==== 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 24-AUG-08 3E9X . COMPND 2 MOLECULE: LACTOTRANSFERRIN'; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.MIR,K.BALAJI,G.VIKRAM,M.SINHA,N.SINGH,A.BHUSHAN,P.KAUR,S.S . 341 2 10 9 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15172.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 65.1 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 . 33 9.7 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 . 14 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 13.5 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 1 1 1 0 1 0 2 1 0 1 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 3 1 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 0 200 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 98.6 40.3 14.2 26.7 2 343 A T - 0 0 74 25,-0.1 267,-0.1 263,-0.1 2,-0.1 -0.792 360.0 -77.0-129.8 172.2 39.9 11.1 28.7 3 344 A R - 0 0 121 -2,-0.3 2,-0.5 25,-0.1 25,-0.2 -0.380 39.0-136.5 -72.1 156.2 38.8 7.8 27.2 4 345 A V E -a 28 0A 0 23,-1.6 25,-2.8 -2,-0.1 2,-0.8 -0.954 10.6-146.0-112.2 130.3 35.1 7.2 26.2 5 346 A V E -a 29 0A 22 -2,-0.5 44,-3.7 23,-0.2 45,-1.3 -0.893 15.5-157.4-101.0 110.3 33.7 3.9 27.2 6 347 A W E -ab 30 50A 2 23,-2.8 25,-1.9 -2,-0.8 2,-0.6 -0.563 12.4-130.0 -83.3 147.8 31.2 2.8 24.6 7 348 A a E -a 31 0A 1 43,-2.3 2,-0.4 -2,-0.2 45,-0.2 -0.896 20.7-161.3-106.3 118.3 28.5 0.3 25.5 8 349 A A E -a 32 0A 0 23,-3.0 25,-1.9 -2,-0.6 2,-0.8 -0.775 9.8-143.1 -97.5 138.9 28.1 -2.7 23.2 9 350 A V E -a 33 0A 10 -2,-0.4 169,-0.4 23,-0.2 4,-0.4 -0.861 65.1 -14.9-104.3 102.2 25.0 -4.8 23.1 10 351 A G S > S- 0 0 3 23,-2.1 4,-1.5 -2,-0.8 5,-0.2 -0.142 91.1 -65.0 97.0 166.1 25.8 -8.5 22.5 11 352 A P H > S+ 0 0 64 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.810 127.3 51.0 -59.4 -38.4 28.8 -10.5 21.3 12 353 A E H > S+ 0 0 65 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.856 110.8 47.1 -73.7 -35.8 28.9 -9.1 17.7 13 354 A E H > S+ 0 0 33 -4,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.804 110.6 52.7 -75.5 -29.0 28.8 -5.4 18.8 14 355 A Q H X S+ 0 0 63 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.841 107.5 53.1 -73.5 -31.0 31.5 -6.0 21.3 15 356 A K H X S+ 0 0 142 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.969 112.0 43.2 -66.9 -51.1 33.6 -7.6 18.6 16 357 A K H X S+ 0 0 14 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.866 113.2 54.7 -61.7 -34.4 33.2 -4.5 16.4 17 358 A b H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.905 103.5 53.0 -67.2 -41.5 33.8 -2.3 19.3 18 359 A Q H X S+ 0 0 98 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.821 108.4 51.6 -63.5 -32.4 37.1 -3.9 20.3 19 360 A Q H X S+ 0 0 89 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.933 110.2 48.6 -67.1 -46.1 38.3 -3.3 16.8 20 361 A W H X S+ 0 0 0 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.869 112.0 49.0 -60.0 -39.7 37.3 0.3 17.0 21 362 A S H >X>S+ 0 0 8 -4,-2.5 5,-2.2 2,-0.2 3,-0.7 0.950 109.7 53.0 -63.7 -49.0 39.1 0.6 20.4 22 363 A Q H ><5S+ 0 0 145 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.917 113.0 42.7 -49.6 -53.8 42.1 -1.1 18.8 23 364 A Q H 3<5S+ 0 0 65 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.629 108.2 60.0 -71.7 -18.0 42.3 1.5 16.0 24 365 A S H X<5S- 0 0 10 -4,-1.1 3,-0.5 -3,-0.7 -1,-0.2 0.442 111.5-113.6 -91.6 -1.0 41.5 4.5 18.2 25 366 A G T <<5S- 0 0 59 -3,-1.0 -3,-0.2 -4,-0.5 -2,-0.1 0.862 72.3 -61.3 70.0 34.0 44.6 4.0 20.4 26 367 A Q T 3 S- 0 0 30 -27,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.999 72.6-129.2-154.7 150.5 20.7 -5.9 26.6 36 377 A T H > S+ 0 0 7 140,-0.4 4,-1.9 -2,-0.3 5,-0.1 0.916 114.4 53.7 -64.1 -42.6 20.1 -2.3 25.7 37 378 A D H > S+ 0 0 53 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.896 108.1 50.6 -56.4 -44.0 18.4 -1.7 29.1 38 379 A D H > S+ 0 0 83 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.910 108.3 51.5 -59.6 -47.0 21.5 -3.1 30.8 39 380 A a H X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.828 106.5 55.0 -61.0 -32.8 23.7 -0.8 28.8 40 381 A I H X S+ 0 0 1 -4,-1.9 4,-1.1 2,-0.2 3,-0.3 0.938 108.9 48.2 -65.7 -44.4 21.5 2.1 29.9 41 382 A V H >X S+ 0 0 42 -4,-2.0 4,-2.6 1,-0.2 3,-0.8 0.918 106.2 55.4 -61.2 -45.5 22.1 1.1 33.5 42 383 A L H 3X>S+ 0 0 29 -4,-2.5 5,-1.9 1,-0.3 6,-1.2 0.840 107.3 52.3 -56.9 -33.3 25.9 0.8 33.0 43 384 A V H 3<5S+ 0 0 2 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.764 108.9 49.1 -75.0 -26.6 25.8 4.4 31.8 44 385 A L H <<5S+ 0 0 46 -4,-1.1 -2,-0.2 -3,-0.8 -1,-0.2 0.896 109.8 50.2 -76.7 -43.9 23.9 5.6 34.9 45 386 A K H <5S- 0 0 123 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.776 116.4-120.3 -65.6 -22.0 26.3 3.8 37.2 46 387 A G T <5S+ 0 0 41 -4,-0.8 -3,-0.2 -5,-0.3 -4,-0.1 0.529 81.8 120.0 93.9 8.5 29.0 5.6 35.2 47 388 A E S > - 0 0 5 -2,-0.3 4,-2.5 200,-0.2 3,-1.5 -0.552 43.5-104.1 -86.0 153.0 16.6 4.0 18.9 55 396 A G H 3> S+ 0 0 0 197,-0.5 4,-1.3 1,-0.3 5,-0.2 0.852 119.0 60.2 -46.0 -43.2 13.9 6.6 19.7 56 397 A G H 3> S+ 0 0 0 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.824 111.6 38.3 -56.6 -35.4 12.0 4.1 21.9 57 398 A Y H X> S+ 0 0 12 -3,-1.5 4,-3.1 2,-0.2 3,-0.6 0.836 105.3 66.2 -84.3 -36.4 15.0 3.7 24.2 58 399 A I H 3X S+ 0 0 2 -4,-2.5 4,-1.4 1,-0.3 -2,-0.2 0.799 103.4 51.0 -52.5 -28.1 16.0 7.4 24.0 59 400 A Y H 3X S+ 0 0 22 -4,-1.3 4,-1.2 -5,-0.3 -1,-0.3 0.811 109.9 47.0 -79.6 -33.8 12.7 7.8 25.9 60 401 A T H << S+ 0 0 16 -3,-0.6 4,-0.5 -4,-0.6 3,-0.3 0.958 116.3 44.1 -70.6 -51.4 13.5 5.2 28.5 61 402 A A H ><>S+ 0 0 0 -4,-3.1 5,-2.4 1,-0.2 3,-1.0 0.823 108.0 59.1 -62.3 -35.6 17.0 6.7 29.1 62 403 A G H ><5S+ 0 0 8 -4,-1.4 3,-2.1 -5,-0.4 -1,-0.2 0.888 98.6 58.2 -62.1 -39.8 15.6 10.2 29.1 63 404 A K T 3<5S+ 0 0 57 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.676 106.5 51.2 -61.1 -20.4 13.4 9.4 32.0 64 405 A c T < 5S- 0 0 18 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.081 128.2 -96.8-106.0 19.1 16.5 8.5 33.8 65 406 A G T < 5S+ 0 0 47 -3,-2.1 195,-0.8 1,-0.2 -3,-0.2 0.476 76.3 139.5 82.6 3.0 18.3 11.7 33.0 66 407 A L E < -D 259 0B 4 -5,-2.4 250,-0.3 193,-0.2 -1,-0.2 -0.423 38.4-145.5 -76.7 159.3 20.4 10.7 30.0 67 408 A V E -D 258 0B 38 191,-3.1 191,-1.3 -2,-0.1 2,-0.1 -0.970 14.5-113.3-133.1 143.5 20.6 13.1 27.1 68 409 A P E +D 257 0B 12 0, 0.0 189,-0.2 0, 0.0 3,-0.1 -0.482 34.4 172.8 -68.2 139.2 20.8 12.9 23.3 69 410 A V E - 0 0 6 187,-3.4 241,-0.7 1,-0.5 2,-0.3 0.756 60.8 -1.7-114.0 -50.2 24.2 14.1 22.1 70 411 A L E -DE 256 309B 0 186,-0.8 186,-3.5 239,-0.1 -1,-0.5 -0.983 64.7-143.3-145.0 148.8 24.5 13.4 18.4 71 412 A A E -DE 255 308B 0 237,-2.0 237,-3.2 -2,-0.3 184,-0.2 -0.791 24.1-104.9-114.9 158.0 22.1 11.9 15.9 72 413 A E E - E 0 307B 9 182,-2.7 2,-0.4 -2,-0.3 235,-0.2 -0.500 34.0-163.1 -76.5 150.4 22.6 9.6 12.9 73 414 A N E - E 0 306B 4 233,-1.7 232,-3.3 -2,-0.2 233,-1.5 -0.992 6.3-173.3-139.3 129.1 22.2 11.3 9.5 74 415 A R - 0 0 58 -2,-0.4 230,-0.1 230,-0.2 16,-0.1 -0.405 42.9 -53.4-108.9-173.0 21.7 9.5 6.2 75 416 A K + 0 0 110 228,-0.4 2,-0.2 -2,-0.1 -1,-0.2 -0.356 63.3 161.8 -63.8 139.8 21.6 10.6 2.5 76 417 A S - 0 0 45 1,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.644 38.9-141.0-139.8-163.4 19.1 13.3 1.6 77 418 A S S S+ 0 0 101 -2,-0.2 3,-0.2 1,-0.1 -1,-0.1 0.528 75.0 80.0-134.5 -44.7 18.3 15.9 -1.0 78 419 A K S S+ 0 0 129 1,-0.2 -2,-0.1 2,-0.1 -1,-0.1 -0.335 92.8 29.9 -68.9 153.5 17.1 19.1 0.8 79 420 A H S S+ 0 0 57 -3,-0.1 -1,-0.2 2,-0.1 3,-0.2 0.971 74.8 173.2 58.9 57.2 19.9 21.4 2.3 80 421 A S S S+ 0 0 108 1,-0.2 -2,-0.1 -3,-0.2 -4,-0.1 0.934 71.3 44.2 -62.1 -52.3 22.4 20.4 -0.5 81 422 A S S S+ 0 0 122 2,-0.0 -1,-0.2 0, 0.0 2,-0.2 0.700 93.5 102.1 -68.4 -19.8 25.2 22.8 0.3 82 423 A L S S- 0 0 70 -3,-0.2 5,-0.1 1,-0.1 0, 0.0 -0.438 78.3-116.7 -68.5 136.6 24.9 22.1 4.0 83 424 A D > - 0 0 101 -2,-0.2 4,-1.6 1,-0.1 3,-0.2 -0.218 23.2-113.0 -67.5 162.5 27.5 19.7 5.5 84 425 A d T 4 S+ 0 0 7 1,-0.2 222,-0.1 2,-0.2 -1,-0.1 0.904 114.2 50.7 -65.2 -42.9 26.4 16.4 6.9 85 426 A V T 4 S+ 0 0 25 1,-0.2 224,-2.3 223,-0.1 -1,-0.2 0.742 118.9 37.8 -68.3 -23.3 27.3 17.2 10.6 86 427 A L T 4 S+ 0 0 115 -3,-0.2 -1,-0.2 222,-0.2 -2,-0.2 0.609 93.3 104.6-101.7 -17.2 25.4 20.5 10.4 87 428 A R S < S- 0 0 23 -4,-1.6 -8,-0.0 1,-0.1 -7,-0.0 -0.417 77.7-108.5 -69.1 136.4 22.4 19.4 8.3 88 429 A P - 0 0 68 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.235 36.3-104.4 -62.5 154.7 19.1 18.8 10.1 89 430 A T - 0 0 54 1,-0.1 -16,-0.1 221,-0.1 -17,-0.0 -0.662 21.0-156.1 -84.5 135.6 17.9 15.2 10.6 90 431 A E - 0 0 71 -2,-0.3 -1,-0.1 1,-0.2 -17,-0.1 0.586 31.1-135.7 -87.0 -11.8 15.1 14.1 8.3 91 432 A G - 0 0 9 163,-0.1 2,-0.3 159,-0.1 -1,-0.2 -0.090 22.9 -91.6 78.1 172.8 13.8 11.3 10.4 92 433 A Y E -F 251 0C 7 159,-3.4 159,-3.7 112,-0.0 2,-0.6 -0.885 26.3-110.0-128.3 161.4 12.8 7.8 9.1 93 434 A L E -F 250 0C 20 -2,-0.3 111,-2.5 157,-0.2 2,-0.5 -0.780 20.9-152.3 -95.1 118.8 9.7 6.1 7.7 94 435 A A E +FG 249 203C 1 155,-2.8 154,-2.5 -2,-0.6 155,-1.0 -0.737 28.0 171.6 -85.8 128.1 8.1 3.4 9.8 95 436 A V E - G 0 202C 1 107,-2.2 107,-1.2 -2,-0.5 2,-0.5 -0.856 34.5-131.3-134.3 168.2 6.3 0.9 7.5 96 437 A A E - G 0 201C 0 135,-0.4 135,-2.4 -2,-0.3 2,-0.3 -0.994 31.2-164.8-120.4 123.7 4.5 -2.5 7.6 97 438 A V E +HG 230 200C 0 103,-2.3 103,-1.7 -2,-0.5 2,-0.3 -0.839 12.8 169.5-115.2 151.7 5.6 -4.9 4.9 98 439 A V E -HG 229 199C 0 131,-2.0 131,-2.0 -2,-0.3 2,-0.3 -0.902 40.9 -85.0-147.3 172.0 4.2 -8.1 3.5 99 440 A K E > -H 228 0C 31 99,-0.5 3,-0.8 -2,-0.3 129,-0.3 -0.630 28.0-136.9 -83.1 142.7 4.7 -10.5 0.6 100 441 A K T 3 S+ 0 0 79 127,-2.7 -1,-0.1 -2,-0.3 128,-0.1 0.894 105.4 61.6 -64.6 -37.4 2.9 -9.6 -2.6 101 442 A A T 3 S+ 0 0 82 126,-0.4 2,-2.0 1,-0.2 -1,-0.2 0.711 83.4 82.6 -60.5 -21.1 1.9 -13.2 -3.0 102 443 A N S X S- 0 0 57 -3,-0.8 3,-1.4 96,-0.1 -1,-0.2 -0.410 76.3-172.4 -83.8 62.5 -0.1 -12.8 0.3 103 444 A E T 3 + 0 0 161 -2,-2.0 3,-0.1 1,-0.2 -2,-0.1 -0.090 60.7 26.9 -55.3 152.3 -3.0 -11.3 -1.6 104 445 A G T 3 S+ 0 0 63 1,-0.2 2,-0.7 0, 0.0 -1,-0.2 0.320 83.1 128.4 78.7 -11.3 -5.9 -9.9 0.5 105 446 A L < + 0 0 4 -3,-1.4 2,-0.2 -6,-0.2 -1,-0.2 -0.720 31.6 156.0 -83.7 113.2 -3.7 -9.1 3.5 106 447 A T > - 0 0 31 -2,-0.7 3,-1.5 -3,-0.1 130,-0.1 -0.662 61.3 -89.8-125.0-177.9 -4.3 -5.5 4.6 107 448 A W G > S+ 0 0 9 125,-0.4 3,-0.9 129,-0.3 4,-0.2 0.858 126.9 57.3 -60.3 -33.6 -4.0 -3.3 7.7 108 449 A N G 3 S+ 0 0 120 1,-0.2 -1,-0.3 127,-0.2 3,-0.1 0.536 106.3 47.5 -75.8 -8.7 -7.6 -4.3 8.3 109 450 A S G < S+ 0 0 43 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.2 -0.041 74.8 107.5-124.9 34.5 -6.9 -8.0 8.3 110 451 A L X + 0 0 1 -3,-0.9 3,-2.0 -5,-0.1 -1,-0.1 0.740 45.4 113.8 -83.3 -22.2 -3.9 -8.3 10.6 111 452 A K T 3 S+ 0 0 108 1,-0.3 35,-0.2 -4,-0.2 3,-0.1 -0.194 87.4 7.1 -56.0 138.1 -5.6 -9.8 13.6 112 453 A D T 3 S+ 0 0 84 33,-2.8 -1,-0.3 1,-0.2 34,-0.2 0.630 104.0 122.3 64.7 17.1 -4.5 -13.4 14.3 113 454 A K < - 0 0 69 -3,-2.0 34,-2.1 32,-0.2 35,-0.9 -0.316 69.7 -95.6 -94.1-177.4 -1.8 -13.1 11.7 114 455 A K E -i 148 0C 61 32,-0.2 84,-3.6 33,-0.2 85,-1.6 -0.914 41.4-163.2-110.2 124.9 2.0 -13.6 12.3 115 456 A S E -ij 149 199C 0 33,-1.6 35,-0.9 -2,-0.5 2,-0.5 -0.711 18.1-152.3-111.4 157.4 4.2 -10.6 13.0 116 457 A e E -ij 150 200C 0 83,-1.6 85,-2.8 -2,-0.3 2,-0.3 -0.968 19.9-178.2-127.1 110.4 7.9 -9.7 13.0 117 458 A H E - j 0 201C 1 33,-2.0 3,-0.1 -2,-0.5 67,-0.1 -0.821 31.2-132.0-108.7 148.6 8.9 -6.9 15.3 118 459 A T S S- 0 0 1 83,-0.6 66,-2.4 -2,-0.3 2,-0.2 0.929 78.5 -45.9 -64.0 -45.4 12.4 -5.6 15.6 119 460 A A > - 0 0 0 64,-0.2 3,-1.7 32,-0.1 -1,-0.3 -0.807 68.0 -80.0 175.4 143.7 12.3 -5.7 19.4 120 461 A V T 3 S+ 0 0 29 32,-2.7 3,-0.1 1,-0.2 6,-0.1 -0.228 114.2 22.3 -53.3 141.6 10.0 -4.8 22.2 121 462 A D T 3 S+ 0 0 39 1,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.446 92.1 126.0 78.9 2.6 10.2 -1.0 23.0 122 463 A R <>> - 0 0 18 -3,-1.7 5,-2.0 -66,-0.1 4,-1.6 -0.578 65.0-118.2 -93.0 158.6 11.6 0.1 19.6 123 464 A T T 4>S+ 0 0 0 -2,-0.2 5,-2.6 3,-0.2 -1,-0.1 0.962 104.5 19.8 -57.9 -63.6 10.1 2.9 17.4 124 465 A A T 45S+ 0 0 2 1,-0.2 -1,-0.2 3,-0.2 124,-0.0 0.765 128.1 49.3 -82.1 -26.5 9.1 1.1 14.1 125 466 A G T 45S- 0 0 0 -6,-0.1 -2,-0.2 -8,-0.1 -1,-0.2 0.783 132.5 -7.1 -85.9 -27.4 9.1 -2.4 15.5 126 467 A W T X>S+ 0 0 11 -4,-1.6 4,-2.7 -9,-0.1 5,-0.5 0.582 121.8 52.0-128.7 -73.8 7.0 -2.0 18.6 127 468 A N H >5S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 -2,-0.2 0.918 120.5 42.3 -58.6 -48.9 2.5 -0.3 15.3 130 471 A M H X5S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.768 112.6 55.8 -69.6 -26.3 1.2 -1.6 18.7 131 472 A G H XS+ 0 0 19 -4,-2.3 5,-1.3 2,-0.2 4,-1.3 0.953 113.6 49.4 -65.7 -48.7 -4.2 -0.6 20.8 135 476 A N H ><5S+ 0 0 120 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.938 112.1 48.2 -46.6 -59.9 -5.9 2.6 19.8 136 477 A Q H 3<5S+ 0 0 112 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.787 119.1 36.9 -57.9 -35.3 -7.8 1.0 17.1 137 478 A T H 3<5S- 0 0 71 -4,-1.8 -1,-0.3 2,-0.2 -2,-0.2 0.476 97.4-135.2 -98.8 -1.3 -9.0 -1.9 19.2 138 479 A G T <<5 + 0 0 70 -4,-1.3 2,-0.3 -3,-0.7 -3,-0.2 0.856 69.7 112.1 50.9 37.0 -9.5 0.2 22.3 139 480 A S < - 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