==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-JUN-12 4FOR . 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) . 15164.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 67.2 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 . 15 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 23.5 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 0 0 0 1 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 0 195 0, 0.0 2,-0.3 0, 0.0 264,-0.0 0.000 360.0 360.0 360.0 167.8 41.0 14.2 27.9 2 343 A T - 0 0 63 25,-0.0 2,-0.2 263,-0.0 25,-0.0 -0.821 360.0-104.1-120.5 158.0 39.5 10.9 28.8 3 344 A R - 0 0 135 -2,-0.3 2,-0.5 25,-0.1 25,-0.2 -0.516 35.4-125.0 -68.6 152.7 38.8 7.8 26.9 4 345 A V E -a 28 0A 1 23,-2.6 25,-2.4 -2,-0.2 2,-0.7 -0.886 14.7-146.6-105.4 131.8 35.1 7.2 25.9 5 346 A V E -a 29 0A 26 -2,-0.5 44,-3.0 23,-0.2 45,-1.5 -0.828 16.1-159.4-100.6 110.9 33.7 3.9 27.0 6 347 A W E -ab 30 50A 2 23,-2.9 25,-2.8 -2,-0.7 2,-0.6 -0.620 12.0-132.4 -85.4 149.8 31.1 2.7 24.4 7 348 A a E -a 31 0A 0 43,-2.1 2,-0.4 -2,-0.2 25,-0.2 -0.951 18.7-161.4-107.2 124.3 28.5 0.1 25.3 8 349 A A E -a 32 0A 0 23,-2.9 25,-2.5 -2,-0.6 2,-0.8 -0.783 12.4-139.1-102.1 140.9 28.0 -2.8 22.9 9 350 A V E > -a 33 0A 9 -2,-0.4 4,-0.6 23,-0.2 169,-0.5 -0.878 68.6 -15.6-104.1 108.0 24.9 -4.9 23.0 10 351 A G H > S- 0 0 2 23,-2.9 4,-2.1 -2,-0.8 5,-0.1 0.018 92.8 -68.5 86.0 168.2 25.7 -8.6 22.6 11 352 A P H > S+ 0 0 63 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.768 125.7 56.5 -74.9 -20.2 28.9 -10.3 21.3 12 353 A E H > S+ 0 0 47 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.920 111.1 44.1 -74.9 -45.3 28.8 -9.2 17.7 13 354 A E H X S+ 0 0 32 -4,-0.6 4,-2.7 1,-0.2 -1,-0.2 0.878 111.2 55.4 -62.3 -38.3 28.7 -5.6 18.6 14 355 A Q H X S+ 0 0 69 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.927 105.5 52.6 -58.9 -42.9 31.4 -6.3 21.2 15 356 A K H X S+ 0 0 142 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.898 112.5 44.7 -58.3 -43.6 33.6 -7.7 18.4 16 357 A K H X S+ 0 0 9 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.890 111.8 52.0 -68.8 -41.2 33.1 -4.6 16.3 17 358 A b H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.858 106.4 53.8 -63.0 -41.5 33.7 -2.3 19.3 18 359 A Q H X S+ 0 0 102 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.869 109.2 49.3 -63.0 -35.9 36.9 -4.1 20.1 19 360 A Q H X S+ 0 0 89 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.911 112.0 47.8 -65.7 -44.1 38.1 -3.5 16.5 20 361 A W H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.891 111.0 51.3 -58.1 -44.8 37.1 0.2 16.8 21 362 A S H <>S+ 0 0 12 -4,-2.3 5,-2.6 2,-0.2 7,-0.3 0.951 111.2 47.8 -61.6 -45.2 38.9 0.4 20.2 22 363 A Q H ><5S+ 0 0 139 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.919 114.8 46.5 -58.3 -50.7 42.2 -1.1 18.7 23 364 A Q H 3<5S+ 0 0 53 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.769 108.9 53.4 -64.6 -31.3 42.0 1.2 15.7 24 365 A S T ><5S- 0 0 10 -4,-1.9 3,-1.4 -3,-0.3 -1,-0.2 0.300 113.3-114.8 -86.9 2.1 41.3 4.4 17.8 25 366 A G T < 5S- 0 0 51 -3,-1.3 -3,-0.2 1,-0.3 -2,-0.1 0.870 72.9 -57.6 64.6 38.2 44.5 3.7 20.0 26 367 A Q T 3 S- 0 0 32 1,-0.1 4,-1.6 -27,-0.1 5,-0.1 -0.962 78.0-112.3-142.9 162.0 20.6 -6.0 26.1 36 377 A T H > S+ 0 0 8 140,-0.5 4,-2.7 -2,-0.3 3,-0.2 0.913 117.0 55.0 -64.3 -42.6 20.1 -2.4 25.3 37 378 A D H > S+ 0 0 47 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.906 106.7 51.4 -53.8 -43.5 18.4 -1.8 28.7 38 379 A D H > S+ 0 0 80 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.840 108.4 51.0 -61.8 -39.8 21.4 -3.3 30.5 39 380 A a H X S+ 0 0 0 -4,-1.6 4,-2.2 -3,-0.2 -2,-0.2 0.893 106.9 54.5 -59.3 -42.1 23.7 -0.9 28.5 40 381 A I H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.936 108.4 50.1 -58.6 -36.9 21.5 2.0 29.6 41 382 A V H X S+ 0 0 39 -4,-2.1 4,-2.4 1,-0.3 6,-0.2 0.908 107.2 52.7 -68.8 -40.8 22.1 0.8 33.2 42 383 A L H X>S+ 0 0 31 -4,-2.2 5,-2.5 1,-0.2 6,-1.1 0.892 110.7 48.2 -59.6 -39.6 25.8 0.6 32.7 43 384 A V H ><5S+ 0 0 1 -4,-2.2 3,-1.1 4,-0.2 -2,-0.2 0.947 109.7 52.3 -67.8 -43.1 25.7 4.2 31.5 44 385 A L H 3<5S+ 0 0 45 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.902 110.8 47.9 -58.1 -33.1 23.6 5.3 34.5 45 386 A K H 3<5S- 0 0 113 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.658 116.8-115.8 -82.2 -10.1 26.1 3.8 36.8 46 387 A G T <<5S+ 0 0 43 -3,-1.1 -3,-0.2 -4,-0.8 -2,-0.1 0.573 84.7 117.9 82.9 14.5 29.0 5.5 35.0 47 388 A E S > - 0 0 4 -2,-0.4 4,-2.0 200,-0.2 3,-0.8 -0.352 47.0-103.6 -57.9 158.4 16.5 3.7 18.7 55 396 A G H 3> S+ 0 0 0 197,-0.5 4,-1.9 1,-0.3 -1,-0.1 0.809 120.6 57.0 -60.0 -34.8 14.0 6.3 19.7 56 397 A G H 3> S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.905 110.9 44.6 -66.2 -37.2 12.0 3.9 21.9 57 398 A Y H <> S+ 0 0 13 -3,-0.8 4,-3.0 2,-0.2 5,-0.2 0.788 106.1 60.5 -74.9 -32.8 15.2 3.2 23.9 58 399 A I H X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.860 103.4 53.4 -58.0 -41.8 16.0 7.0 23.9 59 400 A Y H X S+ 0 0 10 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.972 110.6 43.7 -54.1 -49.0 12.6 7.3 25.8 60 401 A T H X S+ 0 0 9 -4,-1.5 4,-0.8 1,-0.2 281,-0.3 0.928 118.3 45.7 -59.9 -45.3 13.7 4.7 28.4 61 402 A A H ><>S+ 0 0 0 -4,-3.0 5,-2.3 1,-0.2 3,-0.6 0.892 112.3 51.0 -70.1 -36.6 17.2 6.4 28.7 62 403 A G H ><5S+ 0 0 8 -4,-2.6 3,-1.7 1,-0.3 -1,-0.2 0.866 102.2 57.5 -76.0 -35.4 15.8 9.9 28.9 63 404 A K H 3<5S+ 0 0 46 -4,-2.4 -1,-0.3 1,-0.3 277,-0.2 0.766 108.2 51.5 -61.0 -21.2 13.4 9.2 31.6 64 405 A c T <<5S- 0 0 21 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.351 129.1 -96.4 -97.1 7.6 16.5 8.1 33.6 65 406 A G T < 5S+ 0 0 45 -3,-1.7 195,-0.5 1,-0.3 -3,-0.2 0.394 77.7 134.5 97.7 -2.3 18.3 11.3 32.8 66 407 A L < - 0 0 6 -5,-2.3 -1,-0.3 193,-0.1 193,-0.2 -0.478 40.8-146.7 -84.0 157.0 20.5 10.5 29.8 67 408 A V E -D 258 0A 36 191,-2.5 191,-1.7 -2,-0.1 2,-0.2 -0.889 17.4-102.9-124.7 150.7 20.6 13.0 27.0 68 409 A P E +D 257 0A 11 0, 0.0 189,-0.3 0, 0.0 3,-0.1 -0.491 35.3 174.9 -72.5 144.1 20.9 12.9 23.2 69 410 A V E - 0 0 8 187,-3.2 241,-0.5 1,-0.5 2,-0.3 0.774 61.6 -8.1-116.1 -53.3 24.3 13.9 21.9 70 411 A L E -DE 256 309A 0 186,-0.6 186,-2.6 239,-0.2 -1,-0.5 -0.976 66.6-137.2-147.4 152.0 24.5 13.4 18.1 71 412 A A E -DE 255 308A 0 237,-2.3 237,-3.5 -2,-0.3 184,-0.3 -0.813 22.9-104.0-114.3 149.9 22.0 11.8 15.7 72 413 A E E - E 0 307A 9 182,-2.8 2,-0.4 -2,-0.3 235,-0.2 -0.484 34.2-167.9 -59.3 138.6 22.4 9.3 12.8 73 414 A N E - E 0 306A 2 233,-2.2 232,-2.5 -2,-0.2 233,-1.6 -0.998 3.8-167.4-130.6 122.2 22.0 11.1 9.4 74 415 A R E - E 0 304A 35 -2,-0.4 230,-0.2 230,-0.2 16,-0.1 -0.525 48.9 -57.4 -97.8 178.8 21.6 8.9 6.4 75 416 A K - 0 0 149 228,-0.7 2,-0.2 -2,-0.2 -1,-0.2 -0.303 68.1-127.2 -50.8 129.3 21.8 10.0 2.7 76 417 A S - 0 0 33 1,-0.1 -1,-0.1 2,-0.1 4,-0.1 -0.567 3.0-129.2 -93.8 154.5 19.1 12.7 2.4 77 418 A S S S+ 0 0 113 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.783 93.0 53.2 -71.7 -24.1 16.4 12.8 -0.2 78 419 A K S S- 0 0 131 1,-0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.916 93.0-106.9-114.0 137.8 17.1 16.3 -1.2 79 420 A H - 0 0 173 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.176 40.7-176.8 -52.5 149.8 20.4 17.8 -2.3 80 421 A S - 0 0 29 2,-0.1 4,-0.1 1,-0.1 -4,-0.1 -0.955 35.2-151.0-158.9 136.7 22.1 20.0 0.2 81 422 A S S S+ 0 0 115 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.683 71.9 107.1 -73.5 -25.3 25.2 22.1 0.3 82 423 A L S S- 0 0 78 1,-0.1 2,-0.1 4,-0.1 -2,-0.1 -0.256 81.3-109.4 -59.4 139.6 25.3 21.6 4.1 83 424 A D >> - 0 0 98 1,-0.1 3,-1.8 3,-0.0 4,-1.3 -0.484 32.2-113.0 -61.7 138.7 27.9 19.3 5.4 84 425 A d G >4 S+ 0 0 8 1,-0.3 3,-0.6 2,-0.2 -1,-0.1 0.858 116.9 57.6 -40.5 -44.8 26.4 16.0 6.7 85 426 A V G 34 S+ 0 0 21 1,-0.2 224,-2.3 223,-0.2 -1,-0.3 0.748 113.4 38.6 -68.8 -23.8 27.3 16.9 10.3 86 427 A L G <4 S+ 0 0 100 -3,-1.8 -1,-0.2 222,-0.2 -2,-0.2 0.530 90.8 108.6-101.2 -1.9 25.3 20.2 10.1 87 428 A R S << S- 0 0 24 -4,-1.3 2,-0.1 -3,-0.6 -7,-0.0 -0.438 76.5-113.6 -72.1 133.3 22.4 18.9 8.1 88 429 A P - 0 0 94 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.502 37.4-111.1 -62.3 139.2 19.1 18.6 10.0 89 430 A T - 0 0 48 -2,-0.1 2,-0.5 -16,-0.1 -16,-0.1 -0.472 20.6-150.4 -73.6 144.6 18.0 14.9 10.3 90 431 A E - 0 0 70 -2,-0.1 -16,-0.2 -16,-0.1 161,-0.1 -0.996 27.9-123.6-112.6 112.3 14.9 13.7 8.4 91 432 A G - 0 0 23 -2,-0.5 2,-0.2 1,-0.1 -1,-0.0 0.072 25.8-106.8 -42.1-179.4 13.3 10.9 10.4 92 433 A Y E -F 251 0B 4 159,-1.6 159,-3.0 112,-0.0 2,-0.6 -0.672 28.8-106.3-115.1 163.2 12.7 7.5 8.8 93 434 A L E -F 250 0B 20 -2,-0.2 111,-2.6 157,-0.2 2,-0.4 -0.802 22.2-146.4 -98.5 118.9 9.5 5.9 7.8 94 435 A A E +FG 249 203B 0 155,-2.4 154,-2.9 -2,-0.6 155,-1.0 -0.662 30.3 177.8 -73.3 132.2 8.0 3.1 9.9 95 436 A V E - G 0 202B 1 107,-2.7 107,-1.5 -2,-0.4 2,-0.5 -0.908 33.4-133.2-135.4 164.4 6.2 0.7 7.6 96 437 A A E - G 0 201B 0 135,-0.5 135,-2.8 -2,-0.3 2,-0.4 -0.972 31.8-165.1-114.4 120.8 4.3 -2.7 7.8 97 438 A V E +HG 230 200B 0 103,-2.6 103,-2.4 -2,-0.5 2,-0.3 -0.885 13.7 168.1-118.1 139.0 5.5 -5.1 5.1 98 439 A V E -H 229 0B 0 131,-2.9 131,-2.4 -2,-0.4 2,-0.3 -0.875 42.5 -88.0-132.1 168.5 3.9 -8.3 3.8 99 440 A K E > -H 228 0B 31 99,-0.5 3,-1.2 -2,-0.3 129,-0.3 -0.665 27.4-133.9 -81.8 137.7 4.5 -10.6 0.8 100 441 A K T 3 S+ 0 0 69 127,-2.5 -1,-0.1 -2,-0.3 5,-0.1 0.918 107.1 62.4 -54.8 -36.8 2.6 -9.6 -2.4 101 442 A A T 3 S+ 0 0 85 126,-0.5 2,-1.9 1,-0.2 -1,-0.2 0.667 82.2 80.8 -66.7 -14.9 1.6 -13.3 -2.6 102 443 A N S X S- 0 0 56 -3,-1.2 3,-1.4 96,-0.1 -1,-0.2 -0.567 81.9-162.9 -89.7 74.2 -0.3 -13.1 0.7 103 444 A E T 3 + 0 0 158 -2,-1.9 3,-0.1 1,-0.2 -2,-0.1 -0.252 61.0 17.5 -71.2 144.4 -3.2 -11.6 -1.1 104 445 A G T 3 S+ 0 0 55 1,-0.3 2,-0.5 -2,-0.0 -1,-0.2 0.514 82.2 132.0 73.5 -2.7 -5.9 -9.8 0.8 105 446 A L < + 0 0 4 -3,-1.4 -1,-0.3 -6,-0.2 2,-0.3 -0.758 31.5 156.8 -72.3 120.2 -3.8 -9.3 4.0 106 447 A T > - 0 0 29 -2,-0.5 3,-1.8 -3,-0.1 4,-0.1 -0.871 60.7 -86.3-130.7 179.5 -4.3 -5.6 4.8 107 448 A W G > S+ 0 0 9 125,-0.4 3,-1.0 129,-0.3 4,-0.1 0.876 126.4 55.7 -49.9 -37.2 -4.0 -3.5 8.0 108 449 A N G 3 S+ 0 0 113 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.554 105.9 48.4 -83.8 -1.1 -7.5 -4.4 8.8 109 450 A S G < S+ 0 0 39 -3,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.070 74.4 110.0-122.5 26.9 -7.0 -8.1 8.7 110 451 A L X + 0 0 2 -3,-1.0 3,-2.1 -4,-0.1 -1,-0.1 0.721 44.9 113.9 -74.9 -21.5 -3.9 -8.4 10.9 111 452 A K T 3 S+ 0 0 116 1,-0.3 35,-0.2 -3,-0.2 3,-0.1 -0.265 86.2 8.3 -54.8 137.6 -5.7 -10.0 13.8 112 453 A D T 3 S+ 0 0 93 33,-2.7 -1,-0.3 1,-0.2 34,-0.2 0.494 101.4 122.8 63.7 11.0 -4.6 -13.6 14.4 113 454 A K < - 0 0 69 -3,-2.1 34,-1.6 32,-0.2 35,-0.7 -0.335 69.0 -99.0 -91.2 177.2 -1.7 -13.4 11.9 114 455 A K E -i 148 0B 61 32,-0.2 84,-2.4 33,-0.2 85,-1.5 -0.837 41.5-161.4-103.2 133.7 2.0 -14.0 12.6 115 456 A S E -ij 149 199B 0 33,-2.2 35,-2.0 -2,-0.5 2,-0.5 -0.880 16.1-153.5-121.6 155.6 4.1 -10.9 13.1 116 457 A e E -ij 150 200B 0 83,-2.5 85,-2.4 -2,-0.3 2,-0.3 -0.972 20.1-177.8-125.2 123.5 7.9 -10.0 13.0 117 458 A H E - j 0 201B 0 33,-2.8 67,-0.2 -2,-0.5 3,-0.1 -0.918 34.8-128.9-123.5 148.8 9.1 -7.1 15.2 118 459 A T S S- 0 0 0 83,-0.8 66,-2.7 -2,-0.3 2,-0.2 0.935 81.1 -53.5 -61.7 -51.8 12.6 -5.6 15.5 119 460 A A > - 0 0 0 64,-0.2 3,-1.6 32,-0.1 -1,-0.3 -0.854 65.6 -76.7-172.1 159.0 12.3 -5.8 19.4 120 461 A V T 3 S+ 0 0 31 32,-2.8 3,-0.1 -2,-0.2 6,-0.1 -0.382 116.8 23.2 -55.8 147.4 9.9 -4.8 22.2 121 462 A D T 3 S+ 0 0 38 1,-0.3 -1,-0.2 2,-0.1 -61,-0.2 0.298 93.0 122.8 74.1 2.5 10.2 -1.1 23.0 122 463 A R <>> - 0 0 20 -3,-1.6 5,-3.1 -66,-0.2 4,-1.3 -0.517 65.7-117.5 -90.9 155.9 11.7 -0.0 19.5 123 464 A T T 4>S+ 0 0 0 3,-0.2 5,-2.5 2,-0.2 3,-0.3 0.977 102.2 20.0 -57.6 -67.8 10.0 2.6 17.3 124 465 A A T 45S+ 0 0 2 1,-0.2 -1,-0.2 3,-0.2 78,-0.1 0.830 126.6 51.7 -76.4 -28.5 9.0 1.0 14.1 125 466 A G T 45S- 0 0 0 -8,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.684 133.6 -11.8 -82.6 -20.4 9.1 -2.6 15.3 126 467 A W T X>S+ 0 0 11 -4,-1.3 4,-2.7 -3,-0.3 5,-0.6 0.513 120.6 57.2-145.2 -58.2 6.9 -2.0 18.4 127 468 A N H >5S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 -2,-0.2 0.954 121.8 43.0 -69.1 -37.6 2.4 -0.5 15.4 130 471 A M H X5S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.878 113.3 53.9 -74.9 -32.3 1.4 -1.8 18.8 131 472 A G H XS+ 0 0 14 -4,-2.7 5,-1.1 2,-0.2 4,-0.9 0.935 115.9 47.2 -56.6 -45.7 -4.1 -0.9 21.1 135 476 A N H ><5S+ 0 0 114 -4,-2.2 3,-0.6 -5,-0.2 -2,-0.2 0.941 114.8 43.1 -63.3 -52.6 -5.8 2.3 20.0 136 477 A Q H 3<5S+ 0 0 108 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.863 120.1 41.4 -67.2 -32.7 -7.8 0.8 17.1 137 478 A T H 3<5S- 0 0 68 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.561 99.5-134.8 -84.8 -11.0 -8.9 -2.3 19.1 138 479 A G T <<5 + 0 0 71 -4,-0.9 2,-0.3 -3,-0.6 -3,-0.2 0.757 69.7 109.9 58.1 30.5 -9.6 -0.3 22.3 139 480 A S < - 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