==== 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 22-JUN-06 2DS9 . COMPND 2 MOLECULE: LACTOTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.MIR,N.SINGH,M.SINHA,S.SHARMA,A.BHUSHAN,T.P.SINGH . 341 2 10 9 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15268.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 67.2 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 . 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 . 17 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 15.0 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 . 8 2.3 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 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 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 0 255 0, 0.0 264,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -34.9 40.1 11.3 30.9 2 343 A T + 0 0 76 2,-0.1 2,-0.4 267,-0.0 264,-0.0 -0.386 360.0 106.2-103.1 49.0 39.9 12.1 27.2 3 344 A R - 0 0 108 2,-0.0 2,-0.2 25,-0.0 25,-0.2 -0.920 57.3-154.9-140.8 111.8 38.7 8.5 26.9 4 345 A V E -a 28 0A 0 23,-1.3 25,-2.2 -2,-0.4 2,-0.5 -0.579 6.8-146.9 -87.0 142.5 35.2 7.3 26.2 5 346 A V E -a 29 0A 23 -2,-0.2 44,-3.5 23,-0.2 45,-1.4 -0.950 17.4-155.1-110.5 118.7 33.8 3.8 27.2 6 347 A W E -ab 30 50A 2 23,-3.7 25,-2.5 -2,-0.5 2,-0.6 -0.688 8.9-134.3 -96.3 144.1 31.2 2.5 24.7 7 348 A a E -a 31 0A 1 43,-2.3 2,-0.4 -2,-0.3 45,-0.2 -0.854 19.3-161.3-101.6 122.7 28.5 -0.0 25.6 8 349 A A E -a 32 0A 0 23,-3.5 25,-2.6 -2,-0.6 2,-0.8 -0.848 10.3-142.3-106.7 136.6 28.1 -2.9 23.3 9 350 A V E -a 33 0A 14 -2,-0.4 169,-0.4 23,-0.2 4,-0.3 -0.807 68.0 -9.1 -99.4 103.5 24.9 -5.1 23.1 10 351 A G S >> S- 0 0 3 23,-2.2 4,-0.9 -2,-0.8 3,-0.6 -0.054 89.8 -74.9 97.0 159.7 25.7 -8.8 22.5 11 352 A P H 3> S+ 0 0 66 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.780 124.9 59.8 -60.1 -31.3 28.9 -10.6 21.5 12 353 A E H 3> S+ 0 0 52 1,-0.2 4,-1.0 2,-0.2 -2,-0.1 0.842 106.9 45.0 -71.1 -31.9 28.9 -9.4 17.9 13 354 A E H <> S+ 0 0 34 -3,-0.6 4,-1.8 -4,-0.3 -1,-0.2 0.604 108.8 57.8 -83.7 -18.6 29.0 -5.7 18.8 14 355 A Q H X S+ 0 0 66 -4,-0.9 4,-3.0 2,-0.2 5,-0.3 0.900 104.9 50.6 -75.0 -40.9 31.7 -6.4 21.3 15 356 A K H X S+ 0 0 132 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.877 113.4 45.8 -64.7 -32.2 33.8 -7.8 18.6 16 357 A K H X S+ 0 0 12 -4,-1.0 4,-1.5 2,-0.2 -1,-0.2 0.880 113.9 48.3 -75.9 -34.7 33.2 -4.7 16.5 17 358 A b H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.919 108.4 52.2 -70.6 -44.5 33.9 -2.4 19.5 18 359 A Q H X S+ 0 0 104 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.889 109.4 51.8 -58.8 -37.8 37.1 -4.1 20.4 19 360 A Q H X S+ 0 0 114 -4,-1.1 4,-1.5 -5,-0.3 -1,-0.2 0.865 110.0 48.5 -64.6 -39.1 38.2 -3.7 16.8 20 361 A W H X S+ 0 0 0 -4,-1.5 4,-0.7 2,-0.2 -2,-0.2 0.888 110.0 53.9 -65.3 -40.7 37.3 -0.0 17.0 21 362 A S H ><>S+ 0 0 7 -4,-2.9 5,-1.7 2,-0.2 3,-1.3 0.940 105.1 51.0 -60.2 -53.9 39.3 0.2 20.3 22 363 A Q H ><5S+ 0 0 155 -4,-2.4 3,-1.4 1,-0.3 -1,-0.2 0.922 112.4 47.8 -48.7 -50.4 42.5 -1.2 18.9 23 364 A Q H 3<5S+ 0 0 62 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.628 108.8 55.8 -67.7 -15.2 42.4 1.3 16.0 24 365 A S T X<5S- 0 0 10 -3,-1.3 3,-0.9 -4,-0.7 -1,-0.3 0.424 106.8-123.2 -98.0 1.0 41.7 4.1 18.5 25 366 A G T < 5S- 0 0 56 -3,-1.4 -3,-0.2 -4,-0.5 -2,-0.1 0.925 74.8 -55.3 55.3 44.5 44.8 3.5 20.6 26 367 A Q T 3 S- 0 0 31 1,-0.1 4,-1.8 -27,-0.1 -25,-0.1 -0.976 77.1-109.5-152.9 169.5 20.7 -6.2 26.3 36 377 A T H > S+ 0 0 7 140,-0.4 4,-2.3 -2,-0.3 5,-0.2 0.922 115.1 58.9 -66.1 -43.7 20.1 -2.5 25.7 37 378 A D H > S+ 0 0 52 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.939 106.5 44.8 -53.2 -53.6 18.6 -2.1 29.1 38 379 A D H > S+ 0 0 83 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.911 109.7 58.1 -59.8 -36.9 21.6 -3.3 31.0 39 380 A a H X S+ 0 0 0 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.926 106.8 47.6 -56.2 -41.8 23.7 -1.1 28.7 40 381 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 -3,-0.3 3,-0.2 0.935 111.3 50.7 -63.7 -47.4 21.6 1.9 29.9 41 382 A V H X S+ 0 0 44 -4,-2.4 4,-2.8 1,-0.3 5,-0.3 0.946 105.5 55.3 -53.6 -50.8 22.1 0.8 33.5 42 383 A L H X>S+ 0 0 32 -4,-3.5 5,-1.4 1,-0.3 6,-1.2 0.863 109.4 49.9 -54.9 -31.1 25.8 0.5 33.0 43 384 A V H <5S+ 0 0 1 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.904 107.6 50.3 -76.7 -39.0 25.7 4.1 31.8 44 385 A L H <5S+ 0 0 40 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.952 111.1 51.1 -58.0 -46.4 23.6 5.3 34.8 45 386 A K H <5S- 0 0 121 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.786 113.9-121.8 -63.1 -28.6 26.2 3.6 37.1 46 387 A G T <5S+ 0 0 41 -4,-1.1 -3,-0.2 -5,-0.3 -1,-0.1 0.404 81.2 119.0 98.9 -1.3 29.0 5.4 35.2 47 388 A E S > - 0 0 5 -2,-0.3 4,-1.9 200,-0.2 3,-0.8 -0.412 45.5-103.7 -74.9 156.3 16.7 3.7 18.7 55 396 A G H 3> S+ 0 0 0 197,-0.5 4,-2.0 1,-0.2 5,-0.2 0.888 117.8 59.4 -50.5 -47.3 14.0 6.2 19.7 56 397 A G H 3> S+ 0 0 1 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.844 109.1 43.4 -52.0 -39.0 12.1 3.7 21.8 57 398 A Y H <> S+ 0 0 12 -3,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.863 106.0 60.6 -79.3 -37.1 15.0 3.1 24.1 58 399 A I H X S+ 0 0 1 -4,-1.9 4,-3.0 1,-0.2 5,-0.2 0.888 99.3 59.1 -54.9 -41.9 16.0 6.8 24.3 59 400 A Y H X S+ 0 0 18 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.930 108.7 44.1 -52.4 -47.2 12.6 7.4 25.8 60 401 A T H >X S+ 0 0 14 -4,-0.9 4,-1.3 -3,-0.2 3,-0.7 0.946 113.2 50.4 -61.3 -50.8 13.6 5.0 28.6 61 402 A A H 3<>S+ 0 0 1 -4,-2.7 5,-2.0 1,-0.2 -2,-0.2 0.854 105.3 58.5 -57.3 -39.7 17.0 6.5 28.9 62 403 A G H ><5S+ 0 0 9 -4,-3.0 3,-1.1 1,-0.2 -1,-0.2 0.769 99.2 54.9 -66.4 -32.1 15.6 10.0 29.2 63 404 A K H <<5S+ 0 0 56 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.915 107.9 53.6 -66.5 -34.6 13.4 9.3 32.2 64 405 A c T 3<5S- 0 0 20 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.323 125.9-101.9 -80.8 5.4 16.7 8.1 33.8 65 406 A G T < 5S+ 0 0 37 -3,-1.1 195,-0.7 1,-0.3 -3,-0.2 0.407 73.6 138.8 93.8 -1.0 18.5 11.4 33.0 66 407 A L E < -D 259 0A 6 -5,-2.0 250,-0.3 193,-0.2 -1,-0.3 -0.301 39.2-141.7 -74.7 164.7 20.5 10.5 30.0 67 408 A V E -D 258 0A 36 191,-3.4 191,-1.7 248,-0.1 2,-0.2 -0.975 13.4-116.5-135.0 140.0 20.8 12.9 27.1 68 409 A P E +D 257 0A 12 0, 0.0 189,-0.2 0, 0.0 3,-0.1 -0.546 34.7 172.9 -68.3 138.6 20.9 12.7 23.3 69 410 A V E - 0 0 7 187,-2.7 241,-0.5 1,-0.5 2,-0.3 0.762 59.5 -0.9-112.0 -59.7 24.3 14.0 22.1 70 411 A L E -D 256 0A 0 186,-0.6 186,-2.3 239,-0.1 -1,-0.5 -0.939 68.4-137.6-133.8 154.9 24.7 13.4 18.3 71 412 A A E -DE 255 308A 0 237,-2.7 237,-4.4 -2,-0.3 2,-0.3 -0.801 21.3-105.2-116.3 157.6 22.3 11.8 15.8 72 413 A E E - E 0 307A 7 182,-2.2 2,-0.4 -2,-0.3 235,-0.2 -0.594 38.6-169.1 -73.7 137.3 22.6 9.4 12.9 73 414 A N E - E 0 306A 2 233,-2.7 232,-2.2 -2,-0.3 233,-1.8 -0.996 4.6-173.5-131.0 139.3 22.3 11.1 9.6 74 415 A R - 0 0 46 -2,-0.4 16,-0.2 230,-0.3 230,-0.1 -0.747 36.1 -60.2-124.7 176.2 21.9 9.5 6.2 75 416 A K + 0 0 108 228,-0.4 2,-0.3 -2,-0.2 -1,-0.2 0.011 53.0 168.0 -60.6 155.2 21.9 10.7 2.5 76 417 A S - 0 0 40 1,-0.1 -1,-0.0 4,-0.0 0, 0.0 -0.997 43.3-140.8-164.5 163.1 19.4 13.2 0.9 77 418 A S S > S+ 0 0 114 -2,-0.3 3,-0.7 2,-0.1 2,-0.1 0.774 88.8 70.8 -96.3 -36.4 18.4 15.4 -1.9 78 419 A K T 3 S+ 0 0 126 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.443 102.0 21.5 -75.8 153.0 17.0 18.2 0.2 79 420 A H T > S+ 0 0 54 -2,-0.1 3,-2.4 1,-0.1 -1,-0.2 0.588 76.5 154.0 69.0 9.3 19.5 20.4 2.2 80 421 A S T < + 0 0 87 -3,-0.7 -2,-0.1 1,-0.3 -1,-0.1 0.807 60.7 63.0 -41.3 -49.4 22.3 19.4 -0.1 81 422 A S T 3 S+ 0 0 126 2,-0.0 -1,-0.3 6,-0.0 2,-0.2 0.786 89.5 90.8 -49.2 -31.9 24.4 22.6 0.5 82 423 A L S < S- 0 0 77 -3,-2.4 2,-0.1 1,-0.1 5,-0.0 -0.446 82.2-117.9 -77.7 138.8 24.8 21.6 4.1 83 424 A D >> - 0 0 112 -2,-0.2 4,-2.3 1,-0.1 3,-1.1 -0.428 31.3-114.3 -68.3 144.8 27.6 19.5 5.5 84 425 A d T 34 S+ 0 0 9 1,-0.3 222,-0.1 2,-0.2 -1,-0.1 0.869 111.8 54.8 -51.3 -46.9 26.4 16.2 7.1 85 426 A V T 34 S+ 0 0 28 1,-0.2 224,-2.5 223,-0.2 -1,-0.3 0.794 118.5 34.5 -60.9 -29.3 27.4 17.0 10.6 86 427 A L T <4 S+ 0 0 116 -3,-1.1 -1,-0.2 222,-0.2 -2,-0.2 0.692 94.2 106.3 -96.5 -23.4 25.4 20.3 10.6 87 428 A R S < S- 0 0 19 -4,-2.3 3,-0.0 1,-0.1 -7,-0.0 -0.271 77.8-110.9 -59.9 137.5 22.6 19.2 8.4 88 429 A P - 0 0 65 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.212 34.6-101.9 -66.3 163.3 19.3 18.6 10.3 89 430 A T - 0 0 48 221,-0.1 -16,-0.1 1,-0.1 164,-0.0 -0.790 24.8-160.9 -92.8 127.9 18.0 15.0 10.7 90 431 A E - 0 0 90 -2,-0.5 2,-0.1 -16,-0.2 -1,-0.1 0.815 30.7-135.5 -76.0 -32.6 15.2 14.0 8.3 91 432 A G - 0 0 9 163,-0.1 2,-0.3 159,-0.0 -1,-0.2 -0.459 15.9 -97.4 102.2 179.2 13.9 11.0 10.2 92 433 A Y E -F 251 0B 7 159,-2.1 159,-3.9 -2,-0.1 2,-0.5 -0.972 25.3-109.6-143.3 159.4 12.8 7.6 8.9 93 434 A L E -F 250 0B 20 -2,-0.3 111,-2.0 157,-0.2 2,-0.5 -0.739 14.1-150.9 -99.5 128.9 9.7 5.7 7.9 94 435 A A E +FG 249 203B 2 155,-2.8 154,-3.6 -2,-0.5 155,-0.9 -0.813 31.0 171.4 -88.2 127.8 8.1 2.9 9.9 95 436 A V E - G 0 202B 2 107,-2.6 107,-1.3 -2,-0.5 2,-0.5 -0.904 33.7-129.0-134.9 161.7 6.3 0.7 7.4 96 437 A A E - G 0 201B 0 135,-0.5 135,-2.7 -2,-0.3 2,-0.3 -0.979 29.4-163.0-113.3 126.3 4.6 -2.6 7.5 97 438 A V E +HG 230 200B 0 103,-2.4 103,-1.7 -2,-0.5 2,-0.3 -0.858 11.6 173.7-115.6 144.3 5.8 -5.0 4.8 98 439 A V E -HG 229 199B 0 131,-2.7 131,-2.1 -2,-0.3 2,-0.3 -0.948 39.6 -88.9-143.0 162.8 4.2 -8.2 3.4 99 440 A K E -H 228 0B 25 99,-0.5 3,-0.4 -2,-0.3 129,-0.3 -0.555 26.4-145.4 -72.5 134.3 4.7 -10.8 0.7 100 441 A K S S+ 0 0 85 127,-3.4 -1,-0.2 -2,-0.3 5,-0.2 0.958 101.7 62.4 -59.9 -50.1 3.0 -9.8 -2.6 101 442 A A S S+ 0 0 80 126,-0.5 2,-1.7 1,-0.2 -1,-0.2 0.795 87.0 79.7 -43.8 -34.3 2.3 -13.5 -3.2 102 443 A N S > S- 0 0 58 -3,-0.4 3,-0.7 96,-0.1 -1,-0.2 -0.612 80.8-165.9 -78.0 82.0 0.3 -13.3 -0.0 103 444 A E T 3 + 0 0 163 -2,-1.7 3,-0.1 1,-0.2 -2,-0.1 -0.293 58.1 21.5 -72.9 157.1 -2.8 -11.7 -1.7 104 445 A G T 3 S+ 0 0 63 1,-0.2 2,-0.7 -2,-0.0 -1,-0.2 0.403 81.4 133.3 67.9 -0.3 -5.7 -10.1 0.1 105 446 A L < + 0 0 9 -3,-0.7 2,-0.2 -6,-0.2 -1,-0.2 -0.741 29.8 163.5 -86.1 113.0 -3.7 -9.4 3.3 106 447 A T > - 0 0 34 -2,-0.7 3,-2.2 -3,-0.1 125,-0.1 -0.713 57.3 -92.2-122.4 174.4 -4.4 -5.8 4.5 107 448 A W G > S+ 0 0 8 125,-0.4 3,-0.5 1,-0.3 4,-0.1 0.729 127.1 55.1 -54.2 -22.0 -3.9 -3.7 7.6 108 449 A N G 3 S+ 0 0 122 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.539 102.1 53.4 -92.6 -9.1 -7.5 -4.8 8.3 109 450 A S G < S+ 0 0 39 -3,-2.2 -1,-0.2 1,-0.1 -2,-0.1 -0.159 75.4 108.4-116.6 39.5 -6.9 -8.5 8.1 110 451 A L X + 0 0 2 -3,-0.5 3,-2.2 2,-0.1 -1,-0.1 0.738 40.1 113.0 -90.4 -23.2 -4.1 -8.6 10.6 111 452 A K T 3 S+ 0 0 121 1,-0.3 35,-0.2 -3,-0.2 34,-0.1 -0.273 92.0 2.6 -54.7 125.0 -5.8 -10.2 13.5 112 453 A D T 3 S+ 0 0 86 33,-1.9 -1,-0.3 1,-0.2 34,-0.1 0.422 99.0 123.3 80.2 -0.6 -4.3 -13.7 14.0 113 454 A K < - 0 0 66 -3,-2.2 34,-0.9 34,-0.1 35,-0.6 -0.257 69.9 -95.8 -77.7 178.1 -1.7 -13.5 11.3 114 455 A K E -i 148 0B 68 32,-0.2 84,-2.4 33,-0.2 85,-1.4 -0.836 41.2-155.1-102.9 136.1 2.0 -14.0 12.2 115 456 A S E -ij 149 199B 0 33,-1.8 35,-1.5 -2,-0.4 2,-0.5 -0.842 14.3-153.9-121.6 153.1 4.2 -11.0 13.0 116 457 A e E -ij 150 200B 0 83,-2.8 85,-2.4 -2,-0.3 2,-0.4 -0.977 18.7-174.1-120.1 116.4 7.9 -10.1 12.9 117 458 A H E - j 0 201B 0 33,-3.0 67,-0.2 -2,-0.5 3,-0.1 -0.899 31.4-135.0-114.9 142.5 9.2 -7.4 15.2 118 459 A T S S- 0 0 0 83,-0.8 66,-2.5 -2,-0.4 2,-0.2 0.949 79.8 -55.5 -55.1 -51.3 12.6 -5.8 15.4 119 460 A A > - 0 0 0 64,-0.2 3,-1.4 32,-0.1 -1,-0.2 -0.829 66.0 -74.2 175.9 150.9 12.4 -6.1 19.2 120 461 A V T 3 S+ 0 0 28 32,-3.6 3,-0.1 -2,-0.2 6,-0.1 -0.256 113.5 22.2 -57.6 144.1 10.1 -5.0 22.0 121 462 A D T 3 S+ 0 0 38 1,-0.3 -1,-0.2 2,-0.1 2,-0.2 0.526 92.0 126.1 75.5 9.3 10.2 -1.2 22.9 122 463 A R <>> - 0 0 19 -3,-1.4 5,-3.1 -66,-0.2 4,-1.1 -0.603 64.2-122.0 -96.8 160.9 11.6 -0.1 19.6 123 464 A T T 4>S+ 0 0 0 -2,-0.2 5,-2.4 3,-0.2 -1,-0.1 0.994 101.9 21.3 -66.2 -65.1 10.0 2.5 17.4 124 465 A A T 45S+ 0 0 3 1,-0.2 -1,-0.1 3,-0.2 78,-0.0 0.894 127.0 49.3 -74.9 -37.2 9.2 0.9 14.1 125 466 A G T 45S- 0 0 0 -8,-0.1 -1,-0.2 -6,-0.1 76,-0.2 0.740 135.0 -10.3 -76.8 -19.9 9.3 -2.7 15.3 126 467 A W T X>S+ 0 0 14 -4,-1.1 4,-2.3 -9,-0.1 5,-0.6 0.553 119.4 59.3-139.5 -68.5 7.0 -2.2 18.3 127 468 A N H >5S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 -2,-0.2 0.924 121.6 39.2 -59.7 -51.5 2.4 -0.7 15.3 130 471 A M H X5S+ 0 0 2 -4,-2.3 4,-3.4 2,-0.2 5,-0.3 0.834 111.4 60.5 -70.8 -30.4 1.2 -1.9 18.6 131 472 A G H XX S+ 0 0 9 -4,-3.4 4,-2.4 2,-0.2 3,-1.0 0.994 113.3 47.9 -60.7 -58.9 -4.0 -1.0 20.8 135 476 A N H 3< S+ 0 0 119 -4,-2.7 3,-0.3 1,-0.3 -2,-0.2 0.905 114.8 43.5 -48.8 -55.2 -5.7 2.3 19.9 136 477 A Q H 3< S+ 0 0 117 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.747 117.2 50.7 -62.2 -23.2 -7.9 0.8 17.1 137 478 A T H << S- 0 0 65 -4,-1.3 -2,-0.2 -3,-1.0 -1,-0.2 0.799 86.9-144.8 -90.3 -29.4 -8.6 -2.2 19.3 138 479 A G S < S+ 0 0 75 -4,-2.4 2,-0.2 1,-0.3 -3,-0.1 0.285 71.3 104.1 78.6 -15.1 -9.7 -0.7 22.6 139 480 A S - 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