==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 17-OCT-11 3U8Q . COMPND 2 MOLECULE: LACTOTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR P.K.SHUKLA,L.GAUTAM,M.SINHA,P.KAUR,S.SHARMA,T.P.SINGH . 341 2 10 9 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15031.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 232 68.0 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 . 37 10.9 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 . 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 . 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 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 0 3 1 3 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 0 176 0, 0.0 2,-0.3 0, 0.0 264,-0.0 0.000 360.0 360.0 360.0 147.0 39.5 15.0 26.8 2 343 A T - 0 0 57 263,-0.1 2,-0.3 25,-0.1 267,-0.0 -0.913 360.0 -52.1-169.9-170.4 39.7 11.3 27.9 3 344 A R - 0 0 119 -2,-0.3 2,-0.5 25,-0.1 25,-0.2 -0.631 44.0-141.8 -85.2 139.6 38.5 7.8 26.8 4 345 A V E -a 28 0A 1 23,-2.3 25,-2.3 -2,-0.3 2,-0.8 -0.874 10.1-146.1-101.9 127.8 34.9 7.3 25.9 5 346 A V E -a 29 0A 34 -2,-0.5 44,-3.3 23,-0.2 45,-1.7 -0.853 15.8-158.0 -96.0 111.2 33.5 3.9 26.9 6 347 A W E -ab 30 50A 1 23,-2.9 25,-2.4 -2,-0.8 2,-0.6 -0.541 10.6-132.8 -85.2 153.2 31.0 2.7 24.4 7 348 A a E -a 31 0A 0 43,-2.1 2,-0.4 23,-0.2 25,-0.2 -0.939 17.7-160.3-113.3 118.7 28.4 0.1 25.3 8 349 A A E -a 32 0A 0 23,-3.1 25,-2.5 -2,-0.6 2,-0.8 -0.778 11.6-140.1 -96.5 136.5 27.9 -2.8 22.9 9 350 A V E -a 33 0A 10 -2,-0.4 169,-0.5 23,-0.2 4,-0.5 -0.833 69.1 -15.5 -99.6 103.8 24.8 -4.8 23.0 10 351 A G S > S- 0 0 2 23,-2.8 4,-1.7 -2,-0.8 23,-0.1 -0.096 92.3 -67.5 92.0 165.7 25.6 -8.5 22.5 11 352 A P H > S+ 0 0 64 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.712 126.1 54.2 -65.2 -27.7 28.8 -10.3 21.3 12 353 A E H > S+ 0 0 56 2,-0.2 4,-2.0 -3,-0.2 5,-0.2 0.920 111.5 44.0 -76.9 -41.6 28.7 -9.2 17.7 13 354 A E H > S+ 0 0 30 -4,-0.5 4,-2.8 1,-0.2 5,-0.2 0.886 111.0 57.3 -66.4 -35.2 28.6 -5.5 18.6 14 355 A Q H X S+ 0 0 62 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.929 106.0 49.5 -59.7 -44.5 31.2 -6.2 21.2 15 356 A K H X S+ 0 0 133 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.918 112.3 46.0 -61.2 -46.0 33.5 -7.5 18.5 16 357 A K H X S+ 0 0 10 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.891 112.1 52.8 -64.3 -38.2 33.0 -4.5 16.3 17 358 A b H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.882 106.3 52.8 -64.4 -38.3 33.5 -2.3 19.2 18 359 A Q H X S+ 0 0 105 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.884 109.0 49.2 -65.4 -37.0 36.8 -4.0 20.0 19 360 A Q H X S+ 0 0 87 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.918 112.7 48.0 -66.5 -42.9 38.0 -3.4 16.5 20 361 A W H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.919 111.2 51.3 -61.7 -45.2 37.0 0.2 16.8 21 362 A S H <>S+ 0 0 14 -4,-2.9 5,-2.5 2,-0.2 4,-0.5 0.953 111.1 47.9 -56.5 -51.9 38.8 0.5 20.1 22 363 A Q H ><5S+ 0 0 128 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.938 113.8 46.0 -55.3 -52.3 41.9 -1.0 18.7 23 364 A Q H 3<5S+ 0 0 59 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.736 109.9 54.9 -64.1 -26.1 41.9 1.3 15.6 24 365 A S T ><5S- 0 0 9 -4,-1.9 3,-0.5 -3,-0.3 -1,-0.3 0.478 112.9-118.4 -87.0 -2.5 41.2 4.4 17.8 25 366 A G T < 5S- 0 0 38 -3,-1.4 -3,-0.2 -4,-0.5 -2,-0.1 0.904 72.2 -55.0 65.4 38.9 44.2 3.6 20.0 26 367 A Q T 3 S- 0 0 32 1,-0.1 4,-1.8 -27,-0.1 5,-0.1 -0.931 76.7-115.8-138.4 162.5 20.4 -6.0 26.2 36 377 A T H > S+ 0 0 8 140,-0.5 4,-2.4 -2,-0.3 5,-0.2 0.887 117.3 54.9 -62.9 -38.5 20.0 -2.3 25.4 37 378 A D H > S+ 0 0 47 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.891 106.5 50.8 -62.9 -38.7 18.3 -1.8 28.8 38 379 A D H > S+ 0 0 78 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.867 109.8 50.4 -65.5 -36.5 21.3 -3.3 30.5 39 380 A a H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.894 106.5 55.0 -67.1 -38.9 23.6 -0.9 28.5 40 381 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.874 108.9 49.0 -60.0 -37.5 21.3 2.0 29.6 41 382 A V H X S+ 0 0 41 -4,-1.7 4,-2.2 2,-0.2 6,-0.2 0.881 106.7 54.0 -69.6 -40.4 22.0 0.9 33.2 42 383 A L H X>S+ 0 0 30 -4,-2.0 5,-2.6 1,-0.2 6,-1.0 0.909 110.5 47.9 -60.9 -39.7 25.7 0.7 32.7 43 384 A V H ><5S+ 0 0 1 -4,-2.2 3,-0.9 4,-0.2 -2,-0.2 0.920 109.4 52.3 -67.0 -42.1 25.7 4.3 31.5 44 385 A L H 3<5S+ 0 0 46 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.863 109.9 49.3 -61.8 -35.0 23.5 5.4 34.4 45 386 A K H 3<5S- 0 0 115 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.619 116.4-117.4 -78.6 -12.6 26.1 3.8 36.8 46 387 A G T <<5S+ 0 0 42 -3,-0.9 -3,-0.2 -4,-0.7 -2,-0.1 0.618 85.0 118.3 85.2 13.8 28.9 5.6 34.9 47 388 A E S > - 0 0 4 -2,-0.3 4,-1.8 200,-0.2 3,-0.7 -0.388 46.5-102.3 -71.4 157.9 16.4 3.7 18.6 55 396 A G H 3> S+ 0 0 0 197,-0.5 4,-1.6 1,-0.3 5,-0.1 0.833 120.7 55.6 -52.9 -41.5 13.8 6.3 19.6 56 397 A G H 3> S+ 0 0 0 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.864 110.3 46.3 -61.8 -35.7 11.9 4.0 21.9 57 398 A Y H <> S+ 0 0 13 -3,-0.7 4,-2.9 2,-0.2 -1,-0.2 0.803 105.0 60.2 -76.5 -29.4 15.0 3.3 23.9 58 399 A I H X S+ 0 0 1 -4,-1.8 4,-3.3 1,-0.2 -1,-0.2 0.860 101.7 55.6 -63.9 -33.4 15.8 7.0 23.9 59 400 A Y H X S+ 0 0 12 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.912 110.0 44.2 -63.8 -43.6 12.5 7.4 25.7 60 401 A T H X S+ 0 0 12 -4,-1.1 4,-1.0 2,-0.2 281,-0.3 0.930 117.1 45.3 -66.2 -47.6 13.6 4.9 28.4 61 402 A A H <>S+ 0 0 0 -4,-2.9 5,-2.4 1,-0.2 3,-0.4 0.907 112.3 52.0 -63.3 -42.4 17.1 6.5 28.7 62 403 A G H ><5S+ 0 0 8 -4,-3.3 3,-2.1 1,-0.2 -1,-0.2 0.885 103.0 56.8 -63.3 -43.1 15.6 10.0 28.8 63 404 A K H 3<5S+ 0 0 45 -4,-2.0 -1,-0.2 1,-0.3 277,-0.2 0.825 108.1 50.8 -55.8 -30.6 13.3 9.1 31.6 64 405 A c T 3<5S- 0 0 20 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.354 128.9 -96.1 -91.3 7.0 16.3 8.1 33.5 65 406 A G T < 5S+ 0 0 45 -3,-2.1 195,-0.5 1,-0.3 -3,-0.2 0.433 77.6 135.7 98.3 -3.0 18.2 11.3 32.8 66 407 A L E < -D 259 0A 5 -5,-2.4 -1,-0.3 193,-0.1 193,-0.2 -0.501 40.7-145.4 -79.4 153.7 20.3 10.5 29.8 67 408 A V E -D 258 0A 40 191,-2.8 191,-1.6 -2,-0.1 2,-0.2 -0.878 16.6-105.9-123.1 150.4 20.4 13.0 27.0 68 409 A P E +D 257 0A 12 0, 0.0 189,-0.3 0, 0.0 3,-0.1 -0.515 35.2 175.2 -72.1 142.6 20.7 12.9 23.2 69 410 A V E - 0 0 6 187,-3.4 241,-0.5 1,-0.5 2,-0.3 0.775 61.4 -6.6-113.6 -50.0 24.2 13.8 21.9 70 411 A L E -DE 256 309A 0 186,-0.7 186,-3.1 239,-0.1 -1,-0.5 -0.971 66.6-135.5-149.1 149.2 24.4 13.4 18.1 71 412 A A E -DE 255 308A 0 237,-2.4 237,-3.7 -2,-0.3 184,-0.2 -0.827 23.7-106.1-113.4 150.9 21.9 11.8 15.7 72 413 A E E - E 0 307A 9 182,-2.9 2,-0.4 -2,-0.3 235,-0.2 -0.489 34.9-165.6 -67.7 141.9 22.3 9.3 12.8 73 414 A N E - E 0 306A 5 233,-2.1 232,-2.7 -2,-0.1 233,-1.8 -0.988 4.9-160.9-133.2 120.3 22.0 11.1 9.5 74 415 A R E - E 0 304A 39 -2,-0.4 2,-1.1 230,-0.3 230,-0.2 -0.275 50.5 -48.6 -93.0-177.3 21.5 9.0 6.3 75 416 A K S S- 0 0 171 228,-0.7 -1,-0.1 1,-0.1 229,-0.0 -0.331 83.8-103.0 -55.8 94.4 22.0 9.8 2.6 76 417 A S - 0 0 34 -2,-1.1 -1,-0.1 1,-0.1 4,-0.1 0.257 32.7-166.2 -25.4 122.6 20.1 13.0 2.7 77 418 A S S S+ 0 0 77 -3,-0.1 2,-0.5 1,-0.1 -1,-0.1 0.955 76.4 70.3 -76.5 -56.7 16.6 12.9 1.2 78 419 A K S S- 0 0 145 1,-0.1 2,-1.1 0, 0.0 -1,-0.1 -0.493 97.4-117.3 -67.5 116.3 16.3 16.7 1.1 79 420 A H - 0 0 190 -2,-0.5 -1,-0.1 1,-0.1 2,-0.1 -0.371 52.6-168.8 -56.3 94.7 18.6 18.1 -1.6 80 421 A S - 0 0 47 -2,-1.1 -1,-0.1 2,-0.1 7,-0.0 -0.318 41.9-156.3 -94.6 170.1 20.7 20.1 0.8 81 422 A S S S+ 0 0 124 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.181 73.8 82.6-123.5 7.4 23.5 22.8 0.7 82 423 A L S S- 0 0 104 1,-0.1 -2,-0.1 2,-0.0 5,-0.1 -0.826 85.2 -95.5-118.2 156.5 24.9 21.9 4.1 83 424 A D >> - 0 0 105 -2,-0.3 4,-1.5 1,-0.1 3,-1.0 -0.245 38.1-111.4 -64.6 154.8 27.4 19.3 5.4 84 425 A d G >4 S+ 0 0 5 1,-0.3 3,-0.6 2,-0.2 222,-0.1 0.911 116.4 55.9 -54.4 -47.3 26.0 16.1 6.8 85 426 A V G 34 S+ 0 0 27 1,-0.2 224,-2.5 223,-0.1 -1,-0.3 0.756 115.9 37.5 -59.6 -25.4 27.2 16.9 10.4 86 427 A L G <4 S+ 0 0 117 -3,-1.0 -1,-0.2 222,-0.2 -2,-0.2 0.574 93.0 107.6-101.9 -12.1 25.2 20.2 10.3 87 428 A R S << S- 0 0 21 -4,-1.5 -4,-0.0 -3,-0.6 -3,-0.0 -0.386 74.9-116.3 -67.1 136.7 22.2 18.9 8.3 88 429 A P - 0 0 96 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.389 31.9-113.3 -70.4 158.4 19.0 18.5 10.3 89 430 A T - 0 0 44 1,-0.1 -16,-0.1 -16,-0.1 -17,-0.0 -0.731 21.5-159.9 -92.5 144.0 17.7 14.9 10.5 90 431 A E - 0 0 70 -2,-0.3 2,-0.1 1,-0.2 -1,-0.1 0.835 33.8-118.8 -91.2 -37.4 14.5 14.0 8.7 91 432 A G - 0 0 8 161,-0.1 2,-0.3 163,-0.1 -1,-0.2 -0.309 24.6 -96.4 111.5 159.8 13.3 10.9 10.4 92 433 A Y E -F 251 0B 5 159,-1.8 159,-3.8 -2,-0.1 2,-0.7 -0.788 32.7-106.3-114.3 160.7 12.7 7.4 8.9 93 434 A L E -F 250 0B 34 -2,-0.3 111,-2.5 157,-0.2 2,-0.4 -0.764 23.1-149.5 -91.7 113.9 9.5 5.8 7.7 94 435 A A E +FG 249 203B 0 155,-2.5 154,-3.1 -2,-0.7 155,-1.0 -0.652 29.4 175.9 -77.5 128.9 8.0 3.1 9.9 95 436 A V E - G 0 202B 0 107,-2.9 107,-1.3 -2,-0.4 2,-0.5 -0.891 34.1-131.8-134.6 165.1 6.2 0.7 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 31.5-163.9-116.0 121.4 4.3 -2.6 7.8 97 438 A V E +HG 230 200B 0 103,-2.8 103,-2.2 -2,-0.5 2,-0.3 -0.892 13.7 168.4-115.4 140.4 5.5 -5.1 5.1 98 439 A V E -HG 229 199B 0 131,-2.6 131,-2.4 -2,-0.4 2,-0.3 -0.860 41.8 -88.6-137.2 171.0 3.9 -8.3 3.8 99 440 A K E > -H 228 0B 29 99,-0.5 3,-1.2 -2,-0.3 129,-0.3 -0.657 28.7-135.2 -82.5 137.8 4.5 -10.7 0.9 100 441 A K T 3 S+ 0 0 68 127,-3.2 128,-0.1 -2,-0.3 -1,-0.1 0.891 106.7 59.8 -58.0 -37.7 2.6 -9.7 -2.3 101 442 A A T 3 S+ 0 0 84 126,-0.5 2,-2.3 1,-0.2 -1,-0.3 0.701 82.6 81.9 -64.1 -21.8 1.6 -13.3 -2.6 102 443 A N X + 0 0 52 -3,-1.2 3,-1.1 1,-0.2 -1,-0.2 -0.501 70.0 174.6 -82.8 70.4 -0.2 -13.1 0.7 103 444 A E T 3 + 0 0 154 -2,-2.3 -1,-0.2 1,-0.2 -2,-0.1 0.696 59.7 52.2 -55.0 -38.3 -3.1 -11.5 -1.1 104 445 A G T 3 S+ 0 0 67 -3,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.672 84.9 111.8 -76.6 -13.6 -5.9 -11.1 1.4 105 446 A L < + 0 0 2 -3,-1.1 2,-0.3 -6,-0.2 5,-0.1 -0.435 32.9 145.2 -73.5 121.9 -3.7 -9.3 3.9 106 447 A T > - 0 0 29 -2,-0.3 3,-1.8 125,-0.1 130,-0.1 -0.827 66.0 -87.2-138.8 175.7 -4.2 -5.6 4.8 107 448 A W G > S+ 0 0 5 125,-0.5 3,-0.8 129,-0.3 4,-0.1 0.854 127.6 54.9 -54.7 -34.0 -3.9 -3.4 7.8 108 449 A N G 3 S+ 0 0 116 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.467 106.6 47.2 -82.2 -3.4 -7.5 -4.4 8.6 109 450 A S G < S+ 0 0 37 -3,-1.8 -1,-0.2 1,-0.1 -2,-0.2 -0.003 75.9 109.6-125.3 29.1 -7.0 -8.1 8.6 110 451 A L X + 0 0 0 -3,-0.8 3,-2.0 2,-0.1 -2,-0.1 0.755 45.2 112.4 -75.3 -25.9 -3.9 -8.3 10.7 111 452 A K T 3 S+ 0 0 110 1,-0.3 35,-0.2 -4,-0.1 3,-0.1 -0.207 87.0 7.6 -54.4 135.9 -5.7 -9.9 13.7 112 453 A D T 3 S+ 0 0 96 33,-2.9 -1,-0.3 1,-0.2 34,-0.2 0.557 102.0 121.3 68.2 12.2 -4.6 -13.5 14.4 113 454 A K S < S- 0 0 66 -3,-2.0 34,-1.7 32,-0.2 35,-0.8 -0.368 71.1 -95.8 -92.8 178.6 -1.8 -13.4 11.8 114 455 A K E -i 148 0B 66 32,-0.2 84,-2.8 33,-0.2 85,-1.5 -0.848 42.6-160.7-100.6 132.4 1.9 -13.9 12.5 115 456 A S E -ij 149 199B 0 33,-2.0 35,-1.6 -2,-0.4 2,-0.5 -0.850 15.7-153.5-120.3 152.7 4.1 -10.9 13.1 116 457 A e E -ij 150 200B 0 83,-2.3 85,-2.6 -2,-0.3 2,-0.3 -0.981 19.0-176.5-122.0 122.0 7.8 -10.0 13.0 117 458 A H E - j 0 201B 0 33,-2.9 3,-0.1 -2,-0.5 67,-0.1 -0.880 33.6-132.1-119.7 150.0 9.0 -7.1 15.2 118 459 A T S S- 0 0 1 83,-0.7 66,-2.2 -2,-0.3 2,-0.3 0.947 82.5 -51.1 -63.0 -46.2 12.5 -5.5 15.5 119 460 A A > - 0 0 0 64,-0.2 3,-1.7 32,-0.1 -1,-0.3 -0.866 65.2 -78.1 176.1 151.8 12.2 -5.7 19.3 120 461 A V T 3 S+ 0 0 30 32,-2.8 3,-0.1 -2,-0.3 6,-0.1 -0.328 116.5 21.6 -58.5 145.9 9.8 -4.8 22.1 121 462 A D T 3 S+ 0 0 33 1,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.368 92.5 124.5 77.3 -6.6 10.0 -1.1 22.9 122 463 A R <>> - 0 0 17 -3,-1.7 5,-2.6 -66,-0.2 4,-1.5 -0.587 65.3-120.0 -86.7 153.4 11.5 -0.0 19.5 123 464 A T T 4>S+ 0 0 0 3,-0.2 5,-2.7 -2,-0.2 -1,-0.1 0.967 101.5 20.7 -55.9 -71.0 9.9 2.7 17.4 124 465 A A T 45S+ 0 0 1 1,-0.2 -1,-0.2 3,-0.2 78,-0.1 0.873 127.8 50.1 -72.1 -35.9 9.0 1.1 14.0 125 466 A G T 45S- 0 0 0 -8,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.733 134.6 -10.9 -76.6 -20.3 9.1 -2.5 15.3 126 467 A W T X>S+ 0 0 10 -4,-1.5 4,-2.6 -9,-0.1 5,-0.5 0.574 120.2 55.9-142.3 -62.1 6.8 -2.0 18.3 127 468 A N H >5S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -2,-0.2 0.908 121.7 42.2 -61.4 -42.3 2.4 -0.5 15.3 130 471 A M H X5S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.815 112.6 54.5 -73.9 -28.7 1.2 -1.7 18.7 131 472 A G H XS+ 0 0 14 -4,-2.6 4,-1.1 2,-0.2 5,-1.0 0.934 113.6 47.9 -61.8 -44.5 -4.1 -0.9 20.8 135 476 A N H <5S+ 0 0 116 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.908 114.9 43.6 -61.1 -49.3 -5.9 2.3 19.9 136 477 A Q H <5S+ 0 0 109 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.834 117.7 43.6 -70.6 -35.1 -7.9 0.9 17.1 137 478 A T H <5S- 0 0 68 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.614 99.2-136.7 -85.0 -11.6 -8.9 -2.3 19.0 138 479 A G T <5 + 0 0 71 -4,-1.1 2,-0.4 -5,-0.2 -3,-0.2 0.741 68.8 114.5 62.3 21.4 -9.6 -0.2 22.1 139 480 A S < - 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