==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 23-NOV-11 3USD . 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) . 15026.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 232 68.0 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 . 18 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 14.7 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 1 0 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 0 288 0, 0.0 2,-0.6 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 74.8 42.5 12.5 28.9 2 343 A T + 0 0 40 263,-0.0 2,-0.5 2,-0.0 267,-0.0 -0.591 360.0 167.2-112.7 73.8 39.1 12.1 27.1 3 344 A R - 0 0 134 -2,-0.6 2,-0.6 25,-0.0 25,-0.2 -0.734 23.9-146.0 -86.2 124.7 38.7 8.4 26.6 4 345 A V E -a 28 0A 1 23,-3.7 25,-2.1 -2,-0.5 2,-0.7 -0.815 2.3-151.2-101.8 120.5 35.2 7.3 25.6 5 346 A V E -a 29 0A 29 -2,-0.6 44,-3.3 23,-0.2 45,-1.8 -0.735 15.5-160.8 -90.9 113.6 33.6 4.1 26.7 6 347 A W E -ab 30 50A 2 23,-3.2 25,-2.8 -2,-0.7 2,-0.6 -0.600 12.7-130.3 -92.1 153.2 31.1 2.7 24.2 7 348 A a E -a 31 0A 0 43,-2.0 2,-0.4 -2,-0.2 25,-0.2 -0.887 17.8-160.4-108.4 113.4 28.4 0.1 25.0 8 349 A A E -a 32 0A 0 23,-3.1 25,-2.4 -2,-0.6 2,-0.8 -0.728 8.7-145.5 -93.6 135.7 28.1 -2.9 22.8 9 350 A V E -a 33 0A 9 -2,-0.4 169,-0.5 23,-0.2 4,-0.4 -0.862 67.9 -7.9-101.0 105.5 24.9 -4.9 22.7 10 351 A G S >> S- 0 0 2 23,-2.3 4,-1.9 -2,-0.8 3,-0.5 0.035 92.0 -75.1 92.6 155.6 25.6 -8.6 22.1 11 352 A P H 3> S+ 0 0 60 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.694 127.9 56.4 -58.8 -26.9 28.8 -10.5 21.2 12 353 A E H 3> S+ 0 0 47 2,-0.2 4,-1.8 1,-0.2 -2,-0.1 0.859 109.7 42.7 -78.0 -36.3 28.7 -9.3 17.6 13 354 A E H <> S+ 0 0 29 -3,-0.5 4,-2.6 -4,-0.4 -1,-0.2 0.830 112.1 56.0 -74.9 -33.1 28.6 -5.6 18.5 14 355 A Q H X S+ 0 0 73 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.926 107.3 50.7 -60.9 -44.2 31.3 -6.3 21.1 15 356 A K H X S+ 0 0 134 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.940 113.8 42.1 -56.2 -55.3 33.4 -7.7 18.4 16 357 A K H X S+ 0 0 10 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.850 113.4 54.3 -62.1 -39.1 33.0 -4.7 16.1 17 358 A b H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.882 104.7 53.1 -64.6 -41.0 33.4 -2.3 19.0 18 359 A Q H X S+ 0 0 100 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.823 108.1 50.9 -65.2 -30.8 36.7 -3.9 20.0 19 360 A Q H X S+ 0 0 90 -4,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.874 111.4 48.6 -70.3 -38.1 38.0 -3.4 16.4 20 361 A W H X S+ 0 0 0 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.904 110.8 49.8 -67.8 -42.6 36.9 0.2 16.6 21 362 A S H ><>S+ 0 0 12 -4,-2.8 5,-2.3 2,-0.2 3,-0.6 0.968 112.1 48.9 -57.7 -53.2 38.6 0.6 20.0 22 363 A Q H ><5S+ 0 0 139 -4,-2.5 3,-1.2 1,-0.3 -2,-0.2 0.904 113.3 45.5 -51.2 -50.4 41.8 -0.9 18.5 23 364 A Q H 3<5S+ 0 0 66 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.699 108.1 59.0 -70.3 -20.7 41.6 1.4 15.5 24 365 A S T X<5S- 0 0 8 -4,-1.5 3,-1.2 -3,-0.6 -1,-0.2 0.405 112.7-114.0 -90.6 2.9 40.9 4.4 17.7 25 366 A G T < 5S- 0 0 60 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.761 71.5 -65.4 69.3 22.1 44.1 4.1 19.7 26 367 A Q T 3 S- 0 0 33 -27,-0.1 4,-1.8 1,-0.1 -25,-0.1 -0.900 78.4-115.3-132.9 163.5 20.4 -6.0 26.0 36 377 A T H > S+ 0 0 9 140,-0.5 4,-1.4 -2,-0.3 5,-0.1 0.784 117.9 53.9 -64.0 -32.6 20.1 -2.3 25.1 37 378 A D H > S+ 0 0 47 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.881 104.9 53.2 -69.6 -38.6 18.5 -1.7 28.5 38 379 A D H > S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.907 108.0 52.5 -59.5 -42.4 21.5 -3.2 30.2 39 380 A a H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.828 106.8 51.3 -60.8 -38.1 23.6 -0.8 28.2 40 381 A I H X S+ 0 0 0 -4,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.840 109.1 51.8 -69.3 -34.4 21.6 2.1 29.4 41 382 A V H >X S+ 0 0 36 -4,-1.8 4,-1.4 2,-0.2 3,-0.6 0.941 106.4 52.6 -67.1 -47.2 22.1 0.8 32.9 42 383 A L H 3X>S+ 0 0 25 -4,-2.5 5,-2.7 1,-0.3 6,-0.8 0.881 109.1 50.8 -55.0 -40.9 25.8 0.7 32.5 43 384 A V H 3<5S+ 0 0 0 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.773 107.0 53.8 -69.1 -27.7 25.8 4.3 31.2 44 385 A L H <<5S+ 0 0 44 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.760 110.6 45.9 -74.8 -29.0 23.8 5.4 34.3 45 386 A K H <5S- 0 0 111 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.566 115.3-119.9 -85.8 -16.5 26.4 3.8 36.5 46 387 A G T <5S+ 0 0 41 -4,-0.8 -3,-0.2 2,-0.3 -4,-0.1 0.681 82.2 121.6 81.8 19.6 29.1 5.5 34.4 47 388 A E S > - 0 0 5 -2,-0.4 4,-2.3 200,-0.2 3,-1.5 -0.431 46.1-104.4 -69.5 150.6 16.5 3.8 18.4 55 396 A G H 3> S+ 0 0 0 197,-0.5 4,-1.5 1,-0.3 5,-0.1 0.835 121.1 59.4 -47.5 -39.3 13.9 6.4 19.3 56 397 A G H 3> S+ 0 0 0 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.837 110.5 40.6 -61.4 -35.2 12.1 3.9 21.5 57 398 A Y H <> S+ 0 0 12 -3,-1.5 4,-3.1 2,-0.2 5,-0.3 0.773 105.3 65.1 -81.9 -28.7 15.2 3.4 23.7 58 399 A I H X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.3 -2,-0.2 0.875 101.6 53.5 -59.2 -33.4 16.0 7.2 23.5 59 400 A Y H X S+ 0 0 10 -4,-1.5 4,-1.5 -5,-0.2 -1,-0.3 0.865 109.7 44.8 -67.0 -42.7 12.8 7.4 25.5 60 401 A T H X S+ 0 0 11 -4,-0.7 4,-0.9 2,-0.2 3,-0.5 0.978 117.4 44.5 -67.5 -53.8 14.0 4.9 28.1 61 402 A A H ><>S+ 0 0 0 -4,-3.1 5,-2.2 1,-0.2 3,-0.7 0.876 111.4 55.5 -55.3 -43.3 17.4 6.5 28.4 62 403 A G H ><5S+ 0 0 8 -4,-2.7 3,-0.8 -5,-0.3 -1,-0.2 0.814 103.2 52.7 -62.6 -36.6 15.8 10.0 28.4 63 404 A K H 3<5S+ 0 0 38 -4,-1.5 276,-0.3 -3,-0.5 -1,-0.3 0.712 107.4 54.5 -69.4 -23.7 13.5 9.3 31.4 64 405 A c T <<5S- 0 0 25 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.495 128.0-100.6 -90.5 -2.2 16.7 8.2 33.2 65 406 A G T < 5S+ 0 0 45 -3,-0.8 195,-0.2 1,-0.3 -3,-0.2 0.353 75.1 138.2 102.3 -2.7 18.3 11.5 32.5 66 407 A L < - 0 0 6 -5,-2.2 -1,-0.3 -6,-0.1 193,-0.2 -0.397 40.2-141.6 -74.4 152.7 20.5 10.7 29.5 67 408 A V E -D 258 0A 39 191,-3.1 191,-1.8 -2,-0.1 2,-0.2 -0.853 15.2-107.0-121.5 151.2 20.7 13.2 26.6 68 409 A P E +D 257 0A 12 0, 0.0 189,-0.2 0, 0.0 3,-0.1 -0.534 34.5 175.0 -70.2 138.8 20.9 13.1 22.8 69 410 A V E - 0 0 7 187,-2.7 241,-0.5 1,-0.5 2,-0.3 0.762 63.3 -7.7-111.5 -47.3 24.4 14.0 21.6 70 411 A L E -D 256 0A 0 186,-0.6 186,-2.6 239,-0.1 -1,-0.5 -0.975 67.1-134.4-151.9 150.2 24.4 13.5 17.8 71 412 A A E -DE 255 308A 0 237,-2.0 237,-3.8 -2,-0.3 184,-0.2 -0.866 24.7-104.1-116.7 150.6 21.8 11.9 15.5 72 413 A E E - E 0 307A 9 182,-2.6 2,-0.5 -2,-0.3 235,-0.2 -0.470 36.1-171.1 -66.1 132.3 22.2 9.5 12.6 73 414 A N E - E 0 306A 3 233,-2.5 232,-2.6 -2,-0.2 233,-1.9 -0.982 3.0-172.7-130.3 117.7 21.9 11.2 9.3 74 415 A R E - E 0 304A 47 -2,-0.5 230,-0.2 230,-0.3 16,-0.1 -0.367 47.3 -46.5 -98.4-176.5 21.6 9.1 6.1 75 416 A K - 0 0 185 228,-0.6 2,-0.2 -2,-0.1 -1,-0.2 -0.177 66.7-172.3 -50.1 133.1 21.7 10.1 2.5 76 417 A S - 0 0 21 1,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.728 28.4-152.1-124.5 176.9 19.4 13.0 1.8 77 418 A S S > S+ 0 0 102 1,-0.3 3,-0.9 -2,-0.2 -1,-0.2 0.700 80.2 40.0-110.2 -76.2 18.0 15.1 -1.1 78 419 A K T 3 S+ 0 0 136 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 -0.317 114.5 32.2 -73.4 163.2 17.2 18.6 0.0 79 420 A H T > S+ 0 0 74 1,-0.1 3,-2.0 -3,-0.1 -1,-0.2 0.333 82.6 128.9 72.5 -10.9 19.6 20.4 2.4 80 421 A S T < + 0 0 74 -3,-0.9 -2,-0.1 1,-0.3 4,-0.1 0.564 56.2 66.5 -55.9 -11.1 22.4 18.4 0.6 81 422 A S T 3 S+ 0 0 125 2,-0.1 -1,-0.3 3,-0.0 2,-0.1 0.810 91.9 79.3 -79.8 -24.8 24.6 21.4 -0.1 82 423 A L S < S- 0 0 83 -3,-2.0 5,-0.1 1,-0.1 0, 0.0 -0.439 101.5 -89.5 -75.9 151.4 25.1 21.7 3.6 83 424 A D >> - 0 0 97 -2,-0.1 3,-1.6 1,-0.1 4,-1.0 -0.306 32.9-121.4 -61.6 144.7 27.5 19.5 5.4 84 425 A d T 34 S+ 0 0 10 1,-0.3 3,-0.4 2,-0.2 -1,-0.1 0.840 113.6 55.6 -57.0 -33.7 26.0 16.2 6.7 85 426 A V T 34 S+ 0 0 25 1,-0.2 224,-2.2 223,-0.2 -1,-0.3 0.677 113.0 41.8 -74.1 -16.8 27.0 17.1 10.2 86 427 A L T <4 S+ 0 0 102 -3,-1.6 -1,-0.2 222,-0.2 -2,-0.2 0.454 92.7 106.5-107.9 -4.0 25.1 20.4 10.0 87 428 A R S < S- 0 0 13 -4,-1.0 2,-0.2 -3,-0.4 -8,-0.1 -0.471 76.1-111.2 -78.4 144.8 22.1 19.1 8.1 88 429 A P - 0 0 70 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.540 35.5-116.9 -72.5 134.2 18.7 18.6 9.9 89 430 A T - 0 0 44 -2,-0.2 -16,-0.1 1,-0.1 -17,-0.0 -0.461 20.2-156.0 -67.3 145.5 17.8 15.0 10.3 90 431 A E - 0 0 71 1,-0.1 -1,-0.1 -2,-0.1 -17,-0.1 0.407 29.0-127.5-108.4 6.8 14.7 14.1 8.4 91 432 A G - 0 0 11 159,-0.1 2,-0.3 163,-0.1 -1,-0.1 0.173 24.3 -96.2 69.4 165.3 13.5 11.0 10.3 92 433 A Y E -F 251 0B 2 159,-2.7 159,-3.7 112,-0.0 2,-0.7 -0.766 28.4-103.7-120.7 165.5 12.6 7.6 8.7 93 434 A L E -F 250 0B 34 -2,-0.3 111,-3.1 157,-0.2 2,-0.4 -0.781 23.8-151.7 -94.7 115.9 9.5 5.9 7.6 94 435 A A E +FG 249 203B 0 155,-2.6 154,-2.8 -2,-0.7 155,-1.1 -0.701 29.1 177.2 -80.1 128.7 8.0 3.2 9.8 95 436 A V E - G 0 202B 0 107,-2.8 107,-1.1 -2,-0.4 2,-0.5 -0.897 34.3-129.9-135.2 163.9 6.2 0.6 7.6 96 437 A A E - G 0 201B 0 135,-0.4 135,-2.5 -2,-0.3 2,-0.4 -0.966 32.6-165.4-111.8 118.3 4.3 -2.7 7.7 97 438 A V E +HG 230 200B 0 103,-2.6 103,-2.4 -2,-0.5 2,-0.3 -0.863 13.8 164.5-114.3 143.0 5.5 -5.2 5.2 98 439 A V E -HG 229 199B 0 131,-2.4 131,-2.7 -2,-0.4 2,-0.3 -0.911 43.4 -85.3-143.5 168.5 4.0 -8.4 3.8 99 440 A K E > -H 228 0B 33 99,-0.5 3,-1.2 -2,-0.3 129,-0.3 -0.588 29.5-138.6 -77.5 135.8 4.5 -10.9 0.9 100 441 A K T 3 S+ 0 0 74 127,-3.7 5,-0.2 -2,-0.3 -1,-0.1 0.938 104.3 60.2 -57.1 -46.8 2.6 -9.9 -2.2 101 442 A A T 3 S+ 0 0 81 126,-0.5 2,-1.6 1,-0.3 -1,-0.3 0.618 83.4 82.2 -56.6 -16.6 1.5 -13.5 -2.7 102 443 A N S X S- 0 0 53 -3,-1.2 3,-1.0 96,-0.1 -1,-0.3 -0.447 81.2-169.4 -87.5 58.5 -0.2 -13.3 0.7 103 444 A E T 3 + 0 0 156 -2,-1.6 3,-0.1 1,-0.2 -2,-0.1 -0.123 59.3 28.4 -54.1 146.8 -3.1 -11.7 -1.1 104 445 A G T 3 S+ 0 0 62 1,-0.3 2,-0.7 133,-0.0 -1,-0.2 0.570 83.3 131.2 75.9 12.1 -5.9 -10.1 0.9 105 446 A L < + 0 0 3 -3,-1.0 2,-0.3 -5,-0.2 -1,-0.3 -0.869 28.7 156.2 -96.8 119.2 -3.7 -9.3 3.8 106 447 A T > - 0 0 29 -2,-0.7 3,-2.2 -3,-0.1 130,-0.1 -0.814 61.3 -92.7-134.5 173.1 -4.2 -5.7 4.8 107 448 A W G > S+ 0 0 9 125,-0.5 3,-1.2 129,-0.3 4,-0.2 0.906 125.3 58.8 -51.8 -41.2 -3.7 -3.6 7.9 108 449 A N G 3 S+ 0 0 115 1,-0.3 -1,-0.3 2,-0.1 125,-0.0 0.332 107.0 44.2 -75.7 8.2 -7.4 -4.4 8.6 109 450 A S G < S+ 0 0 39 -3,-2.2 -1,-0.3 1,-0.0 -2,-0.2 -0.043 73.5 112.6-138.9 30.0 -6.8 -8.2 8.7 110 451 A L X + 0 0 2 -3,-1.2 3,-1.9 -5,-0.1 -2,-0.1 0.717 44.0 117.5 -77.8 -20.3 -3.7 -8.5 10.8 111 452 A K T 3 S+ 0 0 99 1,-0.3 35,-0.2 -4,-0.2 3,-0.1 -0.217 84.7 5.3 -54.1 130.8 -5.5 -10.2 13.7 112 453 A D T 3 S+ 0 0 91 33,-2.6 -1,-0.3 1,-0.2 34,-0.2 0.643 102.0 123.3 66.9 18.3 -4.2 -13.7 14.4 113 454 A K < - 0 0 64 -3,-1.9 34,-1.4 32,-0.1 35,-0.9 -0.390 69.4 -95.6 -91.8 176.9 -1.5 -13.5 11.8 114 455 A K E -i 148 0B 62 32,-0.2 84,-3.0 33,-0.2 85,-1.6 -0.857 42.8-164.2 -98.3 129.0 2.2 -14.1 12.4 115 456 A S E -ij 149 199B 0 33,-2.2 35,-1.0 -2,-0.5 2,-0.4 -0.822 16.2-154.8-118.7 158.2 4.3 -11.0 13.0 116 457 A e E -ij 150 200B 0 83,-2.5 85,-2.7 -2,-0.3 2,-0.3 -0.990 16.8-173.9-128.1 120.7 8.0 -10.1 13.0 117 458 A H E - j 0 201B 0 33,-2.8 3,-0.1 -2,-0.4 67,-0.1 -0.854 33.3-131.1-115.6 150.9 9.2 -7.2 15.1 118 459 A T S S- 0 0 0 83,-0.8 66,-2.2 -2,-0.3 2,-0.3 0.982 82.9 -54.7 -59.2 -52.1 12.7 -5.6 15.3 119 460 A A > - 0 0 0 64,-0.2 3,-1.5 32,-0.1 -1,-0.3 -0.922 63.8 -73.4 178.9 155.0 12.3 -5.9 19.1 120 461 A V T 3 S+ 0 0 32 32,-3.0 3,-0.1 -2,-0.3 6,-0.1 -0.322 116.4 21.1 -55.9 144.2 10.1 -4.9 22.0 121 462 A D T 3 S+ 0 0 33 1,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.299 92.1 126.2 78.6 -9.5 10.3 -1.1 22.7 122 463 A R <>> - 0 0 17 -3,-1.5 5,-2.8 -66,-0.1 4,-1.7 -0.530 63.2-122.6 -85.6 152.1 11.7 -0.1 19.3 123 464 A T T 4>S+ 0 0 0 3,-0.2 5,-2.7 2,-0.2 -1,-0.1 0.961 101.6 21.5 -55.6 -68.1 10.0 2.7 17.2 124 465 A A T 45S+ 0 0 1 1,-0.2 -1,-0.2 3,-0.1 78,-0.1 0.892 127.8 49.0 -73.4 -38.5 9.2 1.1 13.8 125 466 A G T 45S- 0 0 0 3,-0.1 -1,-0.2 -8,-0.1 -2,-0.2 0.740 135.0 -12.0 -74.3 -20.4 9.2 -2.5 15.1 126 467 A W T X>S+ 0 0 9 -4,-1.7 4,-2.9 -9,-0.1 5,-0.6 0.586 119.9 57.3-143.6 -61.3 7.0 -1.9 18.1 127 468 A N H >5S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 -2,-0.2 0.919 122.7 41.5 -66.3 -44.5 2.6 -0.6 15.3 130 471 A M H X5S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.808 113.6 54.1 -68.2 -34.0 1.6 -1.7 18.7 131 472 A G H XS+ 0 0 12 -4,-2.7 5,-1.3 1,-0.2 4,-1.2 0.953 115.6 45.2 -58.6 -46.9 -3.7 -1.0 20.8 135 476 A N H <5S+ 0 0 117 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.913 115.1 45.9 -61.7 -46.3 -5.5 2.2 20.0 136 477 A Q H <5S+ 0 0 105 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.836 118.7 41.0 -70.0 -32.4 -7.4 0.9 17.1 137 478 A T H <5S- 0 0 73 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.575 100.6-134.1 -90.8 -9.4 -8.5 -2.3 18.9 138 479 A G T <5 + 0 0 68 -4,-1.2 2,-0.4 -5,-0.3 -3,-0.2 0.803 68.9 112.2 61.8 27.6 -9.2 -0.4 22.1 139 480 A S < - 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