==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-SEP-11 3TTR . COMPND 2 MOLECULE: LACTOTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.YAMINI,L.GAUTAM,A.SINGH,M.SINHA,P.KAUR,S.SHARMA,T.P.SINGH . 342 3 10 9 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15411.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 66.1 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 . 32 9.4 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 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 23.1 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 3 2 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 0 246 0, 0.0 2,-2.9 0, 0.0 264,-0.0 0.000 360.0 360.0 360.0 -75.5 39.7 12.5 30.3 2 343 A T + 0 0 66 2,-0.0 2,-0.5 26,-0.0 0, 0.0 -0.038 360.0 110.8 -71.8 65.4 39.1 11.4 26.8 3 344 A R - 0 0 132 -2,-2.9 2,-0.4 2,-0.0 25,-0.2 -0.991 47.7-162.8-114.7 128.1 38.5 7.7 27.0 4 345 A V E -a 28 0A 0 23,-2.3 25,-2.1 -2,-0.5 2,-0.7 -0.926 9.4-146.2-111.7 134.6 34.9 6.8 26.2 5 346 A V E -a 29 0A 32 -2,-0.4 44,-3.4 23,-0.2 45,-1.5 -0.919 15.4-153.7-104.4 109.6 33.6 3.3 27.1 6 347 A W E -ab 30 50A 2 23,-2.5 25,-2.2 -2,-0.7 2,-0.6 -0.533 10.0-134.4 -72.2 144.8 31.1 2.1 24.6 7 348 A a E -a 31 0A 1 43,-2.1 2,-0.3 -2,-0.2 25,-0.2 -0.923 20.3-160.2-107.6 117.1 28.4 -0.4 25.7 8 349 A A E -a 32 0A 0 23,-3.5 25,-2.0 -2,-0.6 2,-0.7 -0.733 9.9-140.6 -95.0 143.8 28.0 -3.2 23.2 9 350 A V E -a 33 0A 10 -2,-0.3 4,-0.5 23,-0.2 169,-0.5 -0.892 66.9 -12.7-107.4 106.0 24.9 -5.4 23.2 10 351 A G S > S- 0 0 2 23,-2.4 4,-1.7 -2,-0.7 23,-0.1 -0.057 91.0 -69.9 92.2 163.6 25.6 -9.1 22.6 11 352 A P H > S+ 0 0 66 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.793 127.1 55.0 -61.7 -32.3 28.8 -11.0 21.5 12 353 A E H > S+ 0 0 70 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.906 109.4 43.8 -71.9 -42.2 28.6 -9.7 17.9 13 354 A E H > S+ 0 0 33 -4,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.860 112.2 57.7 -69.8 -30.5 28.6 -6.0 18.8 14 355 A Q H X S+ 0 0 70 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.933 104.9 48.6 -62.4 -47.1 31.3 -6.9 21.3 15 356 A K H X S+ 0 0 136 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.946 114.0 46.3 -59.2 -47.1 33.5 -8.3 18.6 16 357 A K H X S+ 0 0 12 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.871 111.6 51.2 -63.6 -37.2 33.0 -5.2 16.4 17 358 A b H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.890 105.2 56.1 -67.2 -39.6 33.6 -2.8 19.4 18 359 A Q H X S+ 0 0 109 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.840 107.3 50.3 -60.8 -32.4 36.9 -4.6 20.2 19 360 A Q H X S+ 0 0 90 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.929 111.0 47.6 -69.2 -46.8 38.0 -3.9 16.6 20 361 A W H X S+ 0 0 0 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.923 111.3 53.0 -58.1 -46.2 37.1 -0.2 17.0 21 362 A S H ><>S+ 0 0 16 -4,-3.1 5,-2.1 1,-0.2 3,-0.5 0.933 109.8 46.2 -55.6 -52.3 38.9 -0.1 20.3 22 363 A Q H ><5S+ 0 0 150 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.887 113.9 48.4 -60.0 -42.1 42.1 -1.5 18.9 23 364 A Q H 3<5S+ 0 0 51 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.683 106.0 60.5 -72.3 -18.6 42.0 0.8 15.9 24 365 A S T <<5S- 0 0 9 -4,-1.4 3,-0.3 -3,-0.5 -1,-0.2 0.410 113.8-109.7 -91.7 2.6 41.4 3.8 18.2 25 366 A G T < 5S- 0 0 56 -3,-1.0 -3,-0.2 -4,-0.3 -2,-0.1 0.814 76.1 -62.5 71.4 28.5 44.5 3.6 20.2 26 367 A Q S S- 0 0 31 1,-0.1 4,-1.7 -27,-0.1 5,-0.1 -0.922 75.9-114.3-140.6 165.9 20.4 -6.4 26.5 36 377 A T H > S+ 0 0 10 140,-0.4 4,-2.2 -2,-0.3 5,-0.2 0.896 116.4 55.2 -65.6 -40.5 19.9 -2.8 25.7 37 378 A D H > S+ 0 0 47 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.890 106.6 51.4 -60.5 -39.3 18.3 -2.2 29.1 38 379 A D H > S+ 0 0 78 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.890 108.0 51.8 -64.0 -40.1 21.3 -3.7 30.8 39 380 A a H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.886 107.2 53.0 -63.0 -38.6 23.6 -1.3 28.8 40 381 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.889 108.9 50.2 -63.3 -39.1 21.5 1.6 30.0 41 382 A V H X S+ 0 0 36 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.896 106.9 54.0 -67.0 -37.8 22.0 0.4 33.5 42 383 A L H X>S+ 0 0 31 -4,-2.2 5,-2.4 1,-0.2 6,-1.1 0.883 110.1 48.1 -63.7 -35.2 25.7 0.2 33.0 43 384 A V H <5S+ 0 0 1 -4,-1.9 3,-0.5 4,-0.2 -2,-0.2 0.887 108.8 52.7 -71.3 -39.4 25.7 3.8 31.8 44 385 A L H <5S+ 0 0 45 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.867 109.5 49.9 -63.1 -36.4 23.6 5.0 34.8 45 386 A K H <5S- 0 0 119 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.676 116.2-117.4 -76.0 -17.4 26.1 3.3 37.1 46 387 A G T <5S+ 0 0 43 -4,-0.7 -3,-0.2 -3,-0.5 -2,-0.1 0.638 84.7 115.2 90.0 16.6 28.9 5.1 35.3 47 388 A E S > - 0 0 4 -2,-0.3 4,-1.7 200,-0.2 3,-0.7 -0.355 45.6-102.5 -70.5 160.4 16.4 3.3 18.9 55 396 A G H 3> S+ 0 0 0 197,-0.5 4,-1.2 1,-0.2 -1,-0.1 0.795 119.2 59.6 -60.2 -33.2 13.9 5.9 19.8 56 397 A G H 3> S+ 0 0 2 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.871 108.9 43.4 -62.7 -37.6 11.9 3.5 22.0 57 398 A Y H <> S+ 0 0 14 -3,-0.7 4,-3.2 2,-0.2 5,-0.2 0.819 104.4 64.1 -76.8 -30.5 14.9 2.9 24.2 58 399 A I H X S+ 0 0 2 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.837 100.3 55.0 -60.3 -30.2 15.7 6.6 24.2 59 400 A Y H X S+ 0 0 14 -4,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.909 109.6 44.8 -68.6 -42.6 12.4 7.0 26.0 60 401 A T H X S+ 0 0 18 -4,-0.9 4,-0.7 1,-0.2 281,-0.2 0.939 116.9 45.6 -65.4 -46.9 13.5 4.5 28.7 61 402 A A H ><>S+ 0 0 0 -4,-3.2 5,-2.4 1,-0.2 3,-0.6 0.871 108.8 56.3 -64.6 -38.7 17.0 6.1 29.0 62 403 A G H ><5S+ 0 0 10 -4,-2.6 3,-1.7 1,-0.2 -1,-0.2 0.859 101.2 55.8 -63.9 -37.9 15.5 9.7 29.1 63 404 A K H 3<5S+ 0 0 56 -4,-1.5 277,-0.3 1,-0.3 -1,-0.2 0.750 106.8 52.9 -65.8 -23.0 13.3 8.9 32.0 64 405 A c T <<5S- 0 0 18 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.209 128.6 -96.2 -96.2 12.4 16.4 7.9 33.9 65 406 A G T < 5S+ 0 0 44 -3,-1.7 195,-0.8 1,-0.3 2,-0.2 0.518 78.1 136.6 89.1 5.0 18.3 11.1 33.1 66 407 A L E < -D 259 0A 3 -5,-2.4 -1,-0.3 193,-0.2 193,-0.2 -0.588 38.8-147.2 -83.5 148.4 20.3 10.1 30.0 67 408 A V E -D 258 0A 39 191,-2.9 191,-1.5 -2,-0.2 2,-0.2 -0.879 16.3-108.7-125.2 150.8 20.4 12.5 27.1 68 409 A P E +D 257 0A 13 0, 0.0 189,-0.2 0, 0.0 3,-0.1 -0.514 36.3 170.4 -70.9 138.6 20.7 12.5 23.3 69 410 A V E - 0 0 5 187,-2.9 241,-0.4 1,-0.5 2,-0.3 0.742 61.8 -1.2-116.2 -47.4 24.1 13.6 22.2 70 411 A L E -D 256 0A 0 186,-0.8 186,-3.1 239,-0.1 -1,-0.5 -0.979 66.9-140.9-148.4 146.7 24.4 13.0 18.4 71 412 A A E -DE 255 308A 0 237,-2.3 237,-3.6 -2,-0.3 184,-0.2 -0.852 21.2-108.2-116.9 151.0 22.0 11.4 15.9 72 413 A E E - E 0 307A 10 182,-2.6 2,-0.4 -2,-0.3 235,-0.2 -0.467 34.2-167.7 -69.6 141.1 22.4 9.0 13.0 73 414 A N E - E 0 306A 5 233,-1.9 232,-1.9 -2,-0.1 233,-1.5 -0.992 2.1-168.5-133.6 126.6 21.8 10.7 9.6 74 415 A R - 0 0 43 -2,-0.4 230,-0.1 230,-0.2 16,-0.1 -0.328 41.4 -55.6 -98.4-174.2 21.4 8.8 6.4 75 416 A K + 0 0 113 228,-0.5 2,-0.3 -2,-0.1 -1,-0.2 -0.314 55.8 170.8 -65.1 145.6 21.4 9.9 2.7 76 417 A S - 0 0 36 -3,-0.1 4,-0.0 2,-0.1 -3,-0.0 -0.962 36.4-137.1-149.3 159.9 19.0 12.7 1.5 77 418 A S S S+ 0 0 113 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.066 86.3 59.3-115.9 30.3 18.6 14.7 -1.7 78 419 A K S S+ 0 0 152 2,-0.0 -2,-0.1 3,-0.0 0, 0.0 -0.949 93.5 32.2-146.2 154.9 18.0 18.0 0.1 79 420 A H S > S+ 0 0 95 -2,-0.3 3,-1.4 1,-0.1 -2,-0.0 0.392 77.2 136.1 79.5 3.5 20.0 20.1 2.6 80 421 A S T 3 + 0 0 89 1,-0.3 4,-0.1 7,-0.0 -1,-0.1 0.569 54.6 65.1 -61.1 -30.7 23.1 18.8 0.8 81 422 A S T 3 S+ 0 0 116 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.914 94.6 76.3 -63.0 -37.7 25.0 22.0 0.5 82 423 A L S < S- 0 0 77 -3,-1.4 5,-0.1 1,-0.1 2,-0.0 -0.521 99.1-107.8 -71.4 139.1 25.1 21.8 4.3 83 424 A D >> - 0 0 107 -2,-0.2 3,-1.5 1,-0.1 4,-1.4 -0.323 27.0-109.8 -68.5 150.2 27.6 19.2 5.6 84 425 A d T 34 S+ 0 0 8 1,-0.3 3,-0.3 2,-0.2 222,-0.1 0.838 115.8 55.1 -47.5 -46.5 26.3 15.9 7.1 85 426 A V T 34 S+ 0 0 32 1,-0.2 224,-2.8 223,-0.2 -1,-0.3 0.756 114.4 41.0 -63.3 -24.4 27.3 16.7 10.7 86 427 A L T <4 S+ 0 0 110 -3,-1.5 -1,-0.2 222,-0.2 -2,-0.2 0.632 92.2 106.7 -97.5 -17.1 25.3 20.0 10.5 87 428 A R S < S- 0 0 15 -4,-1.4 -7,-0.0 -3,-0.3 -8,-0.0 -0.363 73.7-112.6 -69.7 136.7 22.2 18.7 8.7 88 429 A P - 0 0 31 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.235 36.4-105.4 -63.0 157.1 18.9 18.2 10.4 89 430 A T - 0 0 21 221,-0.1 -16,-0.1 1,-0.1 -17,-0.0 -0.749 21.0-158.4 -90.7 131.8 17.7 14.6 10.8 90 431 A E - 0 0 97 -2,-0.4 -1,-0.1 1,-0.2 2,-0.1 0.727 31.4-136.1 -79.0 -23.4 14.8 13.5 8.5 91 432 A G - 0 0 7 159,-0.1 2,-0.3 163,-0.1 -1,-0.2 -0.264 22.1 -95.2 87.3 175.2 13.6 10.5 10.6 92 433 A Y E -F 251 0B 5 159,-2.3 159,-3.8 -2,-0.1 2,-0.6 -0.883 28.3-105.1-130.3 164.6 12.7 7.2 9.0 93 434 A L E -F 250 0B 20 -2,-0.3 111,-2.4 157,-0.2 2,-0.4 -0.797 22.3-150.9 -95.8 115.9 9.6 5.5 7.8 94 435 A A E +FG 249 203B 0 155,-1.8 154,-2.7 -2,-0.6 155,-0.9 -0.656 28.9 176.1 -79.2 133.7 8.0 2.7 9.9 95 436 A V E - G 0 202B 2 107,-2.8 107,-1.3 -2,-0.4 2,-0.5 -0.931 34.3-129.7-140.1 163.1 6.2 0.3 7.6 96 437 A A E - G 0 201B 0 135,-0.4 135,-2.5 -2,-0.3 2,-0.4 -0.970 31.6-162.7-112.9 123.4 4.3 -3.0 7.6 97 438 A V E +HG 230 200B 0 103,-2.5 103,-2.1 -2,-0.5 2,-0.3 -0.909 13.4 170.9-115.6 136.9 5.5 -5.4 5.0 98 439 A V E -H 229 0B 0 131,-2.9 131,-2.7 -2,-0.4 2,-0.3 -0.861 39.4 -95.3-133.4 168.2 3.9 -8.5 3.5 99 440 A K E > -H 228 0B 31 99,-0.5 3,-0.7 -2,-0.3 129,-0.3 -0.637 25.7-136.4 -82.2 143.1 4.6 -10.9 0.7 100 441 A K T 3 S+ 0 0 87 127,-3.5 -1,-0.1 -2,-0.3 128,-0.1 0.915 105.7 62.2 -64.9 -41.7 2.7 -10.1 -2.5 101 442 A A T 3 S+ 0 0 86 126,-0.5 2,-2.0 1,-0.3 -1,-0.2 0.734 85.1 79.9 -55.0 -23.7 1.9 -13.8 -2.9 102 443 A N S X S- 0 0 54 -3,-0.7 3,-1.1 96,-0.1 -1,-0.3 -0.438 80.4-170.4 -85.1 63.0 -0.0 -13.5 0.3 103 444 A E T 3 + 0 0 162 -2,-2.0 3,-0.1 1,-0.2 -2,-0.1 -0.126 58.5 24.4 -54.5 148.9 -3.0 -11.9 -1.5 104 445 A G T 3 S+ 0 0 61 1,-0.2 2,-0.6 0, 0.0 -1,-0.2 0.529 82.3 129.2 74.1 5.3 -5.8 -10.4 0.4 105 446 A L < + 0 0 4 -3,-1.1 2,-0.2 93,-0.1 -1,-0.2 -0.851 30.8 156.8 -94.5 121.8 -3.9 -9.6 3.6 106 447 A T > - 0 0 28 -2,-0.6 3,-1.6 -3,-0.1 125,-0.1 -0.728 61.0 -88.8-131.8-177.4 -4.4 -6.0 4.6 107 448 A W G > S+ 0 0 12 125,-0.4 3,-0.8 1,-0.3 4,-0.1 0.815 126.4 58.4 -63.9 -28.0 -4.2 -3.9 7.7 108 449 A N G 3 S+ 0 0 124 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.485 108.0 43.6 -81.2 -3.0 -7.8 -4.8 8.3 109 450 A S G < S+ 0 0 42 -3,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.015 74.4 109.3-130.8 31.4 -7.1 -8.6 8.4 110 451 A L X + 0 0 1 -3,-0.8 3,-2.0 -5,-0.1 -2,-0.1 0.652 46.4 114.1 -80.1 -16.5 -4.0 -8.8 10.5 111 452 A K T 3 S+ 0 0 110 1,-0.3 35,-0.2 -4,-0.1 3,-0.1 -0.342 86.6 9.5 -58.3 130.2 -5.9 -10.4 13.4 112 453 A D T 3 S+ 0 0 94 33,-2.5 -1,-0.3 1,-0.2 34,-0.2 0.583 102.0 122.5 76.1 10.4 -4.7 -14.0 14.0 113 454 A K < - 0 0 67 -3,-2.0 34,-1.9 32,-0.2 35,-0.9 -0.322 68.8 -97.9 -92.7-177.0 -1.8 -13.7 11.6 114 455 A K E -i 148 0B 64 33,-0.2 84,-3.2 32,-0.2 85,-1.6 -0.901 41.3-160.1-106.5 129.9 1.9 -14.3 12.3 115 456 A S E -ij 149 199B 0 33,-2.0 35,-1.1 -2,-0.5 2,-0.5 -0.812 15.9-154.3-117.5 154.9 4.1 -11.3 13.0 116 457 A e E -ij 150 200B 0 83,-2.2 85,-2.5 -2,-0.3 2,-0.3 -0.984 18.4-177.2-125.1 119.1 7.7 -10.4 13.0 117 458 A H E - j 0 201B 0 33,-2.7 3,-0.1 -2,-0.5 67,-0.1 -0.870 32.7-131.7-117.8 149.4 8.9 -7.5 15.3 118 459 A T S S- 0 0 0 83,-0.6 66,-2.4 -2,-0.3 2,-0.3 0.938 79.7 -52.5 -62.6 -46.3 12.4 -6.0 15.6 119 460 A A > - 0 0 0 64,-0.2 3,-0.8 3,-0.1 -1,-0.3 -0.945 65.6 -74.8-177.1 167.9 12.2 -6.3 19.4 120 461 A V T 3 S+ 0 0 31 32,-2.7 3,-0.1 -2,-0.3 6,-0.1 -0.571 115.4 19.8 -75.0 147.1 9.9 -5.3 22.3 121 462 A D T 3 S+ 0 0 33 1,-0.2 2,-0.2 -2,-0.2 -1,-0.2 0.407 93.0 126.2 74.8 -1.1 10.1 -1.5 23.1 122 463 A R <>> - 0 0 17 -3,-0.8 5,-2.5 -66,-0.1 4,-1.3 -0.604 63.4-122.7 -89.6 152.7 11.5 -0.5 19.7 123 464 A T T 4>S+ 0 0 0 -2,-0.2 5,-2.6 3,-0.2 3,-0.2 0.965 100.7 24.4 -56.9 -68.0 9.9 2.2 17.5 124 465 A A T 45S+ 0 0 2 1,-0.2 -1,-0.2 3,-0.2 78,-0.0 0.864 127.2 46.6 -71.4 -36.1 9.2 0.6 14.1 125 466 A G T 45S- 0 0 0 -8,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.608 134.4 -7.4 -84.8 -10.8 9.0 -3.0 15.4 126 467 A W T X>S+ 0 0 11 -4,-1.3 4,-2.4 -3,-0.2 5,-0.6 0.456 119.7 55.5-144.9 -65.2 6.8 -2.5 18.4 127 468 A N H >5S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -2,-0.2 0.926 121.4 44.4 -65.6 -43.2 2.2 -0.8 15.3 130 471 A M H X5S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.833 113.0 53.1 -69.2 -31.1 1.1 -2.2 18.7 131 472 A G H XS+ 0 0 12 -4,-2.4 5,-1.5 1,-0.2 4,-0.7 0.919 112.2 49.3 -66.7 -48.9 -4.3 -1.2 20.8 135 476 A N H ><5S+ 0 0 113 -4,-2.3 3,-1.3 -5,-0.2 -2,-0.2 0.952 110.9 47.8 -54.6 -57.6 -5.9 1.9 20.0 136 477 A Q H 3<5S+ 0 0 114 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.707 118.2 42.1 -58.5 -21.5 -8.1 0.5 17.0 137 478 A T H 3<5S- 0 0 70 -4,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.410 100.7-132.8-107.6 1.5 -9.3 -2.5 19.1 138 479 A G T <<5S+ 0 0 71 -3,-1.3 2,-0.3 -4,-0.7 -3,-0.2 0.908 71.1 106.6 47.8 47.2 -9.9 -0.6 22.3 139 480 A S < - 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