==== 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 15-JUL-09 3IB0 . COMPND 2 MOLECULE: LACTOTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.MIR,N.SINGH,M.SINHA,S.SHARMA,P.KAUR,A.SRINIVASAN,T.P.SINGH . 341 2 10 9 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15196.0 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 . 17 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 10.3 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 . 46 13.5 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 1 1 0 0 1 2 2 0 0 1 0 0 0 1 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 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 0 214 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.1 41.6 13.1 28.4 2 343 A T - 0 0 66 1,-0.0 2,-0.1 25,-0.0 0, 0.0 -0.758 360.0-115.4-110.3 153.2 39.3 10.1 29.1 3 344 A R - 0 0 133 -2,-0.3 2,-0.5 25,-0.0 25,-0.2 -0.463 28.1-126.7 -72.6 151.9 38.4 7.0 27.2 4 345 A V E -a 28 0A 1 23,-2.6 25,-2.5 -2,-0.1 2,-0.8 -0.920 17.1-147.3-101.6 126.5 34.8 6.6 26.0 5 346 A V E -a 29 0A 28 -2,-0.5 44,-3.1 23,-0.2 45,-1.6 -0.831 14.2-160.9 -96.6 109.4 33.2 3.3 27.1 6 347 A W E -ab 30 50A 1 23,-3.0 25,-3.0 -2,-0.8 2,-0.6 -0.567 11.8-133.7 -84.5 152.1 30.8 2.0 24.5 7 348 A a E -a 31 0A 0 43,-2.0 2,-0.4 -2,-0.2 25,-0.2 -0.937 17.3-161.0-111.7 120.0 28.1 -0.5 25.3 8 349 A A E -a 32 0A 0 23,-2.9 25,-2.3 -2,-0.6 2,-0.8 -0.795 12.7-138.7 -97.8 136.3 27.7 -3.4 22.9 9 350 A V E > -a 33 0A 8 -2,-0.4 4,-0.5 23,-0.2 169,-0.5 -0.835 69.5 -16.3 -97.4 105.4 24.5 -5.5 23.0 10 351 A G H > S- 0 0 2 23,-2.8 4,-1.9 -2,-0.8 5,-0.1 -0.012 92.4 -67.8 85.7 167.8 25.4 -9.2 22.6 11 352 A P H > S+ 0 0 68 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.743 126.5 54.5 -70.4 -27.9 28.5 -10.9 21.4 12 353 A E H > S+ 0 0 44 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.928 111.3 45.2 -71.6 -45.4 28.5 -9.8 17.8 13 354 A E H X S+ 0 0 31 -4,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.886 111.5 55.5 -59.9 -37.7 28.3 -6.2 18.7 14 355 A Q H X S+ 0 0 71 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.849 105.6 50.6 -64.6 -35.9 31.0 -6.9 21.3 15 356 A K H X S+ 0 0 141 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.915 113.2 45.3 -66.7 -44.0 33.3 -8.3 18.6 16 357 A K H X S+ 0 0 8 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.913 112.0 52.1 -65.1 -42.3 32.8 -5.2 16.4 17 358 A b H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.895 106.7 53.4 -61.7 -39.0 33.2 -2.9 19.3 18 359 A Q H X S+ 0 0 97 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.881 108.2 50.2 -64.8 -37.1 36.5 -4.6 20.2 19 360 A Q H X S+ 0 0 95 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.922 111.5 48.7 -62.5 -46.1 37.8 -4.1 16.6 20 361 A W H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.921 109.4 53.0 -59.8 -44.5 36.8 -0.4 16.9 21 362 A S H <>S+ 0 0 12 -4,-2.8 5,-2.4 2,-0.2 7,-0.3 0.927 109.8 47.6 -58.0 -47.4 38.6 -0.2 20.2 22 363 A Q H ><5S+ 0 0 146 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.931 114.6 45.9 -59.8 -47.1 41.8 -1.6 18.8 23 364 A Q H 3<5S+ 0 0 59 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.787 108.1 57.2 -67.6 -28.2 41.6 0.7 15.8 24 365 A S T ><5S- 0 0 9 -4,-2.2 3,-1.1 -5,-0.2 -1,-0.3 0.439 112.3-118.4 -82.8 -0.6 40.8 3.8 18.0 25 366 A G T < 5S- 0 0 54 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.845 71.9 -56.1 64.8 35.6 44.0 3.2 20.0 26 367 A Q T 3 S- 0 0 32 1,-0.1 4,-1.8 -27,-0.1 5,-0.1 -0.934 78.0-113.2-140.5 161.5 20.1 -6.6 26.1 36 377 A T H > S+ 0 0 10 140,-0.5 4,-2.6 -2,-0.3 5,-0.2 0.911 117.4 55.0 -62.1 -43.0 19.7 -3.0 25.3 37 378 A D H > S+ 0 0 47 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.899 106.8 51.3 -56.9 -40.5 18.0 -2.3 28.6 38 379 A D H > S+ 0 0 81 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.873 108.8 50.9 -65.6 -36.3 21.0 -3.8 30.4 39 380 A a H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.911 107.5 53.4 -63.6 -41.4 23.3 -1.5 28.4 40 381 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.929 108.5 50.6 -59.0 -42.3 21.2 1.4 29.5 41 382 A V H X S+ 0 0 38 -4,-2.2 4,-2.3 1,-0.2 6,-0.2 0.910 106.3 54.0 -63.8 -41.5 21.6 0.3 33.1 42 383 A L H X>S+ 0 0 30 -4,-2.3 5,-2.8 1,-0.2 6,-1.0 0.920 111.0 46.8 -57.5 -40.8 25.4 0.1 32.7 43 384 A V H ><5S+ 0 0 1 -4,-2.3 3,-1.3 4,-0.2 -2,-0.2 0.937 109.8 52.5 -66.9 -44.7 25.3 3.7 31.4 44 385 A L H 3<5S+ 0 0 42 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.868 110.6 49.1 -56.6 -35.7 23.1 4.7 34.3 45 386 A K H 3<5S- 0 0 109 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.601 116.5-116.1 -79.4 -11.6 25.6 3.1 36.7 46 387 A G T <<5S+ 0 0 43 -3,-1.3 -3,-0.2 -4,-0.6 -2,-0.1 0.610 85.9 118.0 83.8 15.2 28.5 4.9 35.1 47 388 A E S - 0 0 4 -2,-0.4 4,-2.2 200,-0.2 3,-0.4 -0.342 48.0-101.4 -59.5 153.3 16.3 3.1 18.7 55 396 A G H > S+ 0 0 0 197,-0.5 4,-1.5 1,-0.3 -1,-0.1 0.748 121.3 53.6 -55.1 -32.5 13.7 5.7 19.6 56 397 A G H > S+ 0 0 1 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.913 110.0 47.7 -70.7 -41.4 11.8 3.5 22.0 57 398 A Y H > S+ 0 0 12 -3,-0.4 4,-3.2 1,-0.2 5,-0.2 0.875 106.0 58.6 -64.8 -34.6 14.9 2.7 23.8 58 399 A I H X S+ 0 0 1 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.877 103.5 54.0 -59.8 -36.9 15.7 6.4 23.9 59 400 A Y H X S+ 0 0 9 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.959 110.8 44.0 -60.0 -52.3 12.3 6.8 25.7 60 401 A T H X S+ 0 0 6 -4,-1.9 4,-0.9 1,-0.2 281,-0.3 0.938 117.6 45.6 -55.6 -49.7 13.4 4.3 28.3 61 402 A A H <>S+ 0 0 0 -4,-3.2 5,-2.4 1,-0.2 3,-0.4 0.882 111.4 53.0 -63.8 -37.8 16.8 5.9 28.6 62 403 A G H ><5S+ 0 0 9 -4,-2.9 3,-1.3 1,-0.2 -1,-0.2 0.852 103.0 55.3 -69.7 -34.8 15.4 9.4 28.7 63 404 A K H 3<5S+ 0 0 44 -4,-2.1 277,-0.4 1,-0.3 -1,-0.2 0.760 108.2 52.9 -65.6 -25.5 13.0 8.6 31.6 64 405 A c T 3<5S- 0 0 21 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.397 128.6 -97.8 -92.9 -0.2 16.1 7.5 33.4 65 406 A G T < 5S+ 0 0 44 -3,-1.3 195,-0.4 1,-0.3 -3,-0.2 0.354 76.8 135.2 105.1 -6.5 18.0 10.7 32.8 66 407 A L < - 0 0 6 -5,-2.4 -1,-0.3 -6,-0.1 193,-0.2 -0.430 40.5-145.5 -77.0 155.3 20.1 9.9 29.8 67 408 A V E -D 258 0A 36 191,-3.0 191,-1.8 -2,-0.1 2,-0.2 -0.876 16.9-104.5-124.7 149.9 20.3 12.4 26.9 68 409 A P E +D 257 0A 11 0, 0.0 189,-0.2 0, 0.0 3,-0.1 -0.509 35.0 174.1 -72.0 143.9 20.6 12.3 23.2 69 410 A V E - 0 0 7 187,-3.0 241,-0.5 1,-0.5 2,-0.3 0.766 61.1 -7.4-117.8 -50.2 24.0 13.2 21.9 70 411 A L E -DE 256 309A 0 186,-0.6 186,-2.8 239,-0.1 -1,-0.5 -0.970 65.6-135.5-151.5 150.9 24.2 12.7 18.1 71 412 A A E -DE 255 308A 0 237,-2.3 237,-3.5 -2,-0.3 184,-0.3 -0.869 23.9-104.6-115.7 146.2 21.8 11.1 15.6 72 413 A E E - E 0 307A 7 182,-2.8 2,-0.5 -2,-0.4 235,-0.2 -0.440 35.3-165.3 -58.7 134.5 22.2 8.6 12.8 73 414 A N E - E 0 306A 4 233,-2.6 232,-2.5 -2,-0.1 233,-1.7 -0.984 3.2-167.7-125.6 116.7 21.9 10.4 9.5 74 415 A R E - E 0 304A 35 -2,-0.5 230,-0.2 230,-0.2 16,-0.1 -0.517 44.3 -65.6 -92.0 169.3 21.4 8.3 6.4 75 416 A K - 0 0 138 228,-0.6 2,-0.2 -2,-0.2 -1,-0.2 -0.236 61.7-118.8 -48.3 134.8 21.7 9.5 2.8 76 417 A S - 0 0 35 1,-0.1 -1,-0.1 2,-0.1 4,-0.1 -0.589 2.3-132.9 -88.6 156.1 19.1 12.0 2.0 77 418 A S S S+ 0 0 105 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.690 93.0 49.7 -67.7 -27.4 16.5 11.9 -0.5 78 419 A K S S- 0 0 147 1,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.980 94.1 -99.9-126.8 140.8 17.4 15.3 -1.6 79 420 A H - 0 0 173 -2,-0.4 2,-0.4 2,-0.1 -2,-0.1 -0.010 42.9-172.9 -36.9 131.6 20.7 17.2 -2.6 80 421 A S - 0 0 32 2,-0.1 -4,-0.1 -4,-0.1 4,-0.1 -0.992 28.4-150.5-134.8 138.6 21.7 19.1 0.3 81 422 A S S S+ 0 0 106 -2,-0.4 -1,-0.1 2,-0.1 -2,-0.1 0.664 71.9 101.5 -70.3 -18.6 24.6 21.5 0.3 82 423 A L S S- 0 0 83 1,-0.1 -2,-0.1 2,-0.1 5,-0.1 -0.338 81.9-108.1 -75.3 150.2 25.1 20.8 3.9 83 424 A D >> - 0 0 108 1,-0.1 3,-1.7 3,-0.1 4,-0.9 -0.436 35.3-112.7 -65.1 146.6 27.8 18.5 5.4 84 425 A d G >4 S+ 0 0 10 1,-0.3 3,-0.8 2,-0.2 222,-0.1 0.869 117.5 56.0 -51.8 -41.6 26.3 15.2 6.7 85 426 A V G 34 S+ 0 0 23 1,-0.2 224,-2.4 223,-0.1 -1,-0.3 0.741 116.1 37.3 -65.5 -21.3 27.1 16.2 10.3 86 427 A L G <4 S+ 0 0 100 -3,-1.7 -1,-0.2 222,-0.2 -2,-0.2 0.390 90.6 109.5-111.1 0.7 25.2 19.4 9.9 87 428 A R S << S- 0 0 29 -4,-0.9 -7,-0.0 -3,-0.8 221,-0.0 -0.646 76.2-115.5 -79.6 127.1 22.3 18.1 7.7 88 429 A P - 0 0 97 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.370 37.2-113.4 -58.4 139.3 19.0 17.9 9.6 89 430 A T - 0 0 56 -16,-0.1 2,-0.4 219,-0.0 -16,-0.1 -0.316 18.2-145.3 -72.3 159.6 17.9 14.3 9.9 90 431 A E - 0 0 63 -16,-0.1 -16,-0.2 -2,-0.0 161,-0.0 -0.984 27.4-118.6-117.1 135.6 14.8 12.9 8.2 91 432 A G - 0 0 26 -2,-0.4 2,-0.2 1,-0.1 -18,-0.0 -0.264 28.4-111.0 -70.1 169.1 13.0 10.3 10.2 92 433 A Y E -F 251 0B 3 159,-1.5 159,-3.4 112,-0.0 2,-0.7 -0.578 27.9-108.7 -97.1 162.3 12.6 6.8 8.8 93 434 A L E -F 250 0B 18 157,-0.2 111,-2.3 -2,-0.2 2,-0.4 -0.807 21.2-148.6 -97.8 114.6 9.4 5.2 7.7 94 435 A A E +FG 249 203B 0 155,-2.5 154,-3.0 -2,-0.7 155,-0.9 -0.647 30.0 179.0 -75.8 129.3 7.9 2.5 9.9 95 436 A V E - G 0 202B 0 107,-2.8 107,-1.8 -2,-0.4 2,-0.6 -0.910 34.4-132.6-135.5 161.7 6.1 0.0 7.6 96 437 A A E - G 0 201B 0 135,-0.4 135,-2.8 -2,-0.3 2,-0.4 -0.963 33.0-166.2-113.3 114.8 4.1 -3.2 7.7 97 438 A V E +HG 230 200B 0 103,-2.8 103,-2.4 -2,-0.6 2,-0.3 -0.840 13.2 167.2-109.7 139.7 5.4 -5.5 5.1 98 439 A V E -HG 229 199B 0 131,-2.7 131,-2.5 -2,-0.4 2,-0.3 -0.853 41.7 -86.7-134.6 172.0 3.8 -8.7 3.7 99 440 A K E > -H 228 0B 29 99,-0.5 3,-1.1 -2,-0.3 129,-0.3 -0.659 25.9-136.8 -80.2 138.2 4.3 -11.0 0.8 100 441 A K T 3 S+ 0 0 69 127,-2.5 -1,-0.1 -2,-0.3 128,-0.1 0.909 107.1 61.4 -55.5 -39.8 2.5 -10.1 -2.4 101 442 A A T 3 S+ 0 0 84 126,-0.5 2,-2.1 1,-0.2 -1,-0.2 0.718 83.3 80.3 -63.6 -22.4 1.6 -13.8 -2.7 102 443 A N S X S- 0 0 53 -3,-1.1 3,-1.3 96,-0.1 -1,-0.2 -0.529 80.8-167.3 -81.9 72.4 -0.3 -13.5 0.6 103 444 A E T 3 + 0 0 165 -2,-2.1 3,-0.1 1,-0.2 -2,-0.1 -0.235 60.3 21.8 -70.4 148.7 -3.3 -12.0 -1.2 104 445 A G T 3 S+ 0 0 60 1,-0.3 2,-0.6 133,-0.0 -1,-0.2 0.400 84.2 130.3 78.3 -9.0 -6.1 -10.4 0.7 105 446 A L < + 0 0 3 -3,-1.3 -1,-0.3 -6,-0.2 2,-0.3 -0.717 31.0 158.4 -75.6 124.2 -4.0 -9.8 3.8 106 447 A T > - 0 0 28 -2,-0.6 3,-2.0 -3,-0.1 4,-0.1 -0.844 59.9 -89.2-135.2 175.6 -4.4 -6.1 4.8 107 448 A W G > S+ 0 0 8 125,-0.5 3,-1.1 129,-0.3 4,-0.2 0.873 126.7 55.7 -51.5 -37.4 -4.0 -4.0 7.9 108 449 A N G 3 S+ 0 0 114 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.509 106.4 48.2 -80.9 -3.6 -7.6 -4.9 8.7 109 450 A S G < S+ 0 0 37 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.082 75.3 108.9-120.2 24.1 -7.1 -8.7 8.6 110 451 A L X + 0 0 1 -3,-1.1 3,-2.3 -4,-0.1 -2,-0.1 0.767 46.4 111.4 -70.2 -27.3 -4.0 -8.9 10.8 111 452 A K T 3 S+ 0 0 126 1,-0.3 35,-0.2 -4,-0.2 3,-0.1 -0.210 87.9 8.7 -52.1 135.2 -5.8 -10.5 13.7 112 453 A D T 3 S+ 0 0 94 33,-3.0 -1,-0.3 1,-0.2 34,-0.2 0.534 102.8 121.8 70.6 7.9 -4.7 -14.1 14.2 113 454 A K < - 0 0 65 -3,-2.3 34,-1.5 32,-0.2 35,-0.7 -0.385 70.0 -97.6 -92.0 177.7 -1.9 -13.8 11.7 114 455 A K E -i 148 0B 64 32,-0.2 84,-2.6 33,-0.2 85,-1.5 -0.835 41.8-162.0-100.9 132.5 1.8 -14.4 12.4 115 456 A S E -ij 149 199B 0 33,-2.0 35,-1.9 -2,-0.4 2,-0.5 -0.866 16.2-154.8-122.8 150.2 4.0 -11.4 13.0 116 457 A e E -ij 150 200B 0 83,-2.4 85,-2.5 -2,-0.3 2,-0.3 -0.985 19.1-177.0-122.6 122.5 7.7 -10.6 13.0 117 458 A H E - j 0 201B 0 33,-2.9 67,-0.2 -2,-0.5 3,-0.1 -0.900 34.0-130.6-120.3 146.2 8.9 -7.7 15.1 118 459 A T S S- 0 0 0 83,-0.8 66,-2.4 -2,-0.3 2,-0.3 0.968 81.2 -51.8 -56.9 -55.3 12.3 -6.2 15.5 119 460 A A > - 0 0 0 64,-0.2 3,-1.5 32,-0.1 -1,-0.3 -0.897 64.8 -78.4-171.5 157.4 12.0 -6.4 19.3 120 461 A V T 3 S+ 0 0 30 32,-3.0 3,-0.1 -2,-0.3 6,-0.1 -0.362 116.2 23.3 -56.8 142.2 9.7 -5.4 22.0 121 462 A D T 3 S+ 0 0 39 1,-0.3 -1,-0.2 2,-0.1 2,-0.2 0.331 92.7 123.8 81.4 -4.6 10.0 -1.7 22.9 122 463 A R <>> - 0 0 16 -3,-1.5 5,-3.0 -66,-0.2 4,-1.4 -0.545 65.3-120.5 -88.8 157.2 11.4 -0.7 19.5 123 464 A T T 4>S+ 0 0 0 3,-0.2 5,-2.6 2,-0.2 3,-0.3 0.976 101.7 21.7 -63.2 -68.6 9.8 2.0 17.3 124 465 A A T 45S+ 0 0 1 1,-0.2 -1,-0.2 3,-0.2 78,-0.1 0.843 127.5 50.0 -71.9 -33.9 8.9 0.4 14.0 125 466 A G T 45S- 0 0 0 -8,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.700 133.9 -11.0 -79.7 -18.0 8.9 -3.1 15.3 126 467 A W T X>S+ 0 0 11 -4,-1.4 4,-2.6 -3,-0.3 5,-0.6 0.534 120.4 56.4-145.0 -62.3 6.7 -2.6 18.3 127 468 A N H >5S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 -2,-0.2 0.926 122.3 43.2 -65.7 -42.4 2.3 -1.1 15.3 130 471 A M H X5S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 5,-0.2 0.878 112.6 53.9 -70.1 -33.6 1.2 -2.3 18.7 131 472 A G H XS+ 0 0 12 -4,-3.2 4,-1.1 2,-0.2 5,-1.1 0.941 113.8 46.8 -55.1 -48.2 -4.2 -1.4 20.9 135 476 A N H <5S+ 0 0 116 -4,-2.1 3,-0.4 -5,-0.2 -2,-0.2 0.943 114.2 44.6 -61.0 -51.6 -6.0 1.8 20.0 136 477 A Q H <5S+ 0 0 109 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.829 119.0 42.3 -66.3 -31.4 -8.0 0.3 17.1 137 478 A T H <5S- 0 0 68 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.602 98.7-137.5 -88.1 -11.6 -9.0 -2.8 19.1 138 479 A G T <5 + 0 0 71 -4,-1.1 2,-0.4 -3,-0.4 -3,-0.2 0.779 68.7 112.8 58.1 26.6 -9.6 -0.8 22.2 139 480 A S < - 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