36.0 169.8 -58.1 142.1 20.8 12.7 23.2 69 410 A V E - 0 0 7 187,-2.7 241,-0.6 1,-0.6 2,-0.3 0.700 61.0 -3.5-127.2 -47.0 24.3 13.8 22.1 70 411 A L E -DE 256 309A 0 186,-0.9 186,-2.8 239,-0.2 -1,-0.6 -0.977 67.3-139.5-151.1 146.8 24.6 13.2 18.3 71 412 A A E -DE 255 308A 0 237,-2.3 237,-3.8 -2,-0.3 184,-0.2 -0.840 23.0-102.7-116.2 151.7 22.2 11.6 15.9 72 413 A E E - E 0 307A 11 182,-2.8 2,-0.4 -2,-0.3 235,-0.2 -0.443 36.6-165.6 -64.9 136.2 22.5 9.2 13.0 73 414 A N E - E 0 306A 1 233,-2.5 232,-3.0 -2,-0.2 233,-1.8 -0.993 5.4-173.8-128.9 128.3 22.3 11.0 9.6 74 415 A R - 0 0 54 -2,-0.4 230,-0.1 230,-0.3 16,-0.1 -0.770 44.6 -53.9-113.6 164.6 21.7 9.2 6.3 75 416 A K - 0 0 110 228,-0.5 2,-0.2 -2,-0.3 -1,-0.2 0.039 62.5-169.0 -31.1 129.5 21.7 10.3 2.6 76 417 A S - 0 0 42 1,-0.1 -1,-0.1 3,-0.1 3,-0.1 -0.784 32.4-165.8-129.8 170.5 19.3 13.2 1.9 77 418 A S S S+ 0 0 115 -2,-0.2 2,-0.3 1,-0.1 3,-0.1 0.611 78.0 60.7-125.8 -33.9 17.7 15.2 -0.9 78 419 A K S S+ 0 0 136 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.680 99.4 36.5 -92.9 154.4 16.3 18.3 0.8 79 420 A H S S+ 0 0 88 -2,-0.3 -1,-0.2 -3,-0.1 -3,-0.1 0.979 79.3 173.6 60.3 80.8 18.8 20.6 2.7 80 421 A S + 0 0 110 -3,-0.1 -4,-0.1 1,-0.1 -2,-0.1 0.827 55.7 46.7 -98.2 -42.0 21.6 20.2 0.1 81 422 A S S S+ 0 0 119 2,-0.1 -1,-0.1 0, 0.0 6,-0.0 0.714 86.3 106.6 -80.9 -17.9 24.7 22.4 0.5 82 423 A L S S- 0 0 80 1,-0.1 5,-0.1 2,-0.1 2,-0.1 -0.287 77.2-110.6 -65.1 141.3 25.0 21.7 4.3 83 424 A D >> - 0 0 112 1,-0.1 3,-1.8 3,-0.1 4,-1.2 -0.409 32.3-112.1 -68.2 148.3 27.8 19.4 5.6 84 425 A d G >4 S+ 0 0 7 1,-0.3 3,-0.5 2,-0.2 222,-0.1 0.857 114.2 56.2 -51.7 -44.8 26.5 16.1 7.0 85 426 A V G 34 S+ 0 0 27 1,-0.2 224,-2.7 223,-0.1 -1,-0.3 0.691 116.4 37.7 -64.1 -17.1 27.4 16.9 10.6 86 427 A L G <4 S+ 0 0 112 -3,-1.8 -1,-0.2 222,-0.2 -2,-0.2 0.486 89.9 107.6-113.5 -8.2 25.3 20.1 10.5 87 428 A R S << S- 0 0 16 -4,-1.2 2,-0.1 -3,-0.5 224,-0.1 -0.510 76.4-111.3 -70.6 136.2 22.4 18.9 8.3 88 429 A P - 0 0 67 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.390 36.2-105.6 -67.3 147.2 19.1 18.4 10.3 89 430 A T - 0 0 51 1,-0.1 -16,-0.1 -16,-0.1 -17,-0.0 -0.477 21.2-156.4 -78.7 145.2 17.9 14.8 10.6 90 431 A E - 0 0 81 -2,-0.2 2,-0.1 1,-0.2 -1,-0.1 0.824 29.1-132.9 -89.9 -33.0 14.9 13.6 8.5 91 432 A G - 0 0 8 159,-0.1 2,-0.3 163,-0.1 -1,-0.2 -0.306 23.5 -96.2 96.5 170.3 13.6 10.7 10.5 92 433 A Y E -F 251 0B 7 159,-2.3 159,-3.8 -2,-0.1 2,-0.6 -0.887 28.3-106.6-127.3 161.1 12.8 7.3 9.0 93 434 A L E -F 250 0B 23 -2,-0.3 111,-2.4 157,-0.2 2,-0.5 -0.773 21.8-150.1 -92.0 119.5 9.6 5.7 7.8 94 435 A A E +FG 249 203B 1 155,-3.0 154,-3.1 -2,-0.6 155,-1.1 -0.750 31.2 168.7 -81.2 124.1 8.0 3.0 9.9 95 436 A V E - G 0 202B 2 107,-2.2 107,-1.2 -2,-0.5 2,-0.5 -0.861 35.3-127.9-134.1 167.2 6.2 0.6 7.6 96 437 A A E - G 0 201B 0 135,-0.4 135,-2.4 -2,-0.3 2,-0.4 -0.985 29.1-161.5-118.2 128.4 4.5 -2.8 7.6 97 438 A V E +HG 230 200B 0 103,-2.8 103,-2.3 -2,-0.5 2,-0.3 -0.895 14.0 169.3-117.8 141.2 5.7 -5.2 5.0 98 439 A V E -HG 229 199B 0 131,-2.2 131,-2.2 -2,-0.4 2,-0.3 -0.840 40.1 -89.8-135.9 171.9 4.1 -8.4 3.6 99 440 A K E -H 228 0B 31 99,-0.6 3,-0.5 -2,-0.3 129,-0.3 -0.657 27.0-134.9 -83.1 143.1 4.7 -10.8 0.7 100 441 A K S S+ 0 0 73 127,-3.8 -1,-0.1 -2,-0.3 128,-0.1 0.933 106.2 61.0 -60.7 -44.0 2.8 -10.0 -2.6 101 442 A A S S+ 0 0 84 126,-0.4 2,-1.8 1,-0.1 -1,-0.2 0.794 84.3 80.8 -54.8 -32.8 1.8 -13.6 -2.9 102 443 A N S > S- 0 0 56 -3,-0.5 3,-0.6 96,-0.1 2,-0.2 -0.665 79.0-171.8 -74.8 89.3 -0.0 -13.2 0.4 103 444 A E T 3 + 0 0 161 -2,-1.8 3,-0.1 1,-0.2 -2,-0.1 -0.544 57.4 25.7 -85.6 153.4 -3.0 -11.6 -1.4 104 445 A G T 3 S+ 0 0 66 1,-0.2 2,-0.7 -2,-0.2 -1,-0.2 0.734 83.4 130.5 68.0 19.5 -6.0 -10.1 0.5 105 446 A L < + 0 0 4 -3,-0.6 2,-0.3 93,-0.0 -1,-0.2 -0.932 29.8 157.1-106.5 111.8 -3.9 -9.4 3.5 106 447 A T > - 0 0 30 -2,-0.7 3,-3.3 -3,-0.1 4,-0.3 -0.827 61.2 -89.2-127.6 171.2 -4.4 -5.7 4.6 107 448 A W G > S+ 0 0 8 125,-0.4 3,-0.9 129,-0.3 4,-0.2 0.796 126.3 58.3 -47.3 -32.9 -4.1 -3.7 7.7 108 449 A N G 3 S+ 0 0 122 1,-0.2 -1,-0.3 2,-0.1 3,-0.0 0.380 106.8 44.9 -84.3 3.1 -7.7 -4.6 8.4 109 450 A S G < S+ 0 0 40 -3,-3.3 -1,-0.2 1,-0.1 -2,-0.2 0.139 75.3 109.5-128.0 21.6 -7.0 -8.4 8.4 110 451 A L X + 0 0 2 -3,-0.9 3,-2.2 -4,-0.3 -2,-0.1 0.765 47.5 114.0 -69.2 -23.0 -3.9 -8.6 10.5 111 452 A K T 3 S+ 0 0 128 1,-0.3 35,-0.2 -4,-0.2 3,-0.1 -0.188 86.3 6.4 -54.5 136.7 -5.7 -10.2 13.4 112 453 A D T 3 S+ 0 0 87 33,-2.7 -1,-0.3 1,-0.2 34,-0.2 0.568 102.6 124.4 67.5 12.0 -4.6 -13.7 14.1 113 454 A K < - 0 0 68 -3,-2.2 34,-0.8 32,-0.3 35,-0.5 -0.538 69.2 -95.5 -94.8 167.9 -1.8 -13.5 11.6 114 455 A K - 0 0 67 -2,-0.2 84,-2.3 32,-0.2 85,-1.5 -0.681 43.4-161.9 -88.1 133.7 1.9 -14.1 12.2 115 456 A S E -ij 149 199B 0 33,-2.2 35,-1.2 -2,-0.4 2,-0.4 -0.796 16.7-155.2-121.5 156.4 4.1 -11.1 13.0 116 457 A e E -ij 150 200B 0 83,-1.6 85,-2.3 -2,-0.3 2,-0.3 -0.993 17.4-176.2-129.4 121.4 7.8 -10.2 13.0 117 458 A H E - j 0 201B 0 33,-2.7 67,-0.2 -2,-0.4 3,-0.1 -0.878 32.8-131.8-119.9 148.4 9.1 -7.3 15.3 118 459 A T S S- 0 0 1 83,-0.6 66,-2.8 -2,-0.3 2,-0.2 0.937 80.6 -52.6 -61.2 -46.4 12.5 -5.8 15.6 119 460 A A > - 0 0 0 64,-0.2 3,-1.6 32,-0.1 -1,-0.3 -0.818 66.5 -74.5 174.4 150.9 12.3 -6.1 19.4 120 461 A V T 3 S+ 0 0 33 32,-3.2 3,-0.1 1,-0.2 6,-0.1 -0.292 115.9 19.8 -56.3 139.3 9.9 -5.1 22.2 121 462 A D T 3 S+ 0 0 37 1,-0.3 -1,-0.2 2,-0.1 2,-0.2 0.508 92.7 126.1 77.5 4.5 10.1 -1.3 23.0 122 463 A R <>> - 0 0 21 -3,-1.6 5,-2.9 -66,-0.1 4,-1.2 -0.615 63.9-120.9 -91.6 159.2 11.6 -0.3 19.6 123 464 A T T 4>S+ 0 0 0 -2,-0.2 5,-2.3 3,-0.2 -1,-0.1 0.975 101.2 22.7 -66.0 -61.1 10.0 2.3 17.5 124 465 A A T 45S+ 0 0 1 1,-0.2 -1,-0.1 3,-0.1 78,-0.1 0.883 127.3 48.6 -77.9 -33.9 9.2 0.8 14.1 125 466 A G T 45S- 0 0 0 -6,-0.1 -1,-0.2 -8,-0.1 -2,-0.2 0.705 134.4 -9.5 -79.0 -19.2 9.1 -2.8 15.4 126 467 A W T X>S+ 0 0 11 -4,-1.2 4,-2.5 -9,-0.1 5,-0.6 0.551 119.4 58.3-141.9 -64.8 6.9 -2.3 18.4 127 468 A N H >5S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -2,-0.2 0.888 121.0 44.5 -60.9 -44.5 2.3 -0.6 15.3 130 471 A M H X5S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.858 112.5 52.8 -68.6 -35.3 1.3 -2.0 18.7 131 472 A G H XS+ 0 0 13 -4,-2.7 4,-1.6 1,-0.2 5,-0.5 0.977 113.7 48.4 -58.5 -51.9 -4.3 -1.0 21.0 135 476 A N H <5S+ 0 0 126 -4,-2.3 3,-0.2 -5,-0.3 -2,-0.2 0.899 114.5 46.2 -58.0 -40.5 -5.8 2.2 20.0 136 477 A Q H <5S+ 0 0 107 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.809 118.7 40.3 -72.3 -29.5 -7.8 0.5 17.2 137 478 A T H <5S- 0 0 68 -4,-2.5 -1,-0.2 -3,-0.2 -2,-0.2 0.509 94.8-135.8 -97.7 -5.2 -9.0 -2.4 19.3 138 479 A G T <5S+ 0 0 77 -4,-1.6 2,-0.3 -3,-0.2 -3,-0.1 0.610 72.4 109.0 61.1 8.6 -9.7 -0.5 22.5 139 480 A S < - 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