==== 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 13-SEP-07 2R9J . COMPND 2 MOLECULE: LACTOTRANSFERRIN'; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.MIR,G.VIKRAM,N.SINGH,S.KUMAR,M.SINHA,S.SHARMA,P.KAUR,T.P.S . 341 2 10 9 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15305.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 66.6 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 . 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 . 19 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 13.2 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 0 1 0 0 1 2 1 0 1 0 1 0 1 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 4 0 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 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 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 0 232 0, 0.0 2,-1.2 0, 0.0 264,-0.0 0.000 360.0 360.0 360.0 11.2 39.0 13.4 30.4 2 343 A T + 0 0 56 2,-0.0 2,-0.3 26,-0.0 264,-0.0 -0.037 360.0 94.5 -37.1 70.4 39.6 12.0 26.9 3 344 A R - 0 0 166 -2,-1.2 2,-0.4 2,-0.0 25,-0.2 -0.810 52.8-160.2-165.0 112.5 38.7 8.2 27.1 4 345 A V E -a 28 0A 1 23,-2.6 25,-2.4 -2,-0.3 2,-0.7 -0.877 7.8-152.5-107.8 130.9 35.3 6.8 26.1 5 346 A V E -a 29 0A 34 -2,-0.4 44,-3.5 23,-0.2 45,-1.4 -0.872 15.3-156.9-102.0 111.9 33.8 3.5 27.1 6 347 A W E -ab 30 50A 2 23,-2.7 25,-2.3 -2,-0.7 2,-0.7 -0.578 11.4-134.2 -84.1 144.7 31.2 2.2 24.6 7 348 A a E -a 31 0A 1 43,-2.3 2,-0.4 -2,-0.2 25,-0.2 -0.893 20.2-162.5-103.8 118.1 28.5 -0.3 25.6 8 349 A A E -a 32 0A 0 23,-2.9 25,-2.1 -2,-0.7 2,-0.8 -0.804 11.8-140.0 -99.3 139.8 28.1 -3.1 23.1 9 350 A V E -a 33 0A 10 -2,-0.4 169,-0.5 23,-0.2 4,-0.4 -0.841 66.1 -16.0-102.5 99.6 25.0 -5.2 23.2 10 351 A G S > S- 0 0 1 23,-2.3 4,-2.1 -2,-0.8 5,-0.1 -0.140 91.1 -64.6 98.0 165.3 25.8 -8.9 22.6 11 352 A P H > S+ 0 0 64 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.724 125.6 52.6 -64.1 -27.2 28.9 -10.8 21.3 12 353 A E H > S+ 0 0 67 2,-0.2 4,-1.8 -3,-0.2 5,-0.1 0.887 113.3 41.8 -78.8 -38.9 28.8 -9.5 17.7 13 354 A E H > S+ 0 0 35 -4,-0.4 4,-2.9 2,-0.2 5,-0.2 0.886 111.1 59.6 -72.4 -35.6 28.8 -5.9 18.7 14 355 A Q H X S+ 0 0 67 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.923 106.7 46.5 -55.8 -42.4 31.3 -6.8 21.3 15 356 A K H X S+ 0 0 135 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.878 112.3 48.4 -67.3 -39.1 33.6 -8.0 18.6 16 357 A K H X S+ 0 0 13 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.885 113.3 49.5 -68.2 -35.7 33.1 -4.9 16.4 17 358 A b H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.954 106.2 53.2 -66.1 -50.8 33.8 -2.7 19.4 18 359 A Q H X S+ 0 0 106 -4,-2.6 4,-1.5 -5,-0.2 -1,-0.2 0.896 110.8 50.4 -52.2 -39.3 37.0 -4.5 20.4 19 360 A Q H X S+ 0 0 94 -4,-1.6 4,-2.2 1,-0.2 3,-0.3 0.947 110.5 46.9 -63.3 -50.0 38.2 -4.0 16.8 20 361 A W H X S+ 0 0 0 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.865 108.2 58.4 -60.2 -36.4 37.3 -0.2 16.9 21 362 A S H <>S+ 0 0 11 -4,-2.9 5,-2.5 2,-0.2 7,-0.3 0.870 107.0 46.7 -61.2 -41.1 39.1 -0.0 20.2 22 363 A Q H ><5S+ 0 0 145 -4,-1.5 3,-2.3 -3,-0.3 -2,-0.2 0.968 109.9 51.6 -65.6 -55.9 42.3 -1.3 18.8 23 364 A Q H 3<5S+ 0 0 59 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.622 109.6 53.1 -58.5 -14.4 42.2 1.0 15.7 24 365 A S T ><5S- 0 0 8 -4,-0.8 3,-0.7 -3,-0.2 -1,-0.3 0.429 110.4-117.9-102.3 -0.3 41.7 3.9 18.1 25 366 A G T < 5S- 0 0 58 -3,-2.3 -3,-0.2 1,-0.2 -2,-0.1 0.842 75.3 -57.1 66.4 29.7 44.7 3.2 20.4 26 367 A Q T 3 S- 0 0 32 -27,-0.1 4,-1.7 1,-0.1 5,-0.1 -0.930 76.1-116.4-139.2 165.3 20.5 -6.4 26.4 36 377 A T H > S+ 0 0 10 140,-0.4 4,-2.0 -2,-0.3 5,-0.1 0.871 115.0 57.8 -67.5 -36.8 20.0 -2.7 25.7 37 378 A D H > S+ 0 0 53 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.860 106.4 48.3 -60.3 -39.3 18.4 -2.2 29.1 38 379 A D H > S+ 0 0 80 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.869 108.5 53.1 -71.6 -35.6 21.5 -3.6 30.8 39 380 A a H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.872 107.5 53.4 -66.5 -31.5 23.7 -1.4 28.8 40 381 A I H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.886 107.5 50.5 -68.3 -38.1 21.6 1.5 30.0 41 382 A V H X S+ 0 0 41 -4,-1.7 4,-2.6 2,-0.2 6,-0.2 0.907 107.1 54.3 -66.5 -40.5 22.1 0.5 33.6 42 383 A L H X>S+ 0 0 27 -4,-2.3 5,-1.8 1,-0.2 4,-1.3 0.943 107.5 49.9 -58.3 -46.6 25.9 0.3 33.0 43 384 A V H <5S+ 0 0 2 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.894 111.1 49.6 -58.6 -42.2 25.9 3.9 31.7 44 385 A L H <5S+ 0 0 51 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.897 108.2 52.4 -63.3 -42.0 23.9 5.0 34.8 45 386 A K H <5S- 0 0 121 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.758 115.4-121.1 -65.8 -21.8 26.3 3.2 37.1 46 387 A G T <5S+ 0 0 42 -4,-1.3 -3,-0.2 2,-0.2 -2,-0.1 0.453 84.1 118.8 92.9 4.1 29.0 5.2 35.3 47 388 A E S > - 0 0 4 -2,-0.4 4,-1.5 200,-0.2 3,-1.3 -0.442 46.6-103.0 -71.6 153.0 16.6 3.4 18.7 55 396 A G H 3> S+ 0 0 0 197,-0.6 4,-1.6 1,-0.3 -1,-0.1 0.787 119.1 61.9 -49.9 -35.1 14.0 6.0 19.8 56 397 A G H 3> S+ 0 0 0 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.865 108.2 43.1 -61.7 -36.1 12.1 3.5 21.9 57 398 A Y H <> S+ 0 0 14 -3,-1.3 4,-3.1 2,-0.2 -1,-0.2 0.777 104.2 64.2 -80.8 -26.1 15.1 3.0 24.1 58 399 A I H X S+ 0 0 2 -4,-1.5 4,-3.0 1,-0.2 -2,-0.2 0.891 100.6 54.9 -62.3 -35.6 15.9 6.7 24.2 59 400 A Y H X S+ 0 0 21 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.923 110.3 42.8 -62.2 -47.6 12.6 7.0 26.0 60 401 A T H >X S+ 0 0 16 -4,-1.0 4,-0.7 1,-0.2 3,-0.7 0.981 116.8 49.5 -60.2 -55.7 13.5 4.5 28.7 61 402 A A H ><>S+ 0 0 1 -4,-3.1 5,-2.2 1,-0.2 3,-0.9 0.839 106.9 55.7 -50.2 -43.1 17.0 6.1 28.9 62 403 A G H ><5S+ 0 0 8 -4,-3.0 3,-2.0 1,-0.2 -1,-0.2 0.837 98.3 58.3 -64.1 -37.1 15.5 9.6 29.2 63 404 A K H <<5S+ 0 0 63 -4,-1.5 -1,-0.2 -3,-0.7 277,-0.2 0.683 106.9 52.5 -66.5 -17.2 13.4 8.9 32.2 64 405 A c T <<5S- 0 0 17 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.182 126.9-100.5-102.2 11.5 16.6 7.9 33.9 65 406 A G T < 5S+ 0 0 38 -3,-2.0 195,-0.7 1,-0.3 -3,-0.2 0.501 73.5 140.6 86.2 3.5 18.4 11.1 33.0 66 407 A L E < -D 259 0B 5 -5,-2.2 -1,-0.3 193,-0.2 193,-0.2 -0.503 38.8-145.4 -76.6 151.4 20.4 10.0 30.0 67 408 A V E -D 258 0B 41 191,-3.3 191,-1.2 -2,-0.1 2,-0.1 -0.915 15.2-110.2-124.7 147.9 20.6 12.6 27.2 68 409 A P E +D 257 0B 11 0, 0.0 189,-0.2 0, 0.0 3,-0.1 -0.499 37.1 173.6 -69.3 142.3 20.7 12.4 23.4 69 410 A V E - 0 0 7 187,-3.0 241,-0.5 1,-0.5 2,-0.3 0.751 59.5 -3.4-116.8 -51.0 24.2 13.6 22.2 70 411 A L E -D 256 0B 0 186,-0.8 186,-2.5 239,-0.1 -1,-0.5 -0.968 69.1-136.7-144.7 150.7 24.6 13.1 18.5 71 412 A A E -DE 255 308B 0 237,-2.3 237,-3.3 -2,-0.3 184,-0.2 -0.863 19.6-107.2-118.8 151.7 22.1 11.5 16.0 72 413 A E E - E 0 307B 10 182,-2.4 2,-0.4 -2,-0.3 235,-0.2 -0.443 36.0-171.4 -69.4 145.5 22.5 9.1 13.1 73 414 A N E + E 0 306B 5 233,-1.3 232,-3.5 1,-0.1 233,-1.6 -0.985 13.8 175.2-143.2 125.3 22.1 10.7 9.6 74 415 A R - 0 0 95 -2,-0.4 2,-0.1 230,-0.3 -1,-0.1 0.845 44.7 -85.2 -95.8 -81.7 21.8 8.9 6.4 75 416 A K - 0 0 109 230,-0.1 2,-0.5 229,-0.0 3,-0.1 -0.496 28.6-165.0 166.9 119.1 21.1 11.2 3.4 76 417 A S - 0 0 39 3,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.939 29.2-126.1-130.0 119.2 18.4 12.9 1.5 77 418 A S S S+ 0 0 116 -2,-0.5 2,-1.5 1,-0.2 -1,-0.2 0.671 102.3 54.6 -8.8 -71.6 18.7 14.4 -2.0 78 419 A K S S+ 0 0 199 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 -0.593 89.6 71.0 -89.0 85.9 17.4 17.8 -1.1 79 420 A H + 0 0 67 -2,-1.5 -3,-0.3 3,-0.1 -1,-0.1 -0.267 69.0 148.0 165.2 75.0 19.7 18.8 1.9 80 421 A S + 0 0 101 -2,-0.0 4,-0.1 3,-0.0 -2,-0.1 0.648 53.2 32.2-102.8 -33.7 22.7 19.3 -0.3 81 422 A S S S+ 0 0 109 2,-0.1 3,-0.1 3,-0.0 6,-0.1 0.783 95.4 95.1 -94.8 -49.1 25.4 21.9 0.6 82 423 A L S S- 0 0 77 1,-0.1 2,-0.1 4,-0.1 -3,-0.1 -0.017 85.7-108.4 -42.3 142.3 24.9 21.6 4.2 83 424 A D >> - 0 0 100 1,-0.1 4,-2.0 2,-0.0 3,-0.5 -0.439 17.9-121.1 -77.1 156.3 27.3 19.3 5.8 84 425 A d T 34 S+ 0 0 7 1,-0.2 3,-0.2 2,-0.2 -1,-0.1 0.930 113.1 56.1 -60.4 -47.5 26.1 16.0 7.1 85 426 A V T 34 S+ 0 0 28 1,-0.2 224,-2.3 223,-0.1 -1,-0.2 0.716 120.1 29.3 -61.5 -21.4 27.3 16.9 10.6 86 427 A L T <4 S+ 0 0 111 -3,-0.5 -1,-0.2 222,-0.2 -2,-0.2 0.535 94.1 108.8-114.3 -12.7 25.2 20.1 10.7 87 428 A R S < S- 0 0 20 -4,-2.0 -8,-0.0 -3,-0.2 -3,-0.0 -0.371 77.3-108.9 -63.8 140.5 22.3 19.0 8.4 88 429 A P - 0 0 70 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.339 35.6-112.5 -69.7 158.8 19.0 18.4 10.3 89 430 A T - 0 0 49 221,-0.1 -16,-0.1 1,-0.1 -17,-0.0 -0.618 18.8-156.5 -91.1 153.6 17.9 14.8 10.6 90 431 A E - 0 0 91 -2,-0.2 -1,-0.1 1,-0.1 -17,-0.1 0.744 26.9-131.0-103.0 -24.7 14.9 13.5 8.8 91 432 A G - 0 0 13 163,-0.1 2,-0.2 159,-0.1 -1,-0.1 0.006 26.1 -93.5 89.0 155.3 13.7 10.4 10.7 92 433 A Y E -F 251 0C 9 159,-1.6 159,-3.7 -2,-0.0 2,-0.5 -0.691 30.9-106.4-110.1 163.6 12.8 7.1 9.1 93 434 A L E -F 250 0C 23 -2,-0.2 111,-2.5 157,-0.2 2,-0.6 -0.752 23.5-147.9 -89.6 124.9 9.6 5.6 7.8 94 435 A A E +FG 249 203C 2 155,-3.1 154,-3.5 -2,-0.5 155,-1.0 -0.815 30.4 172.1 -90.9 123.6 8.1 2.9 9.9 95 436 A V E - G 0 202C 1 107,-2.1 107,-1.2 -2,-0.6 2,-0.5 -0.832 34.0-130.5-130.0 167.0 6.3 0.5 7.5 96 437 A A E - G 0 201C 0 135,-0.5 135,-2.5 150,-0.3 2,-0.3 -0.990 29.4-160.9-118.3 124.3 4.5 -2.9 7.6 97 438 A V E +HG 230 200C 0 103,-2.4 103,-1.6 -2,-0.5 2,-0.3 -0.841 12.2 176.2-111.6 144.8 5.7 -5.3 4.9 98 439 A V E -HG 229 199C 0 131,-2.4 131,-2.1 -2,-0.3 2,-0.3 -0.912 38.8 -94.2-138.5 164.1 4.0 -8.5 3.4 99 440 A K E > -H 228 0C 30 99,-0.5 3,-1.4 -2,-0.3 129,-0.3 -0.630 29.6-135.3 -78.5 136.1 4.8 -11.0 0.7 100 441 A K T 3 S+ 0 0 86 127,-3.3 5,-0.2 -2,-0.3 -1,-0.2 0.941 104.7 60.8 -56.1 -46.0 3.0 -10.0 -2.5 101 442 A A T 3 S+ 0 0 84 126,-0.4 2,-2.4 1,-0.2 -1,-0.3 0.648 80.6 85.8 -56.0 -18.2 1.9 -13.6 -3.0 102 443 A N S X S- 0 0 51 -3,-1.4 3,-1.1 96,-0.1 -1,-0.2 -0.432 79.1-167.8 -81.5 61.8 -0.0 -13.4 0.3 103 444 A E T 3 + 0 0 171 -2,-2.4 3,-0.1 1,-0.2 -2,-0.1 -0.077 61.0 22.8 -52.9 149.7 -2.9 -11.9 -1.8 104 445 A G T 3 S+ 0 0 65 1,-0.2 2,-0.7 133,-0.0 -1,-0.2 0.654 82.5 133.3 67.6 18.0 -5.7 -10.3 0.1 105 446 A L < + 0 0 5 -3,-1.1 2,-0.2 -5,-0.2 -1,-0.2 -0.885 28.6 163.9-104.0 114.0 -3.7 -9.5 3.4 106 447 A T > - 0 0 31 -2,-0.7 3,-1.8 -3,-0.1 130,-0.1 -0.664 55.5 -92.9-121.2 176.9 -4.4 -6.0 4.6 107 448 A W G > S+ 0 0 7 125,-0.4 3,-0.7 129,-0.3 4,-0.1 0.793 124.9 52.9 -58.8 -26.9 -4.0 -3.9 7.7 108 449 A N G 3 S+ 0 0 116 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.435 105.0 51.4 -91.3 0.3 -7.5 -4.8 8.6 109 450 A S G < S+ 0 0 40 -3,-1.8 -1,-0.2 1,-0.1 -2,-0.1 -0.061 77.2 109.0-121.7 31.9 -7.1 -8.6 8.3 110 451 A L X + 0 0 1 -3,-0.7 3,-2.2 2,-0.1 -2,-0.1 0.803 43.0 110.9 -78.4 -29.7 -4.1 -8.7 10.5 111 452 A K T 3 S+ 0 0 108 1,-0.3 35,-0.2 -4,-0.1 3,-0.1 -0.134 88.3 9.2 -50.3 138.2 -5.7 -10.4 13.5 112 453 A D T 3 S+ 0 0 91 33,-3.3 -1,-0.3 1,-0.2 34,-0.2 0.545 100.5 125.0 69.0 10.0 -4.5 -13.9 14.1 113 454 A K < - 0 0 65 -3,-2.2 34,-1.1 32,-0.3 35,-0.7 -0.344 67.9 -98.3 -90.5 176.8 -1.7 -13.6 11.5 114 455 A K E -i 148 0C 65 32,-0.2 84,-2.5 33,-0.2 85,-1.8 -0.877 42.3-162.4-103.4 126.0 2.0 -14.3 12.2 115 456 A S E -ij 149 199C 0 33,-1.9 35,-1.3 -2,-0.5 2,-0.5 -0.789 18.0-153.6-115.7 153.4 4.2 -11.3 12.9 116 457 A e E -ij 150 200C 0 83,-2.4 85,-2.5 -2,-0.3 2,-0.3 -0.978 19.3-174.3-121.0 120.5 7.9 -10.3 12.9 117 458 A H E - j 0 201C 0 33,-2.6 3,-0.1 -2,-0.5 67,-0.1 -0.872 32.3-130.7-117.3 148.2 9.1 -7.5 15.2 118 459 A T S S- 0 0 0 83,-0.7 66,-2.5 -2,-0.3 2,-0.2 0.931 79.5 -58.0 -59.4 -44.3 12.5 -5.9 15.5 119 460 A A > - 0 0 0 64,-0.2 3,-1.5 3,-0.1 -1,-0.3 -0.748 66.2 -71.9 165.6 146.7 12.3 -6.3 19.3 120 461 A V T 3 S+ 0 0 31 32,-3.0 3,-0.1 1,-0.2 6,-0.1 -0.184 114.4 21.2 -55.1 145.2 10.0 -5.2 22.1 121 462 A D T 3 S+ 0 0 40 1,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.447 93.3 125.7 74.7 3.6 10.1 -1.5 23.0 122 463 A R <>> - 0 0 17 -3,-1.5 5,-2.5 -66,-0.1 4,-1.6 -0.629 64.9-121.4 -93.9 153.1 11.5 -0.4 19.7 123 464 A T T 4>S+ 0 0 1 -2,-0.2 5,-2.5 3,-0.2 -1,-0.1 0.967 101.9 22.9 -55.3 -68.9 9.9 2.3 17.5 124 465 A A T 45S+ 0 0 2 1,-0.2 -1,-0.2 3,-0.2 124,-0.0 0.839 128.0 46.3 -73.5 -33.1 9.2 0.6 14.1 125 466 A G T 45S- 0 0 0 -6,-0.1 -1,-0.2 -8,-0.1 -2,-0.2 0.749 134.1 -6.8 -84.5 -21.8 9.1 -3.0 15.4 126 467 A W T X>S+ 0 0 10 -4,-1.6 4,-2.8 -9,-0.1 5,-0.5 0.590 120.5 51.8-135.6 -69.4 7.0 -2.5 18.4 127 468 A N H >5S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 -2,-0.2 0.874 121.3 43.5 -63.8 -40.5 2.5 -0.9 15.3 130 471 A M H X5S+ 0 0 1 -4,-2.8 4,-2.8 2,-0.2 5,-0.4 0.815 108.7 60.4 -73.9 -29.8 1.2 -2.1 18.7 131 472 A G H XS+ 0 0 19 -4,-2.8 4,-1.8 1,-0.2 5,-0.7 0.956 117.2 49.9 -63.0 -46.6 -4.2 -1.2 21.1 135 476 A N H <5S+ 0 0 116 -4,-1.9 -2,-0.2 -5,-0.4 -1,-0.2 0.883 112.9 41.2 -52.2 -51.7 -5.8 1.8 19.8 136 477 A Q H <5S+ 0 0 107 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.910 120.0 43.4 -69.3 -43.2 -7.8 0.3 17.1 137 478 A T H <5S- 0 0 70 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.585 94.1-134.4 -82.8 -9.1 -8.9 -2.7 19.1 138 479 A G T <5S+ 0 0 76 -4,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.680 71.4 114.3 65.2 14.5 -9.7 -0.9 22.4 139 480 A S < - 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