==== 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 31-MAY-06 2DQV . COMPND 2 MOLECULE: LACTOTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.MIR,N.SINGH,M.SINHA,S.SHARMA,A.BHUSHAN,T.P.SINGH . 341 2 10 9 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15365.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 65.4 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 . 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 . 42 12.3 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 1 0 1 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 0 208 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 93.3 40.3 14.0 26.8 2 343 A T - 0 0 77 1,-0.1 2,-0.1 25,-0.1 267,-0.0 -0.648 360.0 -73.9-122.1-176.3 39.8 10.9 28.9 3 344 A R - 0 0 130 -2,-0.2 2,-0.5 25,-0.1 25,-0.2 -0.399 36.8-137.7 -80.5 161.1 38.6 7.6 27.3 4 345 A V E -a 28 0A 0 23,-1.4 25,-2.7 -2,-0.1 2,-0.7 -0.980 12.3-149.0-116.7 128.8 35.0 7.0 26.3 5 346 A V E -a 29 0A 27 -2,-0.5 44,-3.2 23,-0.2 45,-1.7 -0.906 13.9-155.4-102.9 118.4 33.6 3.6 27.2 6 347 A W E -ab 30 50A 2 23,-3.0 25,-1.6 -2,-0.7 2,-0.7 -0.638 11.4-130.2 -91.0 146.4 31.0 2.4 24.7 7 348 A a E -a 31 0A 1 43,-2.5 2,-0.4 -2,-0.3 45,-0.2 -0.876 21.7-163.5-104.0 117.0 28.3 -0.0 25.6 8 349 A A E -a 32 0A 0 23,-3.0 25,-2.0 -2,-0.7 2,-0.8 -0.792 11.6-141.2 -98.3 137.8 28.0 -2.9 23.2 9 350 A V E -a 33 0A 9 -2,-0.4 4,-0.4 23,-0.2 169,-0.4 -0.841 65.3 -15.3-101.8 103.0 24.9 -5.1 23.2 10 351 A G S > S- 0 0 3 23,-2.1 4,-1.5 -2,-0.8 3,-0.2 -0.094 91.4 -64.5 95.3 165.4 25.7 -8.8 22.6 11 352 A P H > S+ 0 0 64 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.813 127.8 51.3 -58.1 -40.1 28.8 -10.7 21.3 12 353 A E H > S+ 0 0 58 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.880 109.0 49.5 -71.3 -37.1 28.8 -9.4 17.8 13 354 A E H > S+ 0 0 33 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.835 110.3 51.0 -71.4 -30.4 28.7 -5.7 18.9 14 355 A Q H X S+ 0 0 61 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.845 106.4 55.2 -74.7 -30.1 31.5 -6.2 21.3 15 356 A K H X S+ 0 0 141 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.967 112.5 42.3 -63.9 -49.7 33.6 -7.8 18.6 16 357 A K H X S+ 0 0 13 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.830 114.5 51.6 -65.6 -33.2 33.1 -4.7 16.4 17 358 A b H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.874 105.6 54.8 -71.8 -36.9 33.7 -2.4 19.4 18 359 A Q H X S+ 0 0 103 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.867 108.6 49.0 -64.5 -33.9 36.9 -4.2 20.3 19 360 A Q H X S+ 0 0 91 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.928 111.2 49.3 -68.3 -44.6 38.2 -3.6 16.8 20 361 A W H X S+ 0 0 0 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.903 111.1 51.1 -59.3 -42.8 37.2 0.1 17.1 21 362 A S H >X>S+ 0 0 9 -4,-2.8 5,-2.1 1,-0.2 3,-0.9 0.952 109.2 49.1 -59.7 -53.1 39.0 0.3 20.4 22 363 A Q H ><5S+ 0 0 143 -4,-2.3 3,-0.8 1,-0.3 -1,-0.2 0.881 113.3 47.0 -54.3 -44.1 42.2 -1.2 19.0 23 364 A Q H 3<5S+ 0 0 58 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.646 106.8 59.1 -74.9 -17.4 42.2 1.2 16.0 24 365 A S H <<5S- 0 0 10 -4,-1.1 3,-0.3 -3,-0.9 -1,-0.2 0.481 112.8-111.6 -91.7 -3.1 41.5 4.2 18.3 25 366 A G T <<5S- 0 0 58 -3,-0.8 -3,-0.2 -4,-0.5 -2,-0.1 0.830 73.5 -62.2 74.4 29.0 44.6 3.9 20.4 26 367 A Q S S- 0 0 29 -27,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.999 73.3-128.0-153.6 149.1 20.7 -6.1 26.7 36 377 A T H > S+ 0 0 6 140,-0.4 4,-1.8 -2,-0.3 5,-0.1 0.904 115.2 52.1 -59.9 -41.7 20.1 -2.5 25.7 37 378 A D H > S+ 0 0 52 1,-0.2 4,-2.6 2,-0.2 3,-0.4 0.945 107.6 50.2 -57.9 -52.3 18.4 -1.9 29.1 38 379 A D H > S+ 0 0 87 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.874 109.2 53.7 -54.2 -40.1 21.4 -3.4 30.9 39 380 A a H X S+ 0 0 0 -4,-2.1 4,-1.3 2,-0.2 -1,-0.3 0.847 105.9 51.8 -64.8 -34.5 23.6 -1.0 28.8 40 381 A I H >X S+ 0 0 0 -4,-1.8 4,-2.0 -3,-0.4 3,-0.5 0.955 109.9 49.9 -65.4 -47.2 21.5 1.9 30.0 41 382 A V H 3X S+ 0 0 42 -4,-2.6 4,-2.6 1,-0.3 5,-0.3 0.920 106.3 54.8 -55.0 -47.8 22.0 0.8 33.6 42 383 A L H 3X>S+ 0 0 27 -4,-2.6 5,-2.4 1,-0.2 6,-1.4 0.834 109.3 48.9 -56.8 -32.6 25.8 0.5 33.0 43 384 A V H <<5S+ 0 0 1 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.850 109.2 52.0 -75.3 -35.8 25.8 4.1 31.8 44 385 A L H <5S+ 0 0 45 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.908 108.6 50.1 -66.1 -42.3 23.7 5.2 34.9 45 386 A K H <5S- 0 0 127 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.705 118.0-115.9 -69.3 -19.0 26.2 3.6 37.2 46 387 A G T <5S+ 0 0 43 -4,-0.6 -3,-0.2 2,-0.3 -2,-0.1 0.627 85.5 116.6 92.8 14.2 29.0 5.4 35.3 47 388 A E S > - 0 0 5 -2,-0.3 3,-2.0 200,-0.2 4,-1.9 -0.583 45.3-101.8 -85.3 150.5 16.5 3.7 18.9 55 396 A G H 3> S+ 0 0 0 197,-0.5 4,-1.4 1,-0.3 5,-0.1 0.767 120.0 59.4 -42.0 -39.9 13.8 6.2 19.8 56 397 A G H 3> S+ 0 0 0 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.825 111.0 41.1 -62.3 -33.0 12.0 3.8 22.1 57 398 A Y H <> S+ 0 0 13 -3,-2.0 4,-3.2 2,-0.2 5,-0.3 0.807 104.2 64.1 -83.8 -33.7 15.0 3.4 24.2 58 399 A I H X S+ 0 0 2 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.872 104.8 52.2 -55.1 -35.1 16.0 7.1 24.1 59 400 A Y H X S+ 0 0 18 -4,-1.4 4,-1.6 -5,-0.3 -1,-0.2 0.905 109.3 45.2 -67.8 -46.3 12.6 7.4 26.0 60 401 A T H X S+ 0 0 18 -4,-0.9 4,-0.6 1,-0.2 281,-0.3 0.971 118.1 44.8 -61.6 -51.1 13.5 4.8 28.7 61 402 A A H ><>S+ 0 0 0 -4,-3.2 5,-2.2 1,-0.2 3,-1.0 0.845 107.6 58.5 -60.9 -38.4 16.9 6.3 29.1 62 403 A G H ><5S+ 0 0 8 -4,-2.3 3,-2.3 -5,-0.3 -1,-0.2 0.892 98.7 57.7 -60.9 -41.9 15.6 9.9 29.1 63 404 A K H 3<5S+ 0 0 55 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.721 106.5 52.7 -60.3 -21.2 13.4 9.2 32.1 64 405 A c T <<5S- 0 0 19 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.211 127.8 -96.9-101.0 13.9 16.6 8.2 33.9 65 406 A G T < 5S+ 0 0 44 -3,-2.3 195,-1.0 1,-0.3 -3,-0.2 0.556 76.8 139.3 86.6 7.8 18.4 11.4 33.1 66 407 A L E < -D 259 0A 4 -5,-2.2 -1,-0.3 193,-0.2 193,-0.2 -0.558 37.9-147.6 -83.0 153.3 20.3 10.4 30.0 67 408 A V E -D 258 0A 36 191,-3.1 191,-1.6 -2,-0.2 2,-0.2 -0.961 15.6-113.0-130.6 143.8 20.6 12.8 27.1 68 409 A P E +D 257 0A 14 0, 0.0 189,-0.2 0, 0.0 3,-0.1 -0.510 34.6 172.7 -69.2 133.5 20.8 12.6 23.3 69 410 A V E - 0 0 8 187,-3.3 241,-0.7 1,-0.5 2,-0.3 0.780 60.8 -0.7-110.2 -48.1 24.2 13.8 22.1 70 411 A L E -DE 256 309A 1 186,-0.9 186,-3.2 239,-0.2 -1,-0.5 -0.982 65.3-141.1-148.1 148.2 24.5 13.2 18.4 71 412 A A E -DE 255 308A 0 237,-2.1 237,-3.6 -2,-0.3 184,-0.2 -0.809 23.1-107.8-114.9 154.5 22.1 11.6 15.9 72 413 A E E - E 0 307A 8 182,-2.5 2,-0.4 -2,-0.3 235,-0.2 -0.539 34.2-161.8 -75.8 145.6 22.6 9.3 12.9 73 414 A N E - E 0 306A 4 233,-2.2 232,-3.5 -2,-0.2 233,-1.5 -0.998 7.3-172.9-132.3 131.2 22.2 11.0 9.6 74 415 A R - 0 0 51 -2,-0.4 230,-0.1 230,-0.3 2,-0.1 -0.455 42.1 -52.4-111.1-172.2 21.6 9.1 6.3 75 416 A K + 0 0 123 228,-0.4 2,-0.2 -2,-0.2 -1,-0.1 -0.373 63.1 160.3 -65.3 135.3 21.4 10.1 2.6 76 417 A S - 0 0 47 -2,-0.1 3,-0.1 1,-0.1 -1,-0.0 -0.683 39.0-142.5-138.6-167.9 19.0 13.0 1.7 77 418 A S S S+ 0 0 98 -2,-0.2 3,-0.3 1,-0.0 2,-0.1 0.572 73.1 83.9-131.2 -38.0 18.2 15.6 -1.0 78 419 A K S S+ 0 0 144 1,-0.2 -2,-0.1 2,-0.1 -1,-0.0 -0.406 92.8 25.6 -72.6 149.1 17.0 18.7 0.9 79 420 A H S S+ 0 0 84 -2,-0.1 -1,-0.2 2,-0.1 3,-0.2 0.978 73.9 173.9 59.9 59.7 19.7 21.1 2.2 80 421 A S S S+ 0 0 108 -3,-0.3 -2,-0.1 1,-0.2 -4,-0.1 0.900 71.9 47.7 -63.5 -48.4 22.3 20.0 -0.4 81 422 A S S S+ 0 0 121 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 0.716 93.3 98.5 -68.9 -21.1 25.1 22.5 0.4 82 423 A L S S- 0 0 65 -3,-0.2 5,-0.1 1,-0.1 0, 0.0 -0.510 79.2-117.2 -73.7 134.4 24.8 21.8 4.1 83 424 A D > - 0 0 106 -2,-0.2 4,-1.8 1,-0.1 3,-0.4 -0.197 22.7-112.1 -66.2 158.2 27.3 19.3 5.5 84 425 A d T 4 S+ 0 0 7 1,-0.2 222,-0.1 2,-0.2 -1,-0.1 0.876 114.4 51.6 -59.6 -42.4 26.2 16.0 7.0 85 426 A V T 4 S+ 0 0 28 1,-0.2 224,-2.8 223,-0.2 -1,-0.2 0.768 118.9 35.9 -67.7 -28.3 27.1 16.9 10.6 86 427 A L T 4 S+ 0 0 116 -3,-0.4 -1,-0.2 222,-0.2 -2,-0.2 0.592 93.4 107.0-100.2 -16.0 25.2 20.2 10.6 87 428 A R S < S- 0 0 24 -4,-1.8 3,-0.1 1,-0.1 -8,-0.1 -0.401 77.7-109.9 -66.9 136.4 22.3 19.0 8.4 88 429 A P - 0 0 70 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.253 38.2-103.0 -62.6 156.7 18.9 18.5 10.2 89 430 A T - 0 0 55 1,-0.1 -16,-0.1 -16,-0.1 -17,-0.0 -0.650 21.3-151.6 -86.8 140.9 17.8 14.9 10.6 90 431 A E - 0 0 85 -2,-0.3 -1,-0.1 1,-0.2 2,-0.1 0.693 28.9-134.5 -83.2 -22.3 15.1 13.6 8.3 91 432 A G - 0 0 10 159,-0.1 2,-0.3 163,-0.1 -1,-0.2 -0.228 23.7-101.6 85.4 171.5 13.5 10.9 10.5 92 433 A Y E -F 251 0B 7 159,-2.6 159,-4.1 -2,-0.1 2,-0.5 -0.958 24.6-107.2-134.8 157.4 12.7 7.5 9.0 93 434 A L E -F 250 0B 20 -2,-0.3 111,-2.4 157,-0.2 2,-0.5 -0.715 21.4-149.0 -90.4 122.4 9.6 5.8 7.8 94 435 A A E +FG 249 203B 0 155,-3.0 154,-2.3 -2,-0.5 155,-1.0 -0.733 27.7 177.8 -85.0 129.3 8.1 3.0 9.8 95 436 A V E - G 0 202B 1 107,-2.5 107,-1.4 -2,-0.5 2,-0.5 -0.891 32.2-136.5-132.8 161.6 6.4 0.4 7.5 96 437 A A E - G 0 201B 0 135,-0.3 135,-2.1 -2,-0.3 2,-0.3 -0.988 32.1-163.9-116.5 124.1 4.5 -2.9 7.8 97 438 A V E +HG 230 200B 0 103,-2.5 103,-1.8 -2,-0.5 2,-0.3 -0.877 13.7 169.3-116.4 147.2 5.7 -5.2 5.0 98 439 A V E -HG 229 199B 0 131,-2.1 131,-2.4 -2,-0.3 2,-0.3 -0.880 39.9 -87.5-143.7 172.8 4.2 -8.4 3.6 99 440 A K E > -H 228 0B 30 99,-0.5 3,-0.9 -2,-0.3 129,-0.3 -0.641 26.3-138.6 -84.9 144.3 4.6 -10.9 0.7 100 441 A K T 3 S+ 0 0 76 127,-2.7 -1,-0.1 -2,-0.3 5,-0.1 0.930 105.7 62.1 -66.1 -43.8 2.8 -10.0 -2.5 101 442 A A T 3 S+ 0 0 90 126,-0.4 2,-1.2 1,-0.3 -1,-0.3 0.622 85.2 81.6 -56.7 -12.6 1.9 -13.7 -2.9 102 443 A N S X S- 0 0 51 -3,-0.9 3,-1.3 96,-0.1 -1,-0.3 -0.464 76.6-173.9 -93.9 61.6 0.0 -13.2 0.4 103 444 A E T 3 + 0 0 162 -2,-1.2 3,-0.1 1,-0.2 -2,-0.1 -0.111 60.2 26.5 -56.3 150.7 -3.0 -11.7 -1.4 104 445 A G T 3 S+ 0 0 61 1,-0.2 2,-0.7 0, 0.0 -1,-0.2 0.403 83.5 128.7 78.2 -6.7 -5.9 -10.3 0.6 105 446 A L < + 0 0 4 -3,-1.3 -1,-0.2 -6,-0.2 2,-0.2 -0.771 30.6 154.5 -88.4 115.6 -3.7 -9.5 3.6 106 447 A T > - 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j 0 201B 0 33,-2.2 67,-0.2 -2,-0.5 3,-0.1 -0.860 31.6-131.5-114.3 147.8 9.0 -7.3 15.3 118 459 A T S S- 0 0 1 83,-0.6 66,-2.9 -2,-0.3 2,-0.2 0.926 80.0 -48.9 -61.4 -44.4 12.5 -5.8 15.6 119 460 A A > - 0 0 0 64,-0.2 3,-1.7 32,-0.1 -1,-0.3 -0.826 66.7 -78.4 173.6 147.1 12.3 -6.0 19.4 120 461 A V T 3 S+ 0 0 31 32,-3.2 3,-0.1 1,-0.2 6,-0.1 -0.246 114.9 21.6 -55.7 146.5 9.9 -5.0 22.2 121 462 A D T 3 S+ 0 0 40 1,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.434 92.9 124.9 73.5 2.2 10.1 -1.3 23.0 122 463 A R <>> - 0 0 18 -3,-1.7 5,-2.7 -66,-0.1 4,-1.3 -0.556 65.3-118.8 -91.5 160.3 11.6 -0.2 19.7 123 464 A T T 4>S+ 0 0 0 3,-0.2 5,-2.6 -2,-0.2 -1,-0.1 0.962 103.1 20.0 -62.9 -61.0 10.0 2.4 17.5 124 465 A A T 45S+ 0 0 3 3,-0.2 -1,-0.1 1,-0.1 78,-0.0 0.829 127.7 50.2 -81.4 -32.0 9.1 0.7 14.2 125 466 A G T 45S- 0 0 0 -8,-0.1 -2,-0.2 -6,-0.1 76,-0.2 0.786 134.1 -9.3 -78.5 -25.6 9.1 -2.8 15.5 126 467 A W T X>S+ 0 0 12 -4,-1.3 4,-2.5 -9,-0.1 5,-0.6 0.587 121.2 56.4-134.1 -67.3 6.9 -2.3 18.5 127 468 A N H >5S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 -2,-0.2 0.932 121.5 40.7 -56.0 -51.9 2.4 -0.8 15.3 130 471 A M H X5S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.762 112.0 58.3 -68.3 -26.5 1.2 -1.9 18.8 131 472 A G H XS+ 0 0 16 -4,-2.1 4,-2.4 2,-0.2 5,-1.2 0.962 114.2 46.1 -69.9 -50.3 -4.2 -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 0.933 113.9 49.0 -57.3 -48.2 -6.0 2.3 20.0 136 477 A Q H <5S+ 0 0 109 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.853 120.6 35.2 -61.5 -37.9 -7.8 0.6 17.1 137 478 A T H <5S- 0 0 68 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.636 97.0-137.6 -91.7 -12.6 -8.9 -2.4 19.2 138 479 A G T <5 + 0 0 70 -4,-2.4 2,-0.3 1,-0.2 -3,-0.2 0.886 68.2 112.0 58.2 37.0 -9.4 -0.3 22.3 139 480 A S < - 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