==== 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 13-AUG-06 2DWI . COMPND 2 MOLECULE: LACTOTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.PREM KUMAR,R.MIR,M.SINHA,N.SINGH,S.SHARMA,P.KAUR,A.BHUSHAN . 341 2 10 9 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15393.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 66.3 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 . 16 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 14.1 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 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 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 0 255 0, 0.0 2,-1.0 0, 0.0 264,-0.0 0.000 360.0 360.0 360.0 -63.0 39.6 12.8 30.6 2 343 A T + 0 0 68 2,-0.0 2,-0.5 26,-0.0 0, 0.0 -0.032 360.0 102.8 -87.2 27.7 39.4 11.8 27.1 3 344 A R - 0 0 141 -2,-1.0 2,-0.4 25,-0.0 25,-0.2 -0.919 51.4-157.9-105.9 130.4 38.7 8.0 27.0 4 345 A V E -a 28 0A 0 23,-2.2 25,-2.6 -2,-0.5 2,-0.7 -0.869 8.5-146.5-107.3 137.4 35.1 6.8 26.2 5 346 A V E -a 29 0A 24 -2,-0.4 44,-3.0 23,-0.2 45,-1.3 -0.927 17.7-155.7-102.0 111.6 33.7 3.4 27.2 6 347 A W E -ab 30 50A 1 23,-3.4 25,-3.0 -2,-0.7 2,-0.6 -0.654 11.1-133.0 -81.8 142.9 31.2 2.2 24.5 7 348 A a E -a 31 0A 0 43,-2.2 2,-0.4 -2,-0.3 45,-0.2 -0.894 19.8-159.9 -99.7 121.7 28.5 -0.2 25.6 8 349 A A E -a 32 0A 0 23,-3.0 25,-2.5 -2,-0.6 2,-0.8 -0.793 10.8-140.8 -98.9 138.5 28.1 -3.2 23.2 9 350 A V E -a 33 0A 11 -2,-0.4 4,-0.5 23,-0.2 169,-0.5 -0.878 67.4 -20.4-101.2 105.7 24.9 -5.3 23.1 10 351 A G S > S- 0 0 3 23,-2.5 4,-1.8 -2,-0.8 23,-0.1 -0.041 91.9 -62.8 86.7 170.9 25.8 -9.0 22.7 11 352 A P H > S+ 0 0 61 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.751 126.9 52.6 -65.3 -31.6 28.9 -10.8 21.3 12 353 A E H > S+ 0 0 64 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.884 111.1 46.0 -74.5 -40.8 28.9 -9.5 17.7 13 354 A E H > S+ 0 0 33 -4,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.881 110.4 57.0 -66.6 -35.9 28.7 -5.9 18.8 14 355 A Q H X S+ 0 0 71 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.935 105.9 49.2 -57.8 -46.4 31.5 -6.7 21.3 15 356 A K H X S+ 0 0 139 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.924 111.9 47.3 -62.8 -44.7 33.7 -8.0 18.5 16 357 A K H X S+ 0 0 11 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.932 111.9 51.5 -60.4 -44.8 33.2 -4.9 16.3 17 358 A b H X S+ 0 0 0 -4,-2.6 4,-3.5 1,-0.2 -2,-0.2 0.883 105.3 55.1 -58.0 -41.7 33.8 -2.6 19.4 18 359 A Q H X S+ 0 0 110 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.892 109.0 48.0 -61.3 -38.1 37.1 -4.5 20.1 19 360 A Q H X S+ 0 0 102 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.907 113.4 47.1 -63.5 -46.1 38.3 -3.7 16.6 20 361 A W H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.913 111.9 51.6 -61.4 -45.9 37.2 -0.1 17.0 21 362 A S H <>S+ 0 0 11 -4,-3.5 5,-2.1 2,-0.2 7,-0.3 0.921 111.3 46.8 -56.7 -48.9 39.0 0.0 20.4 22 363 A Q H ><5S+ 0 0 140 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.945 113.8 47.0 -56.6 -54.7 42.2 -1.4 18.9 23 364 A Q H 3<5S+ 0 0 55 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.683 107.9 56.7 -62.0 -24.9 42.3 1.0 15.9 24 365 A S T ><5S- 0 0 10 -4,-1.5 3,-0.8 -3,-0.2 -1,-0.3 0.390 112.5-115.7 -90.0 1.0 41.5 4.1 18.0 25 366 A G T < 5S- 0 0 55 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.830 72.1 -56.2 69.1 32.3 44.6 3.5 20.2 26 367 A Q T 3 S- 0 0 33 -27,-0.1 4,-1.6 1,-0.1 -25,-0.1 -0.912 77.4-116.3-135.5 162.1 20.5 -6.4 26.5 36 377 A T H > S+ 0 0 9 140,-0.4 4,-2.1 -2,-0.3 5,-0.1 0.871 116.4 56.6 -60.9 -40.0 20.1 -2.7 25.7 37 378 A D H > S+ 0 0 52 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.895 105.3 49.8 -61.2 -44.4 18.5 -2.2 29.1 38 379 A D H > S+ 0 0 79 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.873 108.8 53.4 -60.7 -39.6 21.5 -3.6 30.9 39 380 A a H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.899 105.9 53.0 -60.0 -42.0 23.7 -1.3 28.8 40 381 A I H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.874 108.4 51.5 -59.8 -37.8 21.5 1.7 30.0 41 382 A V H X S+ 0 0 40 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.890 106.5 52.5 -67.8 -42.1 22.2 0.6 33.6 42 383 A L H X>S+ 0 0 30 -4,-2.0 5,-2.2 2,-0.2 6,-1.0 0.912 109.6 50.1 -57.6 -44.6 26.0 0.4 33.1 43 384 A V H ><5S+ 0 0 1 -4,-2.1 3,-1.0 4,-0.2 -2,-0.2 0.929 109.1 51.4 -59.8 -45.0 25.8 4.0 31.7 44 385 A L H 3<5S+ 0 0 47 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.862 110.1 49.9 -59.5 -37.6 23.8 5.1 34.8 45 386 A K H 3<5S- 0 0 118 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.660 115.4-116.6 -75.1 -16.3 26.4 3.5 37.1 46 387 A G T <<5S+ 0 0 43 -3,-1.0 -3,-0.2 -4,-0.9 -2,-0.1 0.574 85.6 115.8 85.2 14.4 29.2 5.3 35.3 47 388 A E S > - 0 0 5 -2,-0.4 4,-1.7 200,-0.2 3,-1.2 -0.423 44.2-101.2 -65.6 154.2 16.6 3.4 18.9 55 396 A G H 3> S+ 0 0 0 197,-0.5 4,-1.5 1,-0.3 -1,-0.1 0.824 120.6 58.2 -47.2 -44.0 13.9 6.0 19.7 56 397 A G H 3> S+ 0 0 1 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.832 109.4 43.5 -58.4 -36.2 12.0 3.7 22.0 57 398 A Y H <> S+ 0 0 14 -3,-1.2 4,-3.1 2,-0.2 5,-0.2 0.746 104.5 63.4 -81.6 -25.7 15.0 3.2 24.3 58 399 A I H X S+ 0 0 2 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.868 102.5 52.6 -62.5 -34.1 15.8 6.9 24.2 59 400 A Y H X S+ 0 0 24 -4,-1.5 4,-1.4 -5,-0.2 -2,-0.2 0.920 112.0 43.6 -64.3 -46.5 12.5 7.2 25.9 60 401 A T H X S+ 0 0 15 -4,-1.1 4,-0.6 1,-0.2 281,-0.3 0.917 117.7 45.1 -58.5 -50.3 13.5 4.7 28.6 61 402 A A H ><>S+ 0 0 0 -4,-3.1 5,-2.3 1,-0.2 3,-0.5 0.833 108.1 58.5 -65.9 -34.6 17.0 6.2 29.0 62 403 A G H ><5S+ 0 0 8 -4,-2.0 3,-1.7 1,-0.3 -1,-0.2 0.861 99.3 55.6 -69.0 -41.3 15.6 9.8 29.1 63 404 A K H 3<5S+ 0 0 58 -4,-1.4 -1,-0.3 1,-0.3 277,-0.2 0.702 106.2 54.3 -58.3 -26.7 13.4 9.2 32.1 64 405 A c T <<5S- 0 0 21 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.242 129.0 -98.3 -91.1 8.5 16.5 8.0 33.9 65 406 A G T < 5S+ 0 0 42 -3,-1.7 195,-0.8 1,-0.3 -3,-0.2 0.539 76.4 139.3 88.7 7.2 18.3 11.3 33.0 66 407 A L E < -D 259 0A 4 -5,-2.3 -1,-0.3 193,-0.2 193,-0.2 -0.546 37.3-148.6 -82.5 154.8 20.3 10.3 30.0 67 408 A V E -D 258 0A 40 191,-2.8 191,-1.8 -2,-0.2 2,-0.1 -0.945 16.8-109.3-129.0 145.8 20.5 12.7 27.1 68 409 A P E +D 257 0A 14 0, 0.0 189,-0.2 0, 0.0 3,-0.1 -0.472 33.9 174.8 -69.6 141.5 20.9 12.5 23.3 69 410 A V E - 0 0 9 187,-3.1 241,-0.5 1,-0.5 2,-0.3 0.754 61.9 -2.3-118.3 -48.5 24.3 13.7 22.1 70 411 A L E -D 256 0A 0 186,-0.8 186,-2.7 239,-0.1 -1,-0.5 -0.980 66.0-137.4-148.0 146.3 24.5 13.1 18.4 71 412 A A E -DE 255 308A 0 237,-2.2 237,-3.2 -2,-0.3 184,-0.3 -0.836 24.2-107.3-107.4 146.7 22.0 11.5 15.9 72 413 A E E - E 0 307A 9 182,-2.7 2,-0.4 -2,-0.3 235,-0.2 -0.504 36.1-165.8 -58.7 135.3 22.6 9.1 13.0 73 414 A N E - E 0 306A 2 233,-2.8 233,-2.0 -2,-0.2 232,-1.9 -0.987 2.6-167.2-128.7 120.3 22.2 11.0 9.7 74 415 A R E - E 0 304A 50 -2,-0.4 2,-0.2 230,-0.2 230,-0.2 -0.510 41.6 -69.0 -96.7 173.4 21.8 9.0 6.5 75 416 A K - 0 0 116 228,-0.6 2,-0.2 -2,-0.2 -1,-0.1 -0.420 57.9-175.8 -65.4 129.7 22.1 10.4 2.9 76 417 A S - 0 0 42 -2,-0.2 3,-0.0 2,-0.1 -1,-0.0 -0.625 32.1-134.7-116.7 178.5 19.2 12.7 1.9 77 418 A S S S+ 0 0 116 -2,-0.2 3,-0.3 2,-0.0 2,-0.2 0.704 86.4 50.9-104.7 -28.7 18.1 14.5 -1.2 78 419 A K S S+ 0 0 139 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 -0.624 95.2 41.5-107.3 169.1 17.3 18.0 0.3 79 420 A H S > S+ 0 0 79 -2,-0.2 3,-1.0 8,-0.0 -1,-0.2 0.721 74.7 152.0 66.0 25.2 19.4 20.3 2.6 80 421 A S T 3 + 0 0 92 -3,-0.3 -2,-0.1 1,-0.2 7,-0.0 0.757 53.0 63.5 -63.1 -35.0 22.3 19.2 0.3 81 422 A S T 3 S+ 0 0 115 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.836 90.0 82.4 -59.8 -35.6 24.5 22.3 0.5 82 423 A L S < S- 0 0 82 -3,-1.0 5,-0.1 1,-0.1 2,-0.0 -0.350 89.3-103.4 -74.3 150.1 25.1 21.7 4.3 83 424 A D >> - 0 0 106 1,-0.1 4,-0.8 -2,-0.1 3,-0.7 -0.311 32.6-112.4 -66.7 156.1 27.7 19.3 5.7 84 425 A d G >4 S+ 0 0 8 1,-0.2 3,-0.8 2,-0.2 222,-0.1 0.902 114.9 55.1 -59.1 -42.7 26.5 16.0 7.0 85 426 A V G 34 S+ 0 0 24 1,-0.2 224,-2.6 223,-0.1 -1,-0.2 0.771 114.4 39.3 -62.8 -27.3 27.4 16.9 10.6 86 427 A L G <4 S+ 0 0 114 -3,-0.7 -1,-0.2 222,-0.2 -2,-0.2 0.462 92.2 110.7-102.9 -2.8 25.4 20.1 10.6 87 428 A R S << S- 0 0 17 -3,-0.8 -8,-0.0 -4,-0.8 -7,-0.0 -0.479 73.7-111.2 -78.2 136.9 22.4 18.8 8.6 88 429 A P - 0 0 65 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.397 36.1-114.1 -62.1 145.0 18.9 18.4 10.3 89 430 A T - 0 0 47 221,-0.1 -16,-0.1 1,-0.1 -17,-0.0 -0.541 19.8-157.0 -79.3 149.0 17.9 14.7 10.6 90 431 A E - 0 0 86 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 0.715 28.9-129.6-102.3 -22.9 14.9 13.6 8.6 91 432 A G - 0 0 9 159,-0.1 2,-0.3 163,-0.1 -1,-0.1 -0.174 21.9 -95.6 94.2 163.7 13.6 10.6 10.5 92 433 A Y E -F 251 0B 4 159,-2.1 159,-3.5 -2,-0.1 2,-0.6 -0.830 29.9-109.6-120.5 164.4 12.8 7.2 9.0 93 434 A L E -F 250 0B 20 -2,-0.3 111,-2.1 157,-0.2 2,-0.5 -0.824 21.1-144.9 -95.6 119.6 9.6 5.6 7.8 94 435 A A E +FG 249 203B 1 155,-2.5 154,-3.3 -2,-0.6 155,-0.9 -0.728 30.8 178.9 -77.3 123.2 8.1 2.9 9.9 95 436 A V E - G 0 202B 1 107,-2.5 107,-1.4 -2,-0.5 2,-0.5 -0.855 31.0-136.8-122.9 158.8 6.4 0.4 7.5 96 437 A A E - G 0 201B 0 135,-0.5 135,-2.6 -2,-0.3 2,-0.4 -0.988 30.2-162.9-110.7 129.0 4.5 -2.9 7.7 97 438 A V E +HG 230 200B 0 103,-2.8 103,-2.4 -2,-0.5 2,-0.3 -0.922 14.3 170.4-120.3 137.1 5.7 -5.3 5.0 98 439 A V E -H 229 0B 0 131,-2.8 131,-2.5 -2,-0.4 2,-0.3 -0.839 40.0 -90.6-131.0 169.3 4.1 -8.5 3.5 99 440 A K E > -H 228 0B 33 99,-0.5 3,-1.4 -2,-0.3 129,-0.3 -0.658 26.4-135.2 -77.1 136.2 4.7 -10.9 0.6 100 441 A K T 3 S+ 0 0 91 127,-3.2 -1,-0.1 -2,-0.3 128,-0.1 0.947 106.8 61.8 -49.5 -48.1 2.9 -10.0 -2.6 101 442 A A T 3 S+ 0 0 82 126,-0.4 2,-1.4 1,-0.2 -1,-0.2 0.631 84.6 80.1 -57.5 -17.3 2.0 -13.7 -2.9 102 443 A N S X S- 0 0 53 -3,-1.4 3,-1.0 96,-0.1 -1,-0.2 -0.632 79.3-168.9 -91.1 72.6 0.0 -13.4 0.3 103 444 A E T 3 + 0 0 164 -2,-1.4 3,-0.1 1,-0.2 -2,-0.1 -0.200 58.7 22.1 -66.8 153.6 -3.0 -11.8 -1.3 104 445 A G T 3 S+ 0 0 64 1,-0.2 2,-0.7 133,-0.0 -1,-0.2 0.576 83.6 129.3 66.3 6.3 -5.9 -10.2 0.5 105 446 A L < + 0 0 3 -3,-1.0 -1,-0.2 93,-0.0 2,-0.2 -0.885 31.2 154.4 -89.6 115.4 -3.8 -9.6 3.6 106 447 A T > - 0 0 31 -2,-0.7 3,-1.5 -3,-0.1 130,-0.1 -0.660 61.3 -84.0-128.4-177.5 -4.3 -6.0 4.5 107 448 A W G > S+ 0 0 10 125,-0.4 3,-0.9 129,-0.3 4,-0.1 0.836 126.5 54.9 -59.9 -35.1 -4.1 -3.9 7.7 108 449 A N G 3 S+ 0 0 123 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.332 106.9 50.1 -84.7 5.9 -7.7 -4.8 8.6 109 450 A S G < S+ 0 0 38 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.1 -0.040 74.7 107.1-130.0 34.9 -7.0 -8.6 8.4 110 451 A L X + 0 0 1 -3,-0.9 3,-2.0 -5,-0.1 -2,-0.1 0.699 48.2 110.8 -79.9 -24.6 -3.9 -8.7 10.6 111 452 A K T 3 S+ 0 0 110 1,-0.3 35,-0.2 -4,-0.1 3,-0.1 -0.298 86.9 9.3 -60.2 133.1 -5.7 -10.3 13.5 112 453 A D T 3 S+ 0 0 96 33,-2.7 -1,-0.3 1,-0.2 34,-0.2 0.526 102.3 122.0 72.2 8.3 -4.6 -14.0 14.1 113 454 A K S < S- 0 0 69 -3,-2.0 34,-2.0 32,-0.2 35,-0.9 -0.307 70.1 -97.3 -86.4 179.7 -1.7 -13.7 11.6 114 455 A K E -i 148 0B 67 32,-0.2 84,-2.6 33,-0.2 85,-1.6 -0.883 41.6-157.5-103.5 130.7 2.0 -14.3 12.3 115 456 A S E -ij 149 199B 0 33,-2.1 35,-1.7 -2,-0.4 2,-0.4 -0.805 16.0-155.8-118.9 148.9 4.2 -11.2 13.1 116 457 A e E +ij 150 200B 0 83,-2.4 85,-2.6 -2,-0.3 2,-0.3 -0.990 20.1 178.6-121.7 122.2 7.9 -10.2 12.9 117 458 A H E - j 0 201B 0 33,-2.3 67,-0.1 -2,-0.4 3,-0.1 -0.910 35.2-128.8-125.1 146.1 9.1 -7.4 15.2 118 459 A T S S- 0 0 2 83,-0.7 66,-2.6 -2,-0.3 2,-0.3 0.921 79.5 -51.3 -59.6 -46.4 12.6 -5.9 15.6 119 460 A A > - 0 0 0 64,-0.2 3,-1.2 32,-0.1 -1,-0.3 -0.863 67.7 -76.2 177.4 155.1 12.4 -6.2 19.4 120 461 A V T 3 S+ 0 0 32 32,-3.2 3,-0.1 -2,-0.3 6,-0.1 -0.370 115.4 22.6 -61.4 144.9 10.0 -5.2 22.2 121 462 A D T 3 S+ 0 0 34 1,-0.2 2,-0.2 2,-0.1 -1,-0.2 0.473 92.3 124.9 78.0 4.0 10.1 -1.4 23.0 122 463 A R <>> - 0 0 16 -3,-1.2 5,-2.7 -66,-0.1 4,-1.5 -0.648 64.4-120.8 -95.8 154.0 11.6 -0.4 19.7 123 464 A T T 4>S+ 0 0 0 -2,-0.2 5,-2.5 3,-0.2 -1,-0.1 0.968 102.4 23.3 -59.4 -67.2 9.9 2.3 17.4 124 465 A A T 45S+ 0 0 2 1,-0.2 -1,-0.2 3,-0.2 124,-0.0 0.829 127.6 48.1 -74.3 -28.9 9.2 0.7 14.1 125 466 A G T 45S- 0 0 0 -8,-0.1 -1,-0.2 -6,-0.1 -2,-0.2 0.735 134.6 -10.2 -85.4 -21.5 9.1 -2.9 15.4 126 467 A W T X>S+ 0 0 10 -4,-1.5 4,-2.7 -9,-0.1 5,-0.5 0.573 120.7 57.1-141.0 -66.6 6.9 -2.4 18.5 127 468 A N H >5S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 -2,-0.2 0.895 121.2 43.6 -61.2 -40.8 2.4 -0.9 15.3 130 471 A M H X5S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.856 110.9 55.3 -73.2 -34.3 1.3 -2.0 18.8 131 472 A G H XS+ 0 0 14 -4,-2.6 4,-1.9 2,-0.2 5,-0.8 0.967 113.3 47.3 -62.8 -52.6 -4.2 -1.0 21.0 135 476 A N H <5S+ 0 0 120 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.925 116.1 46.1 -52.6 -46.8 -5.9 2.2 19.9 136 477 A Q H <5S+ 0 0 109 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.826 119.6 36.5 -70.5 -34.7 -7.8 0.4 17.2 137 478 A T H <5S- 0 0 70 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.587 95.3-136.5 -92.1 -9.6 -9.0 -2.6 19.3 138 479 A G T <5S+ 0 0 70 -4,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.850 70.2 107.9 53.2 38.3 -9.5 -0.6 22.5 139 480 A S < - 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