==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 05-JAN-12 3VDF . 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) . 15091.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 67.4 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 . 36 10.6 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 . 49 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 23.2 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 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 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 0 209 0, 0.0 2,-0.3 0, 0.0 264,-0.0 0.000 360.0 360.0 360.0 167.3 41.4 14.1 27.8 2 343 A T - 0 0 66 1,-0.0 2,-0.2 25,-0.0 25,-0.0 -0.783 360.0-109.6-110.6 154.6 39.6 11.0 28.8 3 344 A R - 0 0 140 -2,-0.3 2,-0.5 25,-0.0 25,-0.2 -0.508 30.5-125.7 -66.2 151.6 38.8 7.8 26.9 4 345 A V E -a 28 0A 1 23,-2.7 25,-2.6 -2,-0.2 2,-0.8 -0.882 16.3-148.6-103.9 128.2 35.1 7.3 25.8 5 346 A V E -a 29 0A 34 -2,-0.5 44,-3.0 23,-0.2 45,-1.4 -0.845 15.2-159.5 -98.4 109.6 33.7 3.9 26.9 6 347 A W E -ab 30 50A 1 23,-3.1 25,-2.9 -2,-0.8 2,-0.6 -0.610 11.5-131.6 -83.0 153.4 31.1 2.7 24.4 7 348 A a E -a 31 0A 1 43,-2.2 2,-0.4 -2,-0.2 25,-0.2 -0.925 18.4-161.9-113.7 118.0 28.5 0.1 25.3 8 349 A A E -a 32 0A 0 23,-2.8 25,-2.6 -2,-0.6 2,-0.8 -0.805 13.0-138.9 -95.0 138.9 28.0 -2.8 22.8 9 350 A V E > -a 33 0A 8 -2,-0.4 4,-0.6 23,-0.2 169,-0.5 -0.864 69.2 -16.0-102.5 104.9 24.9 -4.9 22.9 10 351 A G H > S- 0 0 2 23,-3.0 4,-2.1 -2,-0.8 5,-0.1 0.038 92.9 -67.6 84.3 169.2 25.7 -8.6 22.5 11 352 A P H > S+ 0 0 61 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.743 125.6 55.8 -76.2 -20.4 28.9 -10.3 21.2 12 353 A E H > S+ 0 0 52 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.936 111.4 45.1 -73.5 -43.6 28.8 -9.2 17.6 13 354 A E H X S+ 0 0 31 -4,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.874 110.7 55.2 -61.3 -39.6 28.7 -5.6 18.6 14 355 A Q H X S+ 0 0 64 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.925 106.3 50.7 -63.4 -42.7 31.4 -6.2 21.2 15 356 A K H X S+ 0 0 140 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.940 112.4 46.9 -60.0 -40.9 33.7 -7.6 18.4 16 357 A K H X S+ 0 0 8 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.925 111.7 50.6 -65.9 -40.7 33.1 -4.5 16.3 17 358 A b H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.882 106.3 54.7 -62.7 -41.6 33.7 -2.2 19.2 18 359 A Q H X S+ 0 0 103 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.886 108.8 49.1 -61.0 -37.8 36.9 -4.0 20.0 19 360 A Q H X S+ 0 0 89 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.944 112.1 48.2 -64.9 -44.9 38.1 -3.4 16.4 20 361 A W H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.928 110.6 51.1 -57.8 -47.0 37.1 0.3 16.7 21 362 A S H <>S+ 0 0 12 -4,-2.8 5,-2.7 2,-0.2 7,-0.3 0.928 110.6 48.8 -59.0 -46.1 38.9 0.6 20.1 22 363 A Q H ><5S+ 0 0 132 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.946 115.1 45.6 -57.3 -48.0 42.2 -1.0 18.5 23 364 A Q H 3<5S+ 0 0 60 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.794 108.7 54.9 -64.1 -34.8 41.9 1.5 15.6 24 365 A S T ><5S- 0 0 9 -4,-2.2 3,-1.3 -5,-0.2 -1,-0.3 0.377 112.0-117.4 -80.7 -1.5 41.2 4.5 17.8 25 366 A G T < 5S- 0 0 53 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.845 74.6 -57.9 64.7 35.9 44.4 3.8 19.9 26 367 A Q T 3 S- 0 0 30 1,-0.1 4,-1.9 -27,-0.1 5,-0.1 -0.954 78.5-111.3-141.4 164.0 20.5 -6.0 26.0 36 377 A T H > S+ 0 0 8 140,-0.5 4,-2.6 -2,-0.3 5,-0.2 0.917 117.1 54.8 -65.0 -38.7 20.1 -2.4 25.3 37 378 A D H > S+ 0 0 46 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.891 106.5 51.4 -62.7 -38.8 18.4 -1.8 28.6 38 379 A D H > S+ 0 0 81 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.891 108.2 51.2 -65.4 -37.5 21.4 -3.3 30.3 39 380 A a H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.912 107.1 54.6 -61.1 -42.3 23.7 -1.0 28.4 40 381 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.926 107.9 49.9 -58.1 -40.2 21.5 2.0 29.5 41 382 A V H X S+ 0 0 40 -4,-2.0 4,-2.4 1,-0.2 6,-0.2 0.912 108.1 53.2 -68.7 -40.4 22.0 0.8 33.2 42 383 A L H X>S+ 0 0 31 -4,-1.9 5,-2.8 2,-0.2 6,-1.0 0.922 111.1 46.2 -57.5 -41.8 25.8 0.6 32.6 43 384 A V H ><5S+ 0 0 1 -4,-2.5 3,-1.3 4,-0.2 -2,-0.2 0.950 110.4 52.9 -71.3 -39.0 25.8 4.2 31.4 44 385 A L H 3<5S+ 0 0 46 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.902 111.0 48.7 -60.8 -34.7 23.5 5.3 34.4 45 386 A K H 3<5S- 0 0 111 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.640 116.7-116.5 -79.8 -9.7 26.1 3.7 36.7 46 387 A G T <<5S+ 0 0 43 -3,-1.3 -3,-0.2 -4,-0.7 -2,-0.1 0.606 85.2 117.4 81.0 16.0 29.0 5.5 35.0 47 388 A E S > - 0 0 4 -2,-0.4 4,-1.9 200,-0.2 3,-0.8 -0.323 48.3-104.4 -56.2 152.8 16.5 3.7 18.6 55 396 A G H 3> S+ 0 0 0 197,-0.5 4,-1.7 1,-0.3 -1,-0.1 0.785 120.3 58.2 -59.7 -30.6 14.0 6.3 19.8 56 397 A G H 3> S+ 0 0 0 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.871 110.0 44.2 -65.9 -36.6 12.0 3.9 21.9 57 398 A Y H <> S+ 0 0 12 -3,-0.8 4,-2.7 2,-0.2 -2,-0.2 0.769 106.8 60.3 -73.9 -34.5 15.2 3.2 23.8 58 399 A I H X S+ 0 0 1 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.881 103.0 54.5 -60.3 -34.9 16.0 7.0 23.9 59 400 A Y H X S+ 0 0 15 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.954 109.8 44.1 -60.6 -48.2 12.7 7.3 25.8 60 401 A T H X S+ 0 0 12 -4,-1.2 4,-0.5 1,-0.2 281,-0.3 0.911 117.8 45.2 -59.2 -47.1 13.8 4.8 28.4 61 402 A A H ><>S+ 0 0 0 -4,-2.7 5,-2.3 1,-0.2 3,-0.8 0.883 111.8 52.7 -67.6 -37.7 17.2 6.3 28.7 62 403 A G H ><5S+ 0 0 8 -4,-2.9 3,-1.8 1,-0.3 -2,-0.2 0.893 102.4 57.1 -71.1 -33.8 15.7 9.9 28.8 63 404 A K H 3<5S+ 0 0 47 -4,-2.4 -1,-0.3 1,-0.3 277,-0.2 0.668 107.9 50.9 -66.4 -18.2 13.4 9.1 31.6 64 405 A c T <<5S- 0 0 21 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.297 128.9 -95.8-102.0 6.1 16.5 8.1 33.5 65 406 A G T < 5S+ 0 0 45 -3,-1.8 195,-0.4 1,-0.3 -3,-0.2 0.311 76.8 136.1 101.7 -0.7 18.4 11.3 32.8 66 407 A L < - 0 0 5 -5,-2.3 -1,-0.3 -6,-0.1 193,-0.2 -0.385 39.8-147.1 -83.4 153.6 20.5 10.5 29.8 67 408 A V E -D 258 0A 40 191,-2.6 191,-1.6 248,-0.1 2,-0.2 -0.883 17.1-103.3-120.3 152.0 20.6 13.1 27.0 68 409 A P E +D 257 0A 11 0, 0.0 189,-0.2 0, 0.0 3,-0.1 -0.510 35.2 173.3 -75.2 144.0 20.9 13.0 23.2 69 410 A V E - 0 0 6 187,-3.0 241,-0.5 1,-0.5 2,-0.3 0.759 61.6 -7.9-117.4 -53.5 24.3 13.9 21.9 70 411 A L E -DE 256 309A 0 186,-0.6 186,-2.8 239,-0.1 -1,-0.5 -0.977 64.8-137.7-147.1 153.2 24.4 13.3 18.0 71 412 A A E -DE 255 308A 0 237,-2.4 237,-3.3 -2,-0.3 184,-0.3 -0.843 23.9-103.6-116.3 150.4 22.0 11.8 15.7 72 413 A E E - E 0 307A 10 182,-3.0 2,-0.4 -2,-0.3 235,-0.2 -0.445 34.1-164.8 -62.7 138.1 22.4 9.4 12.7 73 414 A N E - E 0 306A 2 233,-2.4 232,-2.4 -2,-0.1 233,-1.4 -0.996 3.1-166.0-124.6 120.6 22.0 11.1 9.4 74 415 A R E - E 0 304A 45 -2,-0.4 230,-0.1 230,-0.2 16,-0.1 -0.561 47.4 -62.3 -95.0 170.7 21.5 9.0 6.3 75 416 A K - 0 0 159 228,-0.6 -1,-0.2 -2,-0.2 2,-0.2 -0.238 63.3-119.2 -49.9 134.1 21.8 10.2 2.7 76 417 A S - 0 0 19 2,-0.1 4,-0.1 1,-0.1 -1,-0.1 -0.545 3.5-136.0 -82.4 148.8 19.2 13.0 2.2 77 418 A S S S+ 0 0 115 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.750 92.4 53.3 -72.1 -24.1 16.5 12.5 -0.4 78 419 A K S S- 0 0 120 1,-0.0 -2,-0.1 -3,-0.0 2,-0.1 -0.788 98.5 -99.2-108.1 150.7 17.1 16.2 -1.5 79 420 A H - 0 0 171 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.428 42.3-172.6 -64.5 139.8 20.4 17.9 -2.5 80 421 A S - 0 0 29 2,-0.1 -4,-0.1 -2,-0.1 4,-0.1 -0.996 29.8-155.5-136.9 135.7 21.9 19.9 0.2 81 422 A S S S+ 0 0 117 -2,-0.4 2,-0.1 2,-0.1 -1,-0.1 0.620 70.7 103.0 -72.5 -18.7 24.9 22.2 0.2 82 423 A L S S- 0 0 86 1,-0.1 -2,-0.1 2,-0.1 5,-0.1 -0.355 82.5-107.8 -69.4 141.9 25.4 21.6 4.0 83 424 A D >> - 0 0 103 1,-0.1 3,-2.0 -2,-0.1 4,-0.9 -0.415 35.6-110.8 -62.0 142.1 28.0 19.3 5.4 84 425 A d G >4 S+ 0 0 7 1,-0.3 3,-0.9 2,-0.2 222,-0.1 0.872 117.8 59.6 -38.7 -44.0 26.4 16.0 6.7 85 426 A V G 34 S+ 0 0 22 1,-0.2 224,-2.4 223,-0.2 -1,-0.3 0.710 113.5 36.3 -66.0 -23.8 27.2 17.0 10.3 86 427 A L G <4 S+ 0 0 102 -3,-2.0 -1,-0.2 222,-0.2 -2,-0.2 0.398 89.8 111.3-107.8 4.3 25.1 20.2 10.0 87 428 A R S << S- 0 0 20 -4,-0.9 2,-0.1 -3,-0.9 -3,-0.0 -0.498 76.8-113.2 -79.2 136.0 22.4 18.9 7.8 88 429 A P - 0 0 94 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.528 35.8-113.2 -68.2 143.8 19.0 18.6 9.7 89 430 A T - 0 0 55 -2,-0.1 -16,-0.1 1,-0.1 -17,-0.0 -0.452 21.1-153.9 -77.4 152.7 18.0 14.9 10.2 90 431 A E - 0 0 82 -2,-0.1 -1,-0.1 -16,-0.1 -17,-0.1 0.533 27.4-124.4-106.8 -10.3 14.9 13.7 8.3 91 432 A G - 0 0 10 159,-0.1 2,-0.2 163,-0.1 -1,-0.0 0.301 24.5-101.7 79.6 147.1 13.4 10.9 10.3 92 433 A Y E -F 251 0B 4 159,-1.6 159,-3.0 112,-0.0 2,-0.7 -0.622 28.8-108.9-108.7 162.0 12.7 7.5 8.9 93 434 A L E -F 250 0B 24 157,-0.2 111,-2.5 -2,-0.2 2,-0.4 -0.834 22.2-147.8 -96.8 115.9 9.4 5.9 7.7 94 435 A A E +FG 249 203B 0 155,-2.5 154,-3.2 -2,-0.7 155,-1.1 -0.662 29.7 176.3 -75.3 130.9 8.0 3.1 9.9 95 436 A V E - G 0 202B 1 107,-2.6 107,-1.5 -2,-0.4 2,-0.5 -0.895 34.6-131.7-134.7 164.0 6.1 0.7 7.7 96 437 A A E - G 0 201B 0 135,-0.5 135,-2.7 -2,-0.3 2,-0.4 -0.974 32.3-165.2-111.2 123.8 4.3 -2.7 7.8 97 438 A V E +HG 230 200B 0 103,-2.6 103,-2.4 -2,-0.5 2,-0.3 -0.882 13.8 166.7-120.8 138.1 5.5 -5.0 5.1 98 439 A V E -HG 229 199B 0 131,-2.5 131,-2.4 -2,-0.4 2,-0.3 -0.883 42.1 -86.5-133.6 174.2 3.9 -8.2 3.8 99 440 A K E > -H 228 0B 32 99,-0.5 3,-1.2 -2,-0.3 129,-0.3 -0.670 25.6-135.8 -86.7 140.9 4.4 -10.5 0.8 100 441 A K T 3 S+ 0 0 79 127,-2.6 128,-0.1 -2,-0.3 -1,-0.1 0.896 107.0 61.3 -56.1 -38.0 2.6 -9.6 -2.4 101 442 A A T 3 S+ 0 0 84 126,-0.5 2,-2.0 1,-0.2 -1,-0.3 0.657 84.7 78.3 -63.2 -21.6 1.7 -13.4 -2.7 102 443 A N S X S+ 0 0 54 -3,-1.2 3,-1.4 1,-0.2 -1,-0.2 -0.541 70.9 175.5 -88.6 76.2 -0.2 -13.1 0.6 103 444 A E T 3 + 0 0 161 -2,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.726 59.4 51.7 -69.5 -29.8 -3.1 -11.5 -1.1 104 445 A G T 3 S+ 0 0 65 -3,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.606 82.3 108.2 -76.7 -9.4 -5.8 -11.1 1.4 105 446 A L < + 0 0 2 -3,-1.4 2,-0.3 -6,-0.2 5,-0.1 -0.561 33.6 151.0 -85.1 127.3 -3.8 -9.4 4.1 106 447 A T > - 0 0 32 -2,-0.4 3,-2.0 125,-0.1 4,-0.1 -0.860 63.0 -88.3-132.6 176.8 -4.3 -5.7 4.9 107 448 A W G > S+ 0 0 9 125,-0.4 3,-1.0 129,-0.3 4,-0.2 0.875 126.7 57.2 -51.1 -37.4 -3.9 -3.5 8.0 108 449 A N G 3 S+ 0 0 115 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.551 106.2 47.4 -82.2 -0.1 -7.5 -4.4 8.8 109 450 A S G < S+ 0 0 37 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.122 74.8 109.2-123.1 26.2 -7.0 -8.1 8.8 110 451 A L X + 0 0 1 -3,-1.0 3,-2.3 -4,-0.1 -2,-0.1 0.757 45.8 112.5 -69.1 -23.2 -3.8 -8.4 10.9 111 452 A K T 3 S+ 0 0 91 1,-0.3 35,-0.2 -4,-0.2 3,-0.1 -0.213 87.0 8.2 -58.2 135.9 -5.6 -10.0 13.8 112 453 A D T 3 S+ 0 0 93 33,-3.2 -1,-0.3 1,-0.2 34,-0.2 0.491 101.7 121.9 68.3 10.0 -4.5 -13.6 14.4 113 454 A K S < S- 0 0 69 -3,-2.3 34,-1.7 32,-0.2 35,-0.8 -0.343 70.1 -97.6 -92.0-179.7 -1.7 -13.4 11.9 114 455 A K E -i 148 0B 60 32,-0.2 84,-2.2 33,-0.2 85,-1.5 -0.834 42.6-161.6-101.8 131.2 2.0 -14.0 12.5 115 456 A S E -ij 149 199B 0 33,-2.0 35,-2.1 -2,-0.4 2,-0.5 -0.896 16.9-153.8-122.6 157.1 4.2 -10.9 13.1 116 457 A e E -ij 150 200B 0 83,-2.5 85,-2.5 -2,-0.4 2,-0.3 -0.972 20.1-178.2-126.2 118.9 7.9 -10.0 13.0 117 458 A H E - j 0 201B 0 33,-2.8 67,-0.2 -2,-0.5 3,-0.1 -0.901 34.5-129.3-120.5 147.1 9.1 -7.1 15.2 118 459 A T S S- 0 0 0 83,-0.8 66,-2.7 -2,-0.3 2,-0.3 0.950 80.5 -52.9 -59.2 -48.3 12.5 -5.6 15.6 119 460 A A > - 0 0 0 64,-0.2 3,-1.6 32,-0.1 -1,-0.3 -0.871 64.9 -77.6-176.8 155.0 12.3 -5.8 19.4 120 461 A V T 3 S+ 0 0 32 32,-3.0 3,-0.1 -2,-0.3 6,-0.1 -0.362 116.0 23.0 -54.7 146.2 10.0 -4.8 22.1 121 462 A D T 3 S+ 0 0 33 1,-0.3 -1,-0.2 2,-0.1 2,-0.2 0.372 92.4 122.5 78.2 -4.6 10.2 -1.1 22.9 122 463 A R <>> - 0 0 19 -3,-1.6 5,-2.9 -66,-0.2 4,-1.5 -0.580 66.2-119.3 -90.5 155.8 11.7 -0.0 19.5 123 464 A T T 4>S+ 0 0 0 3,-0.2 5,-2.7 -2,-0.2 3,-0.2 0.971 102.4 21.9 -60.0 -69.0 10.0 2.6 17.4 124 465 A A T 45S+ 0 0 1 1,-0.2 -1,-0.2 3,-0.2 78,-0.1 0.838 127.1 50.7 -72.0 -31.6 9.0 1.0 14.0 125 466 A G T 45S- 0 0 0 -8,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.725 134.1 -12.9 -79.4 -17.3 9.1 -2.5 15.4 126 467 A W T X>S+ 0 0 11 -4,-1.5 4,-2.6 -3,-0.2 5,-0.6 0.545 120.3 57.0-147.7 -59.5 6.9 -2.0 18.4 127 468 A N H >5S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -2,-0.2 0.920 122.3 42.9 -71.4 -42.3 2.4 -0.6 15.4 130 471 A M H X5S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.882 112.6 53.9 -72.6 -31.1 1.4 -1.7 18.8 131 472 A G H XS+ 0 0 13 -4,-2.8 4,-1.4 2,-0.2 5,-1.2 0.943 115.5 46.8 -55.0 -45.0 -4.1 -0.9 21.2 135 476 A N H <5S+ 0 0 118 -4,-2.1 -2,-0.2 -5,-0.3 3,-0.2 0.938 115.5 43.3 -67.4 -44.9 -5.8 2.3 20.2 136 477 A Q H <5S+ 0 0 109 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.867 120.8 40.1 -70.7 -31.8 -7.8 0.8 17.3 137 478 A T H <5S- 0 0 69 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.652 99.8-135.5 -85.9 -16.2 -8.8 -2.3 19.2 138 479 A G T <5 + 0 0 70 -4,-1.4 2,-0.4 -5,-0.2 -3,-0.2 0.862 68.9 112.4 58.1 34.1 -9.4 -0.4 22.5 139 480 A S < - 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