==== 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 09-AUG-06 2DWA . COMPND 2 MOLECULE: LACTOTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.MIR,R.PREM KUMAR,N.SINGH,M.SINHA,S.SHARMA,P.KAUR,A.BHUSHAN . 341 2 10 9 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15096.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 66.6 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 . 34 10.0 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 . 13 3.8 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 . 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 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 0 236 0, 0.0 2,-2.5 0, 0.0 264,-0.0 0.000 360.0 360.0 360.0 -5.2 38.9 12.8 30.6 2 343 A T + 0 0 70 2,-0.0 2,-0.4 266,-0.0 0, 0.0 0.086 360.0 89.8 -64.6 21.5 39.6 11.8 27.0 3 344 A R - 0 0 126 -2,-2.5 2,-0.4 25,-0.0 25,-0.2 -0.955 55.9-160.0-118.7 129.6 38.6 8.1 27.0 4 345 A V E -a 28 0A 0 23,-2.2 25,-2.4 -2,-0.4 2,-0.7 -0.900 8.9-148.0-111.1 131.8 35.1 6.9 26.2 5 346 A V E -a 29 0A 32 -2,-0.4 44,-3.0 23,-0.2 45,-1.4 -0.892 18.0-155.6 -97.9 113.6 33.7 3.4 27.2 6 347 A W E -ab 30 50A 2 23,-3.1 25,-2.8 -2,-0.7 2,-0.6 -0.615 10.8-132.5 -84.4 146.2 31.2 2.3 24.5 7 348 A a E -a 31 0A 1 43,-2.2 2,-0.3 -2,-0.2 45,-0.2 -0.901 19.8-161.7-103.9 118.9 28.5 -0.2 25.5 8 349 A A E -a 32 0A 0 23,-3.2 25,-2.3 -2,-0.6 2,-0.7 -0.764 11.7-140.0 -95.7 139.1 28.1 -3.2 23.1 9 350 A V E -a 33 0A 13 -2,-0.3 4,-0.5 23,-0.2 169,-0.5 -0.876 67.4 -18.0-103.4 108.4 24.9 -5.3 23.1 10 351 A G S > S- 0 0 3 23,-2.6 4,-1.6 -2,-0.7 3,-0.1 -0.038 92.8 -64.6 82.8 170.4 25.8 -9.0 22.7 11 352 A P H > S+ 0 0 61 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.743 125.9 54.6 -68.5 -27.7 28.9 -10.8 21.4 12 353 A E H > S+ 0 0 65 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.889 110.8 44.6 -76.6 -40.8 28.8 -9.5 17.7 13 354 A E H > S+ 0 0 33 -4,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.849 110.4 57.9 -67.0 -35.2 28.7 -5.9 18.7 14 355 A Q H X S+ 0 0 71 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.938 105.4 49.5 -57.4 -48.1 31.5 -6.7 21.3 15 356 A K H X S+ 0 0 135 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.925 112.4 46.6 -57.7 -48.4 33.7 -8.0 18.5 16 357 A K H X S+ 0 0 13 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.904 111.8 51.8 -59.3 -43.7 33.2 -4.9 16.3 17 358 A b H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 -2,-0.2 0.908 105.4 55.5 -61.1 -42.0 33.8 -2.6 19.4 18 359 A Q H X S+ 0 0 106 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.875 108.7 47.8 -59.0 -39.8 37.1 -4.4 20.1 19 360 A Q H X S+ 0 0 100 -4,-1.6 4,-2.8 2,-0.2 5,-0.2 0.942 113.3 46.9 -63.2 -51.0 38.3 -3.7 16.6 20 361 A W H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.889 111.8 52.8 -55.5 -43.3 37.3 -0.0 16.9 21 362 A S H <>S+ 0 0 11 -4,-3.2 5,-2.4 2,-0.2 6,-0.3 0.945 111.0 45.7 -59.8 -51.2 38.9 0.0 20.3 22 363 A Q H ><5S+ 0 0 139 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.947 115.1 46.6 -52.5 -56.5 42.2 -1.4 18.8 23 364 A Q H 3<5S+ 0 0 59 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.716 109.3 54.1 -61.9 -27.9 42.2 1.0 15.8 24 365 A S T ><5S- 0 0 10 -4,-1.8 3,-0.8 -5,-0.2 -1,-0.3 0.426 113.0-118.9 -86.5 -1.5 41.4 4.1 18.0 25 366 A G T < 5S- 0 0 48 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.873 70.5 -53.7 64.9 39.6 44.4 3.3 20.2 26 367 A Q T 3 S- 0 0 35 -27,-0.1 4,-1.5 1,-0.1 -25,-0.1 -0.925 76.9-116.7-139.4 163.3 20.5 -6.4 26.5 36 377 A T H > S+ 0 0 9 140,-0.4 4,-2.3 -2,-0.3 5,-0.1 0.872 115.9 56.3 -66.0 -40.8 20.1 -2.7 25.7 37 378 A D H > S+ 0 0 49 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.901 106.4 50.6 -58.9 -43.2 18.4 -2.2 29.1 38 379 A D H > S+ 0 0 83 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.839 108.3 52.2 -62.9 -36.4 21.5 -3.6 30.8 39 380 A a H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.897 105.9 54.5 -63.3 -41.1 23.7 -1.3 28.8 40 381 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.883 107.4 50.8 -59.5 -40.6 21.5 1.7 29.9 41 382 A V H X S+ 0 0 40 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.891 106.6 53.6 -63.3 -43.5 22.2 0.6 33.5 42 383 A L H X>S+ 0 0 29 -4,-1.9 5,-2.2 2,-0.2 6,-1.2 0.919 109.3 49.5 -56.1 -43.4 25.9 0.4 32.9 43 384 A V H ><5S+ 0 0 2 -4,-2.2 3,-0.7 4,-0.2 -2,-0.2 0.934 110.5 49.9 -62.5 -44.4 25.8 4.0 31.6 44 385 A L H 3<5S+ 0 0 49 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.874 109.6 50.4 -60.2 -41.2 23.8 5.1 34.7 45 386 A K H 3<5S- 0 0 118 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.695 115.6-118.9 -69.0 -19.3 26.3 3.5 37.1 46 387 A G T <<5S+ 0 0 43 -4,-1.0 -3,-0.2 -3,-0.7 -2,-0.1 0.577 84.5 117.7 87.9 13.9 29.1 5.3 35.2 47 388 A E S > - 0 0 4 -2,-0.4 4,-1.7 200,-0.2 3,-1.2 -0.423 45.7-100.6 -63.4 153.5 16.6 3.4 18.8 55 396 A G H 3> S+ 0 0 0 197,-0.5 4,-1.5 1,-0.3 -1,-0.1 0.799 120.2 58.9 -46.4 -43.3 13.9 6.0 19.7 56 397 A G H 3> S+ 0 0 1 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.847 109.6 44.0 -58.5 -35.3 12.0 3.6 22.0 57 398 A Y H <> S+ 0 0 12 -3,-1.2 4,-3.2 2,-0.2 5,-0.2 0.793 104.2 62.8 -81.3 -30.2 15.0 3.1 24.2 58 399 A I H X S+ 0 0 1 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.866 101.9 54.0 -58.8 -35.4 15.8 6.8 24.2 59 400 A Y H X S+ 0 0 19 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.938 111.2 43.8 -61.8 -48.6 12.5 7.2 25.9 60 401 A T H X S+ 0 0 15 -4,-1.1 4,-0.7 1,-0.2 281,-0.3 0.930 117.4 45.4 -57.8 -51.1 13.5 4.7 28.6 61 402 A A H ><>S+ 0 0 0 -4,-3.2 5,-2.5 1,-0.2 3,-0.6 0.859 108.6 57.2 -62.9 -39.6 17.0 6.2 29.0 62 403 A G H ><5S+ 0 0 8 -4,-2.5 3,-1.7 1,-0.3 -1,-0.2 0.877 100.7 55.7 -64.9 -40.0 15.6 9.8 29.0 63 404 A K H 3<5S+ 0 0 58 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.764 106.9 52.4 -62.1 -23.2 13.4 9.1 32.0 64 405 A c T <<5S- 0 0 21 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.304 128.9 -97.5 -95.4 8.0 16.5 8.0 33.8 65 406 A G T < 5S+ 0 0 40 -3,-1.7 195,-0.8 1,-0.3 -3,-0.2 0.479 76.1 140.6 93.9 3.2 18.3 11.2 33.0 66 407 A L E < -D 259 0A 4 -5,-2.5 -1,-0.3 193,-0.2 193,-0.2 -0.518 37.5-147.2 -78.1 151.5 20.3 10.2 29.9 67 408 A V E -D 258 0A 41 191,-3.3 191,-2.0 -2,-0.2 2,-0.3 -0.871 16.1-110.0-121.5 149.2 20.5 12.7 27.1 68 409 A P E +D 257 0A 12 0, 0.0 189,-0.2 0, 0.0 3,-0.1 -0.584 35.5 173.8 -72.6 138.5 20.8 12.5 23.3 69 410 A V E - 0 0 8 187,-3.2 241,-0.5 1,-0.5 2,-0.3 0.788 60.2 -3.6-114.6 -48.7 24.2 13.6 22.1 70 411 A L E -D 256 0A 0 186,-0.7 186,-2.8 239,-0.1 -1,-0.5 -0.977 67.5-135.5-149.8 148.7 24.5 13.1 18.3 71 412 A A E -DE 255 308A 0 237,-2.4 237,-3.2 -2,-0.3 184,-0.3 -0.853 21.1-108.7-113.7 143.9 22.1 11.6 15.8 72 413 A E E - E 0 307A 9 182,-2.6 2,-0.4 -2,-0.4 235,-0.2 -0.473 36.9-167.9 -58.6 136.1 22.5 9.1 13.0 73 414 A N E - E 0 306A 3 233,-2.2 232,-2.6 -2,-0.2 233,-1.6 -0.998 1.1-165.3-128.6 126.1 22.0 10.9 9.7 74 415 A R E - E 0 304A 56 -2,-0.4 230,-0.1 230,-0.2 16,-0.1 -0.541 36.9 -72.7-101.2 177.1 21.6 9.1 6.4 75 416 A K - 0 0 126 228,-0.5 2,-0.3 -2,-0.2 -1,-0.1 -0.346 53.9-179.1 -67.2 147.1 21.9 10.3 2.8 76 417 A S - 0 0 34 1,-0.1 -3,-0.0 3,-0.1 -1,-0.0 -0.989 37.7-137.5-145.8 155.6 19.1 12.6 1.5 77 418 A S S S+ 0 0 120 -2,-0.3 3,-0.3 2,-0.0 2,-0.1 0.898 91.6 62.7 -73.9 -44.3 18.1 14.4 -1.7 78 419 A K S S+ 0 0 132 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 -0.469 99.8 27.1 -83.9 154.8 17.0 17.5 0.2 79 420 A H S S+ 0 0 65 -2,-0.1 -1,-0.2 1,-0.1 -3,-0.1 0.914 72.0 149.0 61.2 49.7 19.4 19.7 2.3 80 421 A S + 0 0 96 -3,-0.3 -2,-0.1 1,-0.2 4,-0.1 0.709 55.9 65.9 -88.5 -22.0 22.5 18.8 0.2 81 422 A S S S+ 0 0 116 2,-0.1 -1,-0.2 0, 0.0 2,-0.1 0.876 88.0 78.7 -68.9 -38.9 24.5 22.0 0.6 82 423 A L S S- 0 0 75 1,-0.1 5,-0.1 2,-0.1 0, 0.0 -0.393 92.9-102.8 -70.2 146.8 25.0 21.6 4.4 83 424 A D >> - 0 0 102 1,-0.1 4,-1.0 -2,-0.1 3,-0.7 -0.292 33.3-111.9 -60.2 153.3 27.7 19.3 5.7 84 425 A d G >4 S+ 0 0 8 1,-0.2 3,-0.7 2,-0.2 222,-0.1 0.908 115.9 55.6 -55.6 -43.3 26.4 16.0 7.0 85 426 A V G 34 S+ 0 0 24 1,-0.2 224,-2.6 223,-0.1 -1,-0.2 0.765 115.3 37.4 -63.5 -27.1 27.3 16.9 10.6 86 427 A L G <4 S+ 0 0 110 -3,-0.7 -1,-0.2 222,-0.2 -2,-0.2 0.479 92.7 107.8-103.9 -7.1 25.3 20.1 10.5 87 428 A R S << S- 0 0 18 -4,-1.0 2,-0.0 -3,-0.7 -7,-0.0 -0.512 75.8-110.5 -76.7 137.9 22.4 18.9 8.5 88 429 A P - 0 0 66 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.390 35.4-113.1 -62.3 143.7 19.0 18.4 10.2 89 430 A T - 0 0 52 221,-0.1 -16,-0.1 1,-0.1 -17,-0.0 -0.441 19.6-157.6 -73.8 153.3 17.9 14.7 10.5 90 431 A E - 0 0 91 -2,-0.1 -1,-0.1 -16,-0.1 -17,-0.1 0.767 28.8-132.3-105.5 -31.0 14.9 13.6 8.5 91 432 A G - 0 0 7 159,-0.1 2,-0.2 163,-0.1 -1,-0.0 -0.051 21.7 -92.1 94.1 159.2 13.7 10.5 10.4 92 433 A Y E -F 251 0B 5 159,-2.0 159,-3.9 -2,-0.0 2,-0.6 -0.702 29.4-110.3-114.9 163.8 12.7 7.1 9.0 93 434 A L E -F 250 0B 17 -2,-0.2 111,-2.3 157,-0.2 2,-0.5 -0.815 21.3-145.9 -95.5 119.1 9.5 5.6 7.8 94 435 A A E +FG 249 203B 1 155,-2.3 154,-3.2 -2,-0.6 155,-0.9 -0.708 31.1 176.3 -76.1 123.9 8.0 2.8 9.9 95 436 A V E - G 0 202B 1 107,-2.4 107,-1.3 -2,-0.5 2,-0.5 -0.864 32.7-133.5-126.3 162.1 6.3 0.4 7.5 96 437 A A E - G 0 201B 0 135,-0.5 135,-2.6 -2,-0.3 2,-0.4 -0.990 30.2-161.5-113.3 127.4 4.5 -3.0 7.7 97 438 A V E +HG 230 200B 0 103,-2.7 103,-1.9 -2,-0.5 2,-0.3 -0.900 13.8 171.6-117.2 135.3 5.7 -5.3 5.0 98 439 A V E -H 229 0B 0 131,-3.1 131,-2.4 -2,-0.4 2,-0.4 -0.852 39.5 -93.6-129.7 168.4 4.1 -8.5 3.5 99 440 A K E > -H 228 0B 31 99,-0.5 3,-1.4 -2,-0.3 129,-0.3 -0.699 27.1-135.3 -77.5 134.4 4.7 -10.9 0.6 100 441 A K T 3 S+ 0 0 87 127,-2.5 128,-0.1 -2,-0.4 -1,-0.1 0.878 106.0 63.3 -51.1 -39.4 2.8 -10.0 -2.6 101 442 A A T 3 S+ 0 0 81 126,-0.4 2,-1.7 1,-0.2 -1,-0.2 0.683 82.9 80.0 -64.1 -20.8 1.9 -13.7 -2.8 102 443 A N S X S- 0 0 54 -3,-1.4 3,-1.2 96,-0.1 -1,-0.2 -0.578 81.8-166.1 -84.4 72.6 -0.0 -13.4 0.4 103 444 A E T 3 + 0 0 161 -2,-1.7 3,-0.1 1,-0.2 -2,-0.1 -0.202 59.4 18.4 -71.2 151.0 -3.0 -11.9 -1.4 104 445 A G T 3 S+ 0 0 62 1,-0.3 2,-0.7 133,-0.0 -1,-0.2 0.600 83.7 133.0 66.0 7.5 -5.8 -10.1 0.4 105 446 A L < + 0 0 4 -3,-1.2 -1,-0.3 -5,-0.1 2,-0.2 -0.854 31.5 158.7 -83.5 118.5 -3.7 -9.7 3.6 106 447 A T > - 0 0 29 -2,-0.7 3,-1.9 -3,-0.1 130,-0.1 -0.796 59.7 -87.6-131.3 176.2 -4.3 -6.0 4.5 107 448 A W G > S+ 0 0 9 125,-0.4 3,-0.9 129,-0.3 4,-0.2 0.869 126.6 55.0 -49.9 -39.3 -4.0 -3.8 7.6 108 449 A N G 3 S+ 0 0 119 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.432 107.0 47.3 -80.8 -0.3 -7.6 -4.8 8.5 109 450 A S G < S+ 0 0 39 -3,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.024 75.6 108.3-126.0 29.1 -7.0 -8.6 8.4 110 451 A L X + 0 0 1 -3,-0.9 3,-2.3 2,-0.1 -2,-0.1 0.761 46.5 112.4 -74.3 -27.6 -3.8 -8.8 10.5 111 452 A K T 3 S+ 0 0 108 1,-0.3 35,-0.2 -4,-0.2 3,-0.1 -0.209 87.3 8.1 -52.6 132.9 -5.6 -10.3 13.5 112 453 A D T 3 S+ 0 0 93 33,-3.1 -1,-0.3 1,-0.3 34,-0.2 0.536 102.6 121.3 68.5 9.1 -4.5 -13.9 14.1 113 454 A K S < S- 0 0 70 -3,-2.3 34,-1.7 32,-0.2 35,-0.6 -0.399 70.4 -95.7 -86.7 177.9 -1.7 -13.7 11.6 114 455 A K E -i 148 0B 62 32,-0.2 84,-2.9 33,-0.2 85,-1.4 -0.832 41.5-158.3-101.8 130.2 2.0 -14.3 12.3 115 456 A S E -ij 149 199B 0 33,-2.0 35,-1.7 -2,-0.4 2,-0.5 -0.806 16.0-155.1-119.7 151.4 4.2 -11.2 13.0 116 457 A e E -ij 150 200B 0 83,-2.2 85,-2.5 -2,-0.3 2,-0.3 -0.986 19.9-179.2-123.2 120.4 7.9 -10.3 12.9 117 458 A H E - j 0 201B 0 33,-2.6 67,-0.2 -2,-0.5 3,-0.1 -0.904 34.1-131.3-122.7 145.8 9.1 -7.4 15.2 118 459 A T S S- 0 0 1 83,-0.7 66,-2.7 -2,-0.3 2,-0.2 0.926 80.2 -51.0 -59.6 -47.3 12.6 -5.9 15.6 119 460 A A > - 0 0 0 64,-0.2 3,-1.4 32,-0.1 -1,-0.3 -0.858 66.0 -77.1 178.2 152.1 12.4 -6.2 19.4 120 461 A V T 3 S+ 0 0 30 32,-3.0 3,-0.1 -2,-0.2 6,-0.1 -0.326 115.9 22.8 -54.2 142.0 10.0 -5.2 22.2 121 462 A D T 3 S+ 0 0 35 1,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.454 92.7 124.9 79.6 3.6 10.2 -1.5 23.0 122 463 A R <>> - 0 0 18 -3,-1.4 5,-2.8 -66,-0.2 4,-1.5 -0.630 64.1-120.3 -97.4 156.5 11.6 -0.4 19.6 123 464 A T T 4>S+ 0 0 0 -2,-0.2 5,-2.5 3,-0.2 -1,-0.1 0.967 102.1 21.2 -62.9 -67.5 10.0 2.3 17.4 124 465 A A T 45S+ 0 0 2 1,-0.2 -1,-0.2 3,-0.2 78,-0.0 0.831 127.9 49.4 -72.2 -32.8 9.1 0.6 14.0 125 466 A G T 45S- 0 0 0 -8,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.762 133.6 -9.9 -81.6 -22.3 9.1 -2.9 15.4 126 467 A W T X>S+ 0 0 11 -4,-1.5 4,-2.7 -9,-0.1 5,-0.5 0.594 120.8 55.2-140.7 -62.7 6.9 -2.4 18.4 127 468 A N H >5S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -2,-0.2 0.901 121.0 42.8 -66.1 -38.9 2.5 -0.9 15.3 130 471 A M H X5S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.819 112.0 55.8 -75.1 -30.2 1.3 -2.1 18.8 131 472 A G H XS+ 0 0 17 -4,-2.5 4,-1.7 2,-0.2 5,-0.9 0.952 113.4 48.1 -61.1 -49.2 -4.2 -1.0 21.0 135 476 A N H <5S+ 0 0 124 -4,-2.2 -2,-0.2 1,-0.2 3,-0.2 0.935 115.4 45.1 -58.0 -47.1 -5.9 2.2 19.9 136 477 A Q H <5S+ 0 0 108 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.854 120.3 37.6 -65.7 -39.2 -7.8 0.4 17.2 137 478 A T H <5S- 0 0 70 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.593 95.2-136.8 -87.8 -9.9 -8.9 -2.6 19.3 138 479 A G T <5 + 0 0 69 -4,-1.7 2,-0.3 -3,-0.2 -3,-0.2 0.879 68.9 109.7 49.5 41.6 -9.5 -0.6 22.5 139 480 A S < - 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