==== 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 06-MAR-07 2P1S . COMPND 2 MOLECULE: LACTOTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.MIR,N.SINGH,M.SINHA,S.SHARMA,P.KAUR,T.P.SINGH . 340 2 10 9 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 66.8 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 . 47 13.8 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 1 2 3 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 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 0 260 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.5 40.2 10.9 30.9 2 343 A T + 0 0 82 2,-0.1 2,-0.5 266,-0.0 0, 0.0 -0.163 360.0 117.1 -94.7 33.0 39.3 11.8 27.3 3 344 A R - 0 0 113 25,-0.0 2,-0.4 2,-0.0 25,-0.2 -0.893 55.7-152.7-100.4 131.5 38.7 8.1 27.0 4 345 A V E -a 28 0A 0 23,-2.4 25,-2.4 -2,-0.5 2,-0.7 -0.900 4.4-148.0-107.6 130.5 35.1 7.0 26.2 5 346 A V E -a 29 0A 19 -2,-0.4 44,-3.0 23,-0.2 45,-1.4 -0.895 17.5-156.5 -96.0 115.6 33.7 3.6 27.2 6 347 A W E -ab 30 50A 2 23,-3.2 25,-2.7 -2,-0.7 2,-0.6 -0.611 10.5-132.9 -88.0 149.1 31.2 2.5 24.6 7 348 A a E -a 31 0A 0 43,-2.1 2,-0.4 -2,-0.2 45,-0.2 -0.904 20.0-162.2-107.9 118.1 28.4 -0.1 25.5 8 349 A A E -a 32 0A 0 23,-2.9 25,-2.3 -2,-0.6 2,-0.7 -0.769 12.6-138.2 -98.3 142.1 28.0 -2.9 23.1 9 350 A V E -a 33 0A 11 -2,-0.4 169,-0.5 23,-0.2 4,-0.5 -0.862 67.5 -18.9-102.7 108.1 24.9 -5.1 23.1 10 351 A G S > S- 0 0 3 23,-2.6 4,-1.7 -2,-0.7 3,-0.1 -0.051 92.2 -64.8 84.0 166.5 25.7 -8.8 22.7 11 352 A P H > S+ 0 0 63 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.705 126.5 53.9 -65.5 -28.0 28.8 -10.6 21.3 12 353 A E H > S+ 0 0 65 2,-0.2 4,-1.8 -3,-0.2 -2,-0.1 0.871 111.9 44.8 -77.8 -38.7 28.8 -9.4 17.7 13 354 A E H > S+ 0 0 33 -4,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.862 110.6 56.8 -66.7 -38.7 28.6 -5.7 18.7 14 355 A Q H X S+ 0 0 73 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.937 105.8 50.1 -56.9 -47.2 31.4 -6.5 21.3 15 356 A K H X S+ 0 0 136 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.938 112.1 47.0 -57.7 -46.7 33.6 -7.8 18.5 16 357 A K H X S+ 0 0 10 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.916 111.2 51.4 -61.9 -42.9 33.1 -4.6 16.4 17 358 A b H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.910 105.7 56.0 -60.3 -42.9 33.7 -2.4 19.4 18 359 A Q H X S+ 0 0 105 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.885 107.5 48.5 -57.8 -40.1 37.0 -4.2 20.1 19 360 A Q H X S+ 0 0 93 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.887 111.9 48.9 -65.1 -43.6 38.2 -3.5 16.6 20 361 A W H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.885 111.0 51.9 -59.9 -40.9 37.2 0.2 17.0 21 362 A S H <>S+ 0 0 17 -4,-2.5 5,-2.6 2,-0.2 6,-0.3 0.942 111.2 45.9 -62.2 -49.6 39.0 0.2 20.3 22 363 A Q H ><5S+ 0 0 144 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.939 115.2 46.7 -57.3 -50.4 42.2 -1.2 18.8 23 364 A Q H 3<5S+ 0 0 66 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.718 108.5 55.6 -67.9 -24.4 42.1 1.2 15.9 24 365 A S T ><5S- 0 0 9 -4,-1.7 3,-1.0 -3,-0.2 -1,-0.3 0.361 112.5-117.5 -88.4 1.2 41.4 4.2 18.1 25 366 A G T < 5S- 0 0 56 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.828 73.0 -57.3 64.2 31.1 44.5 3.5 20.2 26 367 A Q T 3 S- 0 0 36 1,-0.1 4,-1.6 -27,-0.1 5,-0.1 -0.950 76.5-117.1-139.7 161.8 20.5 -6.2 26.4 36 377 A T H > S+ 0 0 8 140,-0.4 4,-2.2 -2,-0.3 3,-0.2 0.892 114.9 58.0 -63.6 -40.3 20.0 -2.5 25.6 37 378 A D H > S+ 0 0 53 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.893 105.6 49.9 -58.1 -39.4 18.3 -2.0 29.0 38 379 A D H > S+ 0 0 86 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.838 107.2 53.5 -67.1 -36.4 21.4 -3.3 30.8 39 380 A a H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.878 106.0 54.8 -61.7 -40.7 23.7 -1.0 28.8 40 381 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.918 107.8 49.1 -58.4 -42.2 21.5 1.9 30.0 41 382 A V H X S+ 0 0 43 -4,-1.7 4,-2.3 2,-0.2 6,-0.2 0.899 107.8 53.6 -65.4 -39.4 22.1 0.8 33.6 42 383 A L H X>S+ 0 0 31 -4,-1.9 5,-2.2 2,-0.2 6,-1.1 0.921 110.4 47.8 -60.2 -41.1 25.9 0.6 33.0 43 384 A V H ><5S+ 0 0 2 -4,-2.3 3,-1.1 4,-0.2 -2,-0.2 0.938 109.7 52.4 -66.3 -43.9 25.8 4.2 31.7 44 385 A L H 3<5S+ 0 0 47 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.881 109.6 50.4 -57.5 -37.7 23.7 5.3 34.7 45 386 A K H 3<5S- 0 0 118 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.641 114.7-118.5 -75.6 -16.8 26.3 3.8 37.0 46 387 A G T <<5S+ 0 0 42 -3,-1.1 -3,-0.2 -4,-0.8 -2,-0.1 0.564 85.7 116.1 88.4 10.3 29.1 5.6 35.2 47 388 A E S > - 0 0 3 -2,-0.4 4,-1.7 200,-0.2 3,-1.1 -0.393 46.2-103.7 -67.3 154.0 16.5 3.6 18.8 55 396 A G H 3> S+ 0 0 0 197,-0.5 4,-1.6 1,-0.3 5,-0.1 0.793 119.7 59.6 -53.1 -34.6 13.9 6.3 19.8 56 397 A G H 3> S+ 0 0 1 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.885 109.1 44.0 -62.8 -36.6 11.9 3.9 22.0 57 398 A Y H <> S+ 0 0 13 -3,-1.1 4,-2.9 1,-0.2 5,-0.2 0.789 105.6 62.0 -77.1 -28.3 15.0 3.3 24.2 58 399 A I H X S+ 0 0 2 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.878 101.4 53.1 -63.4 -38.0 15.7 7.0 24.2 59 400 A Y H X S+ 0 0 20 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.935 111.7 45.9 -56.8 -48.6 12.4 7.4 26.0 60 401 A T H X S+ 0 0 17 -4,-1.4 4,-0.7 1,-0.2 280,-0.3 0.920 116.5 43.6 -57.0 -49.8 13.5 4.8 28.5 61 402 A A H <>S+ 0 0 0 -4,-2.9 5,-2.5 1,-0.2 3,-0.4 0.838 109.7 57.6 -67.0 -37.3 17.0 6.4 29.0 62 403 A G H ><5S+ 0 0 8 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.851 99.8 56.1 -65.2 -42.0 15.5 10.0 29.1 63 404 A K H 3<5S+ 0 0 61 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.772 107.5 52.6 -59.2 -26.8 13.2 9.2 32.1 64 405 A c T 3<5S- 0 0 20 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.324 129.0 -96.3 -94.1 7.5 16.4 8.2 33.9 65 406 A G T < 5S+ 0 0 42 -3,-1.6 195,-0.6 1,-0.3 -3,-0.2 0.445 77.6 138.2 95.6 -1.1 18.2 11.4 33.1 66 407 A L E < -D 259 0A 3 -5,-2.5 -1,-0.3 193,-0.2 193,-0.2 -0.526 37.3-150.7 -77.0 153.8 20.2 10.4 30.0 67 408 A V E -D 258 0A 40 191,-2.7 191,-1.8 -2,-0.2 2,-0.2 -0.872 18.0-108.4-126.3 149.1 20.4 12.9 27.1 68 409 A P E +D 257 0A 13 0, 0.0 189,-0.3 0, 0.0 3,-0.1 -0.568 34.4 175.2 -71.5 141.8 20.7 12.7 23.3 69 410 A V E - 0 0 7 187,-3.3 241,-0.5 1,-0.5 2,-0.3 0.754 61.9 -4.2-117.1 -50.2 24.2 13.9 22.2 70 411 A L E -DE 256 309A 0 186,-0.8 186,-2.7 239,-0.1 -1,-0.5 -0.979 66.8-139.4-144.4 154.1 24.4 13.3 18.4 71 412 A A E -DE 255 308A 0 237,-2.3 237,-3.0 -2,-0.3 184,-0.3 -0.853 23.9-105.0-117.7 149.5 22.0 11.7 15.9 72 413 A E E - E 0 307A 10 182,-2.7 2,-0.4 -2,-0.3 235,-0.2 -0.476 35.7-164.8 -62.8 140.9 22.5 9.3 13.0 73 414 A N E - E 0 306A 1 233,-2.2 232,-2.6 -2,-0.1 233,-1.6 -0.999 6.1-172.3-127.9 126.0 22.1 11.2 9.7 74 415 A R - 0 0 52 -2,-0.4 230,-0.1 230,-0.2 16,-0.1 -0.474 44.7 -43.8-105.0-171.9 21.6 9.3 6.5 75 416 A K - 0 0 123 228,-0.5 -1,-0.2 -2,-0.2 2,-0.1 -0.205 63.1-162.9 -56.4 136.7 21.5 10.4 2.7 76 417 A S - 0 0 38 1,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.362 29.1-162.0-112.0-174.7 19.5 13.5 2.0 77 418 A S S S+ 0 0 113 1,-0.4 3,-0.3 -2,-0.1 2,-0.1 0.451 81.4 41.7-133.6 -50.3 17.8 15.4 -0.8 78 419 A K S S+ 0 0 151 1,-0.2 -1,-0.4 2,-0.1 -2,-0.0 -0.424 98.9 48.9 -94.0 176.0 17.3 18.9 0.6 79 420 A H S > S+ 0 0 61 -2,-0.1 3,-0.5 -3,-0.1 -1,-0.2 0.834 76.5 160.8 58.5 35.6 19.8 20.9 2.8 80 421 A S T 3 + 0 0 102 -3,-0.3 -2,-0.1 1,-0.2 4,-0.1 0.770 60.6 44.8 -63.0 -38.7 22.1 19.8 -0.0 81 422 A S T 3 S+ 0 0 127 2,-0.1 -1,-0.2 0, 0.0 2,-0.1 0.719 94.6 100.5 -79.2 -21.3 25.0 22.3 0.3 82 423 A L S < S- 0 0 77 -3,-0.5 5,-0.1 1,-0.1 2,-0.0 -0.401 82.0-109.8 -68.8 138.2 25.0 21.8 4.1 83 424 A D >> - 0 0 113 -2,-0.1 4,-1.3 1,-0.1 3,-1.2 -0.358 26.5-117.9 -66.8 144.6 27.6 19.5 5.7 84 425 A d G >4 S+ 0 0 10 1,-0.2 3,-0.7 2,-0.2 222,-0.1 0.894 111.6 56.4 -50.3 -47.0 26.3 16.2 7.1 85 426 A V G 34 S+ 0 0 30 1,-0.3 224,-2.8 223,-0.1 -1,-0.2 0.730 116.2 36.8 -63.0 -24.1 27.4 17.0 10.7 86 427 A L G <4 S+ 0 0 109 -3,-1.2 -1,-0.3 222,-0.2 -2,-0.2 0.540 93.0 110.2-102.3 -12.2 25.3 20.3 10.7 87 428 A R S << S- 0 0 15 -4,-1.3 -8,-0.0 -3,-0.7 -7,-0.0 -0.391 74.1-110.4 -71.2 138.0 22.4 19.1 8.6 88 429 A P - 0 0 64 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.331 34.8-111.8 -62.3 149.2 19.0 18.6 10.3 89 430 A T - 0 0 52 1,-0.1 -16,-0.1 221,-0.1 -17,-0.0 -0.585 21.7-161.9 -82.6 148.1 17.8 15.0 10.7 90 431 A E - 0 0 89 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 0.724 30.5-129.0-102.6 -22.6 14.8 14.0 8.6 91 432 A G - 0 0 9 163,-0.1 2,-0.3 159,-0.1 -1,-0.1 -0.184 20.9 -96.2 95.0 166.1 13.6 10.8 10.4 92 433 A Y E -F 251 0B 4 159,-1.9 159,-3.7 -2,-0.1 2,-0.6 -0.875 31.3-108.4-121.8 162.8 12.8 7.5 8.9 93 434 A L E -F 250 0B 18 -2,-0.3 111,-2.1 157,-0.2 2,-0.4 -0.758 21.1-146.0 -94.8 121.0 9.6 5.9 7.8 94 435 A A E +FG 249 203B 1 155,-2.4 154,-2.9 -2,-0.6 155,-1.0 -0.679 30.9 177.0 -79.9 128.8 8.0 3.1 9.9 95 436 A V E - G 0 202B 2 107,-2.6 107,-1.5 -2,-0.4 2,-0.5 -0.892 32.7-132.8-132.1 163.4 6.3 0.6 7.5 96 437 A A E - G 0 201B 0 135,-0.5 135,-2.6 -2,-0.3 2,-0.4 -0.981 31.6-163.3-116.4 125.9 4.4 -2.6 7.6 97 438 A V E +HG 230 200B 0 103,-2.7 103,-2.1 -2,-0.5 2,-0.3 -0.898 14.3 168.6-121.8 138.4 5.6 -5.0 5.0 98 439 A V E -H 229 0B 0 131,-2.9 131,-2.5 -2,-0.4 2,-0.4 -0.840 40.0 -92.5-135.3 170.8 4.1 -8.1 3.5 99 440 A K E > -H 228 0B 32 99,-0.5 3,-1.3 -2,-0.3 129,-0.3 -0.739 27.8-133.0 -84.0 138.7 4.7 -10.5 0.6 100 441 A K T 3 S+ 0 0 86 127,-3.2 128,-0.1 -2,-0.4 -1,-0.1 0.886 106.5 63.1 -52.6 -41.9 2.7 -9.7 -2.6 101 442 A A T 3 S+ 0 0 81 126,-0.5 2,-1.9 1,-0.2 -1,-0.2 0.721 82.0 80.4 -59.5 -22.8 1.8 -13.4 -2.8 102 443 A N S X S- 0 0 53 -3,-1.3 3,-1.0 96,-0.1 -1,-0.2 -0.610 80.1-170.2 -84.5 77.5 -0.1 -13.1 0.5 103 444 A E T 3 + 0 0 165 -2,-1.9 3,-0.1 1,-0.2 -2,-0.1 -0.303 59.9 22.9 -73.1 151.4 -3.1 -11.5 -1.4 104 445 A G T 3 S+ 0 0 65 1,-0.3 2,-0.6 -2,-0.0 -1,-0.2 0.617 85.8 128.7 70.2 3.8 -6.0 -10.0 0.5 105 446 A L < + 0 0 3 -3,-1.0 2,-0.3 93,-0.0 -1,-0.3 -0.873 31.8 154.1 -88.4 123.4 -3.8 -9.4 3.6 106 447 A T > - 0 0 28 -2,-0.6 3,-2.2 -3,-0.1 125,-0.1 -0.866 62.2 -86.8-139.4 177.5 -4.2 -5.7 4.6 107 448 A W G > S+ 0 0 11 125,-0.4 3,-1.0 129,-0.3 4,-0.2 0.868 127.3 55.9 -51.8 -37.9 -4.0 -3.5 7.7 108 449 A N G 3 S+ 0 0 118 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.445 108.0 45.1 -78.3 -4.4 -7.6 -4.4 8.3 109 450 A S G < S+ 0 0 38 -3,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.048 76.0 109.7-125.2 27.6 -7.1 -8.2 8.3 110 451 A L X + 0 0 2 -3,-1.0 3,-2.3 2,-0.1 -2,-0.1 0.740 45.2 114.1 -76.5 -22.3 -3.9 -8.5 10.5 111 452 A K T 3 S+ 0 0 101 1,-0.3 35,-0.2 -4,-0.2 3,-0.1 -0.204 86.3 7.7 -53.8 136.5 -5.8 -10.1 13.4 112 453 A D T 3 S+ 0 0 94 33,-2.8 -1,-0.3 1,-0.2 34,-0.2 0.495 102.2 120.9 66.4 8.8 -4.6 -13.7 14.1 113 454 A K S < S- 0 0 71 -3,-2.3 34,-2.0 32,-0.2 35,-0.7 -0.316 70.2 -96.0 -88.6-177.3 -1.8 -13.5 11.5 114 455 A K E -i 148 0B 64 32,-0.2 84,-2.0 33,-0.2 85,-1.4 -0.841 40.9-158.6-104.6 134.5 1.9 -14.0 12.3 115 456 A S E -ij 149 199B 0 33,-2.0 35,-1.6 -2,-0.4 2,-0.5 -0.858 15.9-154.5-124.7 152.4 4.1 -11.0 13.0 116 457 A e E -ij 150 200B 0 83,-2.2 85,-2.5 -2,-0.3 2,-0.3 -0.992 20.3-179.2-125.5 119.2 7.9 -10.1 12.9 117 458 A H E - j 0 201B 0 33,-2.4 67,-0.2 -2,-0.5 3,-0.1 -0.898 34.0-131.2-120.7 144.3 9.0 -7.2 15.1 118 459 A T S S- 0 0 1 83,-0.7 66,-2.6 -2,-0.3 2,-0.2 0.948 80.8 -50.0 -62.7 -46.2 12.5 -5.7 15.5 119 460 A A > - 0 0 0 64,-0.2 3,-1.5 32,-0.1 -1,-0.3 -0.872 65.4 -78.4-177.3 153.9 12.2 -5.9 19.3 120 461 A V T 3 S+ 0 0 31 32,-2.8 3,-0.1 -2,-0.2 6,-0.1 -0.328 115.1 21.9 -54.1 143.7 9.8 -4.9 22.1 121 462 A D T 3 S+ 0 0 31 1,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.350 93.4 122.8 78.3 -3.3 10.0 -1.2 23.0 122 463 A R <>> - 0 0 17 -3,-1.5 5,-2.8 -66,-0.1 4,-1.3 -0.546 65.8-119.0 -89.4 159.7 11.5 -0.1 19.7 123 464 A T T 4>S+ 0 0 0 3,-0.2 5,-2.2 2,-0.2 3,-0.1 0.973 102.3 21.5 -65.0 -65.8 9.9 2.5 17.4 124 465 A A T 45S+ 0 0 2 1,-0.2 -1,-0.2 3,-0.1 78,-0.0 0.858 127.1 51.4 -75.2 -31.2 9.1 0.9 14.1 125 466 A G T 45S- 0 0 0 -8,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.781 133.3 -14.7 -80.8 -18.9 9.1 -2.6 15.4 126 467 A W T X>S+ 0 0 12 -4,-1.3 4,-2.5 -9,-0.1 5,-0.5 0.589 118.8 60.3-148.9 -58.1 6.8 -2.2 18.3 127 468 A N H >5S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -2,-0.2 0.924 121.5 42.4 -62.7 -43.8 2.4 -0.6 15.3 130 471 A M H X5S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.850 112.2 55.1 -71.5 -32.9 1.2 -1.8 18.7 131 472 A G H XS+ 0 0 16 -4,-2.7 4,-2.6 2,-0.2 5,-1.2 0.940 113.2 46.6 -56.9 -49.8 -4.3 -0.9 20.9 135 476 A N H <5S+ 0 0 123 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.937 115.1 44.9 -59.8 -51.0 -6.1 2.4 19.9 136 477 A Q H <5S+ 0 0 114 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.785 120.5 40.8 -65.1 -29.1 -8.0 0.8 17.0 137 478 A T H <5S- 0 0 75 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.744 95.1-138.7 -90.1 -27.2 -8.9 -2.3 19.2 138 479 A G T <5 + 0 0 69 -4,-2.6 2,-0.3 1,-0.2 -3,-0.2 0.897 68.1 105.7 66.1 41.6 -9.6 -0.4 22.4 139 480 A S < - 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