==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-JUN-12 4FIM . 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) . 15129.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 66.9 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 . 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 . 16 4.7 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 . 77 22.6 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 0 164 0, 0.0 2,-0.3 0, 0.0 264,-0.0 0.000 360.0 360.0 360.0 121.8 40.3 14.6 26.6 2 343 A T - 0 0 66 25,-0.1 2,-0.2 263,-0.1 267,-0.0 -0.833 360.0 -84.1-124.1 175.6 39.6 11.3 28.3 3 344 A R - 0 0 122 -2,-0.3 2,-0.5 25,-0.1 25,-0.2 -0.587 38.6-135.0 -72.5 145.6 38.8 7.9 26.8 4 345 A V E -a 28 0A 1 23,-2.7 25,-2.4 -2,-0.2 2,-0.8 -0.887 10.3-148.1-103.3 129.7 35.2 7.2 25.8 5 346 A V E -a 29 0A 29 -2,-0.5 44,-3.2 23,-0.2 45,-1.4 -0.854 15.3-157.8-100.5 115.2 33.8 3.8 26.9 6 347 A W E -ab 30 50A 1 23,-3.2 25,-2.4 -2,-0.8 2,-0.6 -0.580 11.2-132.2 -89.3 149.9 31.2 2.7 24.3 7 348 A a E -a 31 0A 0 43,-2.1 2,-0.4 23,-0.2 25,-0.2 -0.944 18.7-160.8-107.5 121.9 28.6 0.1 25.3 8 349 A A E -a 32 0A 0 23,-2.8 25,-2.1 -2,-0.6 2,-0.8 -0.809 13.7-136.3 -98.4 140.5 28.1 -2.8 22.8 9 350 A V E > -a 33 0A 11 -2,-0.4 4,-0.6 23,-0.2 169,-0.5 -0.855 69.9 -22.2-101.3 105.6 24.9 -4.9 22.9 10 351 A G H > S- 0 0 3 23,-3.0 4,-1.8 -2,-0.8 23,-0.1 -0.000 93.0 -63.3 80.5 175.0 25.8 -8.6 22.6 11 352 A P H > S+ 0 0 62 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.709 125.1 56.2 -76.9 -20.5 29.0 -10.3 21.2 12 353 A E H > S+ 0 0 63 2,-0.2 4,-2.0 -3,-0.2 5,-0.2 0.925 113.0 42.5 -77.7 -40.0 28.8 -9.2 17.6 13 354 A E H X S+ 0 0 32 -4,-0.6 4,-2.6 1,-0.2 5,-0.2 0.873 110.9 57.9 -67.1 -37.2 28.8 -5.6 18.6 14 355 A Q H X S+ 0 0 71 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.914 106.0 49.4 -58.5 -44.8 31.4 -6.3 21.2 15 356 A K H X S+ 0 0 133 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.925 112.7 46.2 -63.5 -43.7 33.7 -7.6 18.4 16 357 A K H X S+ 0 0 9 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.893 111.7 51.8 -61.8 -41.7 33.2 -4.6 16.2 17 358 A b H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.854 106.7 53.6 -64.9 -37.5 33.7 -2.3 19.2 18 359 A Q H X S+ 0 0 101 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.897 108.5 49.3 -64.8 -40.0 37.0 -4.0 20.0 19 360 A Q H X S+ 0 0 89 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.910 112.3 48.3 -59.2 -46.7 38.2 -3.4 16.4 20 361 A W H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.927 110.6 51.7 -55.7 -48.3 37.2 0.2 16.7 21 362 A S H <>S+ 0 0 14 -4,-2.7 5,-2.5 1,-0.2 6,-0.3 0.955 110.8 47.6 -56.1 -51.7 39.0 0.5 20.1 22 363 A Q H ><5S+ 0 0 134 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.923 113.8 46.7 -52.7 -50.8 42.2 -1.0 18.6 23 364 A Q H 3<5S+ 0 0 59 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.747 109.1 54.2 -65.7 -28.7 42.1 1.4 15.6 24 365 A S T ><5S- 0 0 9 -4,-2.1 3,-1.1 -3,-0.3 -1,-0.3 0.363 113.2-117.9 -84.6 0.5 41.4 4.4 17.8 25 366 A G T < 5S- 0 0 50 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.914 73.6 -54.1 59.3 45.6 44.5 3.6 19.9 26 367 A Q T 3 S- 0 0 31 1,-0.1 4,-1.9 -27,-0.1 5,-0.1 -0.914 77.5-114.0-140.8 161.4 20.6 -6.0 26.1 36 377 A T H > S+ 0 0 9 140,-0.5 4,-2.4 -2,-0.3 5,-0.2 0.923 116.9 56.0 -63.2 -40.2 20.1 -2.4 25.4 37 378 A D H > S+ 0 0 45 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.888 106.6 50.0 -58.4 -39.8 18.4 -1.9 28.7 38 379 A D H > S+ 0 0 78 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.865 108.6 51.9 -67.2 -33.7 21.5 -3.3 30.4 39 380 A a H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.901 106.7 54.4 -64.5 -40.7 23.8 -1.0 28.5 40 381 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.914 108.2 49.0 -59.2 -44.6 21.6 1.9 29.6 41 382 A V H X S+ 0 0 42 -4,-1.9 4,-2.7 2,-0.2 6,-0.2 0.917 108.1 54.9 -60.2 -39.1 22.1 0.9 33.3 42 383 A L H X>S+ 0 0 31 -4,-2.2 5,-2.5 2,-0.2 6,-1.0 0.918 109.7 45.9 -61.2 -43.8 25.9 0.6 32.7 43 384 A V H ><5S+ 0 0 1 -4,-2.6 3,-1.1 4,-0.2 -2,-0.2 0.929 111.1 52.3 -63.0 -42.8 25.8 4.2 31.4 44 385 A L H 3<5S+ 0 0 46 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.898 110.2 49.3 -60.3 -37.3 23.7 5.3 34.4 45 386 A K H 3<5S- 0 0 115 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.608 115.8-118.9 -75.3 -11.5 26.2 3.7 36.8 46 387 A G T <<5S+ 0 0 41 -3,-1.1 -3,-0.2 -4,-0.7 -2,-0.1 0.656 83.9 118.9 79.4 17.6 29.1 5.5 34.9 47 388 A E S > - 0 0 5 -2,-0.4 4,-2.1 200,-0.2 3,-0.7 -0.325 46.4-104.2 -58.5 153.4 16.6 3.7 18.6 55 396 A G H 3> S+ 0 0 0 197,-0.5 4,-1.9 1,-0.3 -1,-0.1 0.824 120.9 58.5 -54.8 -37.9 14.0 6.4 19.7 56 397 A G H 3> S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.893 110.7 42.7 -62.1 -38.2 12.0 3.9 21.8 57 398 A Y H <> S+ 0 0 12 -3,-0.7 4,-3.1 2,-0.2 5,-0.2 0.789 106.4 61.2 -77.7 -29.0 15.2 3.3 23.9 58 399 A I H X S+ 0 0 1 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.886 102.3 54.6 -61.6 -36.0 16.0 7.0 23.9 59 400 A Y H X S+ 0 0 7 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.960 110.8 43.6 -58.4 -49.2 12.7 7.4 25.8 60 401 A T H X S+ 0 0 10 -4,-1.3 4,-1.0 2,-0.2 281,-0.3 0.939 117.7 45.3 -59.4 -49.3 13.8 4.8 28.4 61 402 A A H <>S+ 0 0 0 -4,-3.1 5,-2.4 1,-0.2 3,-0.4 0.890 113.2 50.6 -65.1 -38.4 17.3 6.3 28.7 62 403 A G H ><5S+ 0 0 8 -4,-2.8 3,-1.7 1,-0.3 -1,-0.2 0.866 102.9 57.4 -77.8 -32.9 15.9 9.9 28.8 63 404 A K H 3<5S+ 0 0 42 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.794 108.2 51.5 -61.1 -26.0 13.4 9.1 31.6 64 405 A c T 3<5S- 0 0 21 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.330 129.4 -98.8 -91.0 3.1 16.5 8.0 33.5 65 406 A G T < 5S+ 0 0 48 -3,-1.7 195,-0.5 1,-0.3 -3,-0.2 0.436 76.8 135.5 95.2 5.4 18.3 11.3 32.8 66 407 A L < - 0 0 6 -5,-2.4 -1,-0.3 193,-0.1 193,-0.2 -0.516 41.1-144.7 -84.8 159.3 20.5 10.5 29.9 67 408 A V E -D 258 0A 40 191,-2.6 191,-1.8 -2,-0.1 2,-0.1 -0.882 16.3-103.0-126.1 148.3 20.6 13.0 27.0 68 409 A P E +D 257 0A 11 0, 0.0 189,-0.2 0, 0.0 3,-0.1 -0.470 35.0 174.8 -69.2 144.4 20.9 12.9 23.2 69 410 A V E - 0 0 7 187,-2.9 241,-0.5 1,-0.5 2,-0.3 0.745 62.6 -8.3-117.3 -54.1 24.4 13.9 21.9 70 411 A L E -DE 256 309A 0 186,-0.6 186,-2.6 239,-0.1 -1,-0.5 -0.970 66.6-135.4-146.0 154.5 24.5 13.4 18.1 71 412 A A E -DE 255 308A 0 237,-2.4 237,-3.1 -2,-0.3 184,-0.3 -0.856 24.9-104.7-114.7 147.7 21.9 11.8 15.7 72 413 A E E - E 0 307A 10 182,-3.0 2,-0.5 -2,-0.3 235,-0.2 -0.457 35.6-165.5 -58.6 134.1 22.4 9.3 12.8 73 414 A N E - E 0 306A 2 233,-2.4 232,-2.5 -2,-0.1 233,-1.4 -0.993 4.2-170.1-125.0 120.8 22.1 11.1 9.4 74 415 A R E - E 0 304A 38 -2,-0.5 230,-0.2 230,-0.2 16,-0.1 -0.524 49.7 -51.8 -96.9 179.7 21.6 9.0 6.3 75 416 A K - 0 0 145 228,-0.6 -1,-0.2 -2,-0.2 2,-0.1 -0.237 64.6-121.4 -45.6 124.9 21.7 10.2 2.7 76 417 A S - 0 0 35 1,-0.1 4,-0.1 -3,-0.1 -1,-0.1 -0.411 9.6-146.0 -68.3 152.0 19.4 13.2 2.3 77 418 A S S S+ 0 0 104 1,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.869 83.2 48.4 -80.0 -31.0 16.6 12.8 -0.2 78 419 A K S S- 0 0 174 1,-0.1 -1,-0.1 -3,-0.0 -2,-0.0 -0.824 102.8 -80.3-123.2 143.5 16.6 16.4 -1.2 79 420 A H + 0 0 194 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.045 45.4 174.4 -61.7 146.1 19.5 18.6 -2.0 80 421 A S - 0 0 34 1,-0.1 -4,-0.1 -4,-0.1 4,-0.1 -0.926 31.9-168.6-153.1 125.3 21.8 20.2 0.4 81 422 A S + 0 0 120 -2,-0.3 -1,-0.1 2,-0.1 6,-0.0 0.773 67.7 110.7 -67.1 -32.2 25.0 22.2 0.2 82 423 A L S S- 0 0 86 1,-0.1 2,-0.1 -3,-0.1 -2,-0.1 -0.054 79.8-109.6 -50.7 139.6 25.2 21.7 3.9 83 424 A D >> - 0 0 106 1,-0.1 3,-1.5 3,-0.0 4,-1.3 -0.465 32.0-113.0 -67.8 147.3 27.9 19.4 5.3 84 425 A d G >4 S+ 0 0 10 1,-0.3 3,-0.6 2,-0.2 222,-0.1 0.890 115.6 57.4 -50.4 -42.7 26.4 16.1 6.7 85 426 A V G 34 S+ 0 0 25 1,-0.2 224,-2.5 223,-0.2 -1,-0.3 0.751 113.8 38.4 -64.5 -22.9 27.3 17.0 10.3 86 427 A L G <4 S+ 0 0 103 -3,-1.5 -1,-0.2 222,-0.2 -2,-0.2 0.536 90.2 109.6-104.8 -12.2 25.3 20.2 10.1 87 428 A R S << S- 0 0 25 -4,-1.3 2,-0.1 -3,-0.6 -7,-0.0 -0.396 75.3-113.6 -67.1 135.3 22.3 19.0 8.1 88 429 A P - 0 0 94 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.429 38.6-111.3 -60.7 149.0 18.9 18.6 10.0 89 430 A T - 0 0 52 -2,-0.1 2,-0.5 -16,-0.1 -16,-0.1 -0.556 19.1-149.0 -86.0 151.6 17.9 15.0 10.3 90 431 A E - 0 0 71 -2,-0.2 -16,-0.2 -16,-0.1 161,-0.1 -0.995 26.5-126.1-114.0 115.4 14.9 13.7 8.4 91 432 A G - 0 0 21 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.145 26.5-107.4 -47.5 176.6 13.3 10.8 10.4 92 433 A Y E -F 251 0B 4 159,-1.8 159,-3.1 112,-0.0 2,-0.6 -0.749 28.7-105.0-111.9 163.6 12.7 7.5 8.8 93 434 A L E -F 250 0B 35 -2,-0.3 111,-2.3 157,-0.2 2,-0.4 -0.767 23.4-145.5 -95.0 124.3 9.4 5.9 7.8 94 435 A A E +FG 249 203B 0 155,-2.7 154,-2.9 -2,-0.6 155,-1.0 -0.675 31.0 177.8 -81.0 129.6 8.0 3.1 9.9 95 436 A V E - G 0 202B 1 107,-2.6 107,-1.4 -2,-0.4 2,-0.5 -0.875 33.2-133.6-131.7 164.8 6.2 0.6 7.7 96 437 A A E - G 0 201B 0 135,-0.4 135,-2.7 -2,-0.3 2,-0.4 -0.978 31.2-164.1-117.0 122.5 4.4 -2.7 7.8 97 438 A V E +HG 230 200B 0 103,-2.5 103,-2.4 -2,-0.5 2,-0.3 -0.890 13.9 168.1-116.1 140.2 5.6 -5.1 5.1 98 439 A V E -HG 229 199B 0 131,-2.8 131,-2.3 -2,-0.4 2,-0.3 -0.867 41.6 -85.7-136.8 169.7 4.0 -8.2 3.8 99 440 A K E > -H 228 0B 33 99,-0.5 3,-1.2 -2,-0.3 129,-0.3 -0.681 26.8-135.5 -80.7 138.8 4.5 -10.6 0.8 100 441 A K T 3 S+ 0 0 75 127,-3.1 128,-0.1 -2,-0.3 -1,-0.1 0.898 107.7 59.6 -53.8 -39.2 2.7 -9.6 -2.4 101 442 A A T 3 S+ 0 0 84 126,-0.5 2,-1.7 1,-0.2 -1,-0.2 0.657 84.0 79.4 -69.3 -15.7 1.7 -13.4 -2.7 102 443 A N S X S- 0 0 56 -3,-1.2 3,-1.6 96,-0.1 -1,-0.2 -0.542 81.2-168.4 -88.9 72.0 -0.2 -13.1 0.7 103 444 A E T 3 + 0 0 160 -2,-1.7 3,-0.1 1,-0.3 -2,-0.1 -0.171 59.9 22.2 -69.0 147.0 -3.1 -11.5 -1.2 104 445 A G T 3 S+ 0 0 60 1,-0.3 2,-0.7 133,-0.0 -1,-0.3 0.693 81.8 128.1 71.4 0.2 -5.8 -9.8 0.9 105 446 A L < + 0 0 3 -3,-1.6 2,-0.3 -6,-0.2 -1,-0.3 -0.890 34.8 158.7 -78.1 125.2 -3.8 -9.4 4.0 106 447 A T > - 0 0 28 -2,-0.7 3,-2.2 -3,-0.1 4,-0.1 -0.877 60.4 -87.1-132.2 179.7 -4.2 -5.7 4.9 107 448 A W G > S+ 0 0 8 125,-0.4 3,-1.1 129,-0.3 4,-0.2 0.874 126.8 56.1 -49.6 -40.5 -3.9 -3.5 7.9 108 449 A N G 3 S+ 0 0 115 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.538 106.7 47.0 -79.4 -3.1 -7.5 -4.4 8.7 109 450 A S G < S+ 0 0 37 -3,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.069 74.4 109.4-122.4 27.1 -7.0 -8.2 8.7 110 451 A L X + 0 0 1 -3,-1.1 3,-2.4 -4,-0.1 -2,-0.1 0.774 45.8 114.1 -75.1 -23.5 -3.8 -8.4 10.9 111 452 A K T 3 S+ 0 0 106 1,-0.3 35,-0.2 -4,-0.2 3,-0.1 -0.199 87.4 6.6 -50.9 135.1 -5.7 -10.0 13.9 112 453 A D T 3 S+ 0 0 100 33,-2.9 -1,-0.3 1,-0.2 34,-0.2 0.492 102.2 122.6 67.1 8.7 -4.5 -13.6 14.5 113 454 A K S < S- 0 0 67 -3,-2.4 34,-1.5 32,-0.2 35,-0.8 -0.357 70.1 -99.0 -89.3-179.2 -1.7 -13.4 11.9 114 455 A K E -i 148 0B 64 33,-0.2 84,-2.3 32,-0.2 85,-1.5 -0.850 42.0-163.2-102.6 129.6 2.1 -14.0 12.6 115 456 A S E -ij 149 199B 0 33,-1.9 35,-1.8 -2,-0.4 2,-0.5 -0.870 15.6-153.0-121.9 156.2 4.2 -10.9 13.1 116 457 A e E -ij 150 200B 0 83,-2.4 85,-2.7 -2,-0.3 2,-0.3 -0.987 19.3-176.0-124.3 124.4 7.9 -10.0 13.1 117 458 A H E - j 0 201B 0 33,-2.8 67,-0.2 -2,-0.5 3,-0.1 -0.920 35.1-128.7-121.6 149.6 9.2 -7.1 15.2 118 459 A T S S- 0 0 0 83,-0.8 66,-3.0 -2,-0.3 2,-0.2 0.936 82.1 -52.2 -61.4 -44.1 12.6 -5.5 15.5 119 460 A A > - 0 0 0 64,-0.2 3,-1.7 32,-0.1 -1,-0.3 -0.858 65.0 -78.5-179.9 151.6 12.3 -5.8 19.4 120 461 A V T 3 S+ 0 0 29 32,-2.8 3,-0.1 -2,-0.2 6,-0.1 -0.345 116.9 23.5 -53.8 146.1 9.9 -4.8 22.2 121 462 A D T 3 S+ 0 0 36 1,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.303 92.3 122.6 73.9 -1.6 10.2 -1.1 23.0 122 463 A R <>> - 0 0 18 -3,-1.7 5,-3.1 -66,-0.2 4,-1.2 -0.515 65.8-119.5 -90.0 161.6 11.7 -0.0 19.6 123 464 A T T 4>S+ 0 0 0 3,-0.2 5,-2.5 2,-0.2 3,-0.2 0.980 101.8 20.5 -65.3 -66.3 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 0.859 127.7 51.8 -77.8 -31.9 9.0 1.1 14.0 125 466 A G T 45S- 0 0 0 -8,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.760 134.1 -14.2 -75.7 -22.2 9.2 -2.5 15.4 126 467 A W T X>S+ 0 0 11 -4,-1.2 4,-2.7 -3,-0.2 5,-0.6 0.564 120.3 57.9-146.7 -61.2 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 0.925 122.0 43.5 -65.0 -40.7 2.4 -0.5 15.4 130 471 A M H X5S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.888 113.4 52.9 -72.9 -31.9 1.4 -1.8 18.9 131 472 A G H XS+ 0 0 14 -4,-3.0 4,-1.2 1,-0.2 5,-1.1 0.956 115.4 46.3 -60.1 -48.4 -4.1 -0.9 21.1 135 476 A N H <5S+ 0 0 118 -4,-2.2 3,-0.2 -5,-0.2 -2,-0.2 0.900 115.1 44.6 -57.5 -51.1 -5.8 2.3 20.1 136 477 A Q H <5S+ 0 0 106 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.850 119.0 41.3 -69.5 -33.7 -7.8 0.8 17.2 137 478 A T H <5S- 0 0 70 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.596 98.9-134.1 -83.5 -14.0 -8.8 -2.3 19.1 138 479 A G T <5S+ 0 0 72 -4,-1.2 2,-0.4 -3,-0.2 -3,-0.2 0.734 70.2 107.0 60.0 27.3 -9.6 -0.5 22.4 139 480 A S < - 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