==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 28-FEB-12 4DXU . 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) . 15163.0 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 . 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 . 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 . 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 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 0 204 0, 0.0 2,-0.3 0, 0.0 264,-0.0 0.000 360.0 360.0 360.0 168.7 41.5 14.0 28.0 2 343 A T - 0 0 68 1,-0.0 2,-0.1 25,-0.0 25,-0.0 -0.771 360.0-109.5-111.9 154.5 39.6 10.9 29.0 3 344 A R - 0 0 137 -2,-0.3 2,-0.5 25,-0.1 25,-0.2 -0.450 30.2-125.2 -69.5 151.8 38.8 7.8 27.0 4 345 A V E -a 28 0A 1 23,-2.7 25,-2.7 -2,-0.1 2,-0.8 -0.892 16.9-148.3-105.0 127.6 35.2 7.3 25.9 5 346 A V E -a 29 0A 35 -2,-0.5 44,-3.1 23,-0.2 45,-1.5 -0.817 14.9-159.9 -98.8 108.3 33.7 3.9 27.0 6 347 A W E -ab 30 50A 1 23,-2.9 25,-2.8 -2,-0.8 2,-0.6 -0.613 11.9-132.5 -82.6 152.6 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 -0.943 18.5-162.6-111.6 117.9 28.5 0.1 25.3 8 349 A A E -a 32 0A 0 23,-2.7 25,-2.5 -2,-0.6 2,-0.8 -0.816 14.1-137.4 -96.8 138.7 28.1 -2.8 22.8 9 350 A V E > -a 33 0A 7 -2,-0.4 4,-0.6 23,-0.2 169,-0.5 -0.856 69.1 -18.2 -98.8 106.2 24.9 -4.9 22.9 10 351 A G H > S- 0 0 3 23,-3.2 4,-2.1 -2,-0.8 5,-0.1 0.036 92.8 -66.0 80.2 169.0 25.8 -8.5 22.5 11 352 A P H > S+ 0 0 61 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.751 126.0 55.7 -74.4 -20.2 29.0 -10.2 21.2 12 353 A E H > S+ 0 0 45 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.944 112.3 44.1 -75.8 -44.4 28.9 -9.2 17.6 13 354 A E H X S+ 0 0 32 -4,-0.6 4,-2.7 1,-0.2 -1,-0.2 0.875 111.2 56.0 -59.8 -40.9 28.7 -5.5 18.6 14 355 A Q H X S+ 0 0 62 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.925 106.2 50.4 -61.2 -44.4 31.4 -6.2 21.2 15 356 A K H X S+ 0 0 132 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.930 112.4 46.3 -58.2 -43.1 33.7 -7.5 18.4 16 357 A K H X S+ 0 0 10 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.921 111.7 51.6 -64.8 -39.2 33.2 -4.5 16.3 17 358 A b H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.905 106.5 53.9 -64.6 -38.9 33.7 -2.2 19.2 18 359 A Q H X S+ 0 0 103 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.884 108.8 49.5 -65.2 -33.4 37.0 -4.0 20.0 19 360 A Q H X S+ 0 0 91 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.931 112.2 48.0 -66.9 -42.3 38.2 -3.3 16.4 20 361 A W H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.927 110.6 51.5 -59.3 -47.7 37.2 0.3 16.7 21 362 A S H <>S+ 0 0 13 -4,-2.7 5,-2.7 2,-0.2 7,-0.3 0.933 110.8 47.5 -57.8 -46.4 39.0 0.6 20.1 22 363 A Q H ><5S+ 0 0 134 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.942 114.8 46.5 -60.6 -45.8 42.2 -0.9 18.6 23 364 A Q H 3<5S+ 0 0 63 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.806 108.6 55.3 -68.3 -29.3 42.0 1.5 15.6 24 365 A S T ><5S- 0 0 9 -4,-2.1 3,-1.4 -5,-0.2 -1,-0.3 0.398 112.5-117.3 -83.0 2.8 41.3 4.5 17.8 25 366 A G T < 5S- 0 0 49 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.863 73.7 -58.8 58.0 36.7 44.5 3.8 19.9 26 367 A Q T 3 S- 0 0 29 1,-0.1 4,-1.9 -27,-0.1 -25,-0.1 -0.947 78.5-111.7-137.6 166.3 20.6 -6.1 26.0 36 377 A T H > S+ 0 0 8 140,-0.5 4,-2.5 -2,-0.3 5,-0.2 0.926 117.7 55.2 -69.5 -37.3 20.1 -2.3 25.3 37 378 A D H > S+ 0 0 47 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.874 106.7 51.1 -62.0 -37.6 18.4 -1.8 28.6 38 379 A D H > S+ 0 0 81 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.871 109.3 50.3 -65.8 -39.4 21.4 -3.3 30.4 39 380 A a H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.915 107.7 54.1 -60.7 -42.4 23.8 -0.9 28.4 40 381 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.932 108.6 49.2 -55.7 -45.1 21.5 2.0 29.5 41 382 A V H X S+ 0 0 39 -4,-2.2 4,-2.5 1,-0.2 6,-0.2 0.904 108.0 53.5 -64.2 -42.3 22.0 0.8 33.2 42 383 A L H X>S+ 0 0 30 -4,-2.2 5,-2.5 2,-0.2 6,-1.1 0.928 111.3 46.3 -57.5 -41.5 25.9 0.6 32.6 43 384 A V H ><5S+ 0 0 1 -4,-2.5 3,-1.3 4,-0.2 -2,-0.2 0.937 110.4 52.5 -69.7 -39.5 25.8 4.2 31.4 44 385 A L H 3<5S+ 0 0 44 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.898 110.6 48.7 -61.7 -33.9 23.6 5.3 34.4 45 386 A K H 3<5S- 0 0 111 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.597 116.9-116.3 -78.8 -10.6 26.1 3.7 36.7 46 387 A G T <<5S+ 0 0 42 -3,-1.3 -3,-0.2 -4,-0.6 -2,-0.1 0.604 85.3 118.0 80.6 17.6 28.9 5.5 35.0 47 388 A E S > - 0 0 4 -2,-0.4 4,-2.1 200,-0.2 3,-0.8 -0.325 47.5-104.7 -57.6 154.8 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 0.817 120.3 57.7 -60.2 -32.5 14.0 6.3 19.7 56 397 A G H 3> S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.907 110.4 44.4 -66.5 -36.1 12.0 3.9 21.9 57 398 A Y H <> S+ 0 0 12 -3,-0.8 4,-2.7 2,-0.2 -2,-0.2 0.788 106.4 60.3 -76.8 -32.7 15.2 3.2 23.9 58 399 A I H X S+ 0 0 1 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.884 103.2 54.0 -58.6 -36.6 16.0 7.0 23.9 59 400 A Y H X S+ 0 0 13 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.971 110.4 43.7 -59.8 -47.5 12.7 7.3 25.8 60 401 A T H X S+ 0 0 12 -4,-1.6 4,-0.7 1,-0.2 281,-0.3 0.925 118.3 45.0 -60.5 -46.2 13.8 4.7 28.4 61 402 A A H ><>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 3,-0.5 0.882 113.0 51.4 -64.3 -42.0 17.3 6.3 28.7 62 403 A G H ><5S+ 0 0 8 -4,-2.8 3,-1.8 1,-0.3 -2,-0.2 0.872 101.7 58.5 -70.2 -37.8 15.8 9.9 28.8 63 404 A K H 3<5S+ 0 0 42 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.695 108.7 49.5 -58.2 -24.5 13.3 9.0 31.6 64 405 A c T <<5S- 0 0 23 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.283 129.2 -94.6 -96.5 3.1 16.5 8.1 33.6 65 406 A G T < 5S+ 0 0 45 -3,-1.8 195,-0.4 1,-0.3 -3,-0.2 0.314 76.9 136.4 104.2 -2.0 18.4 11.3 32.8 66 407 A L < - 0 0 6 -5,-2.4 -1,-0.3 -6,-0.1 193,-0.2 -0.426 39.4-146.0 -83.1 157.0 20.5 10.5 29.8 67 408 A V E -D 258 0A 42 191,-2.9 191,-1.7 -2,-0.1 2,-0.2 -0.867 17.6-103.6-123.7 150.0 20.6 13.1 27.0 68 409 A P E +D 257 0A 11 0, 0.0 189,-0.2 0, 0.0 3,-0.1 -0.472 35.2 174.2 -74.4 142.4 20.9 13.0 23.2 69 410 A V E - 0 0 7 187,-3.1 241,-0.5 1,-0.5 2,-0.3 0.763 61.5 -9.3-114.4 -54.8 24.4 13.9 21.9 70 411 A L E -DE 256 309A 0 186,-0.6 186,-2.9 239,-0.1 -1,-0.5 -0.975 65.5-136.4-147.3 154.7 24.5 13.4 18.0 71 412 A A E -DE 255 308A 0 237,-2.3 237,-3.2 -2,-0.3 184,-0.3 -0.852 23.5-104.2-117.8 148.3 22.0 11.8 15.7 72 413 A E E - E 0 307A 9 182,-2.9 2,-0.5 -2,-0.4 235,-0.2 -0.452 34.6-166.1 -58.9 136.8 22.4 9.4 12.7 73 414 A N E - E 0 306A 2 233,-2.6 232,-2.4 -2,-0.1 233,-1.6 -0.990 2.9-167.6-126.2 122.2 22.1 11.2 9.4 74 415 A R E - E 0 304A 41 -2,-0.5 230,-0.2 16,-0.2 16,-0.1 -0.582 46.8 -61.5 -95.8 171.0 21.6 9.0 6.4 75 416 A K - 0 0 154 228,-0.6 2,-0.2 -2,-0.2 -1,-0.2 -0.150 61.7-121.2 -45.1 135.3 21.8 10.3 2.8 76 417 A S - 0 0 21 1,-0.1 4,-0.1 2,-0.1 -1,-0.1 -0.572 1.2-136.7 -85.8 150.4 19.2 13.0 2.2 77 418 A S S S+ 0 0 120 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.831 93.0 55.7 -70.3 -31.9 16.5 12.6 -0.6 78 419 A K S S- 0 0 124 1,-0.1 -2,-0.1 -3,-0.0 -1,-0.0 -0.836 98.1-103.3-106.5 139.6 17.1 16.3 -1.5 79 420 A H - 0 0 171 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 -0.185 40.7-173.3 -54.4 143.7 20.4 17.8 -2.5 80 421 A S - 0 0 33 2,-0.1 -4,-0.1 -4,-0.1 7,-0.1 -0.974 30.4-156.1-147.2 135.5 22.1 19.9 0.2 81 422 A S + 0 0 117 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 0.523 69.3 104.6 -79.9 -13.1 25.2 22.1 0.2 82 423 A L S S- 0 0 88 1,-0.1 5,-0.1 2,-0.1 -2,-0.1 -0.411 82.8-105.4 -69.0 143.0 25.5 21.6 4.0 83 424 A D >> - 0 0 102 1,-0.1 3,-1.7 -2,-0.1 4,-1.1 -0.420 34.8-112.0 -63.3 142.4 28.1 19.3 5.4 84 425 A d G >4 S+ 0 0 9 1,-0.3 3,-0.8 2,-0.2 222,-0.1 0.882 117.1 59.2 -40.8 -43.1 26.5 16.0 6.7 85 426 A V G 34 S+ 0 0 23 1,-0.3 224,-2.5 223,-0.2 -1,-0.3 0.746 114.7 35.1 -65.9 -25.2 27.3 17.0 10.3 86 427 A L G <4 S+ 0 0 99 -3,-1.7 -1,-0.3 222,-0.2 -2,-0.2 0.439 90.3 109.6-105.2 -3.1 25.3 20.2 10.0 87 428 A R S << S- 0 0 18 -4,-1.1 -7,-0.0 -3,-0.8 2,-0.0 -0.530 78.4-108.3 -76.2 135.5 22.5 19.0 7.7 88 429 A P - 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.423 36.4-112.5 -62.7 141.0 19.1 18.7 9.5 89 430 A T - 0 0 55 -16,-0.1 2,-0.5 219,-0.0 -16,-0.1 -0.392 21.4-152.0 -69.8 148.4 18.0 15.0 10.2 90 431 A E - 0 0 69 -16,-0.1 -16,-0.2 -2,-0.1 161,-0.0 -0.995 25.4-120.2-116.2 127.0 14.9 13.7 8.3 91 432 A G - 0 0 24 -2,-0.5 2,-0.2 1,-0.1 -18,-0.0 -0.167 27.4-112.3 -56.1 169.5 13.1 10.9 10.3 92 433 A Y E -F 251 0B 2 159,-1.5 159,-3.1 112,-0.0 2,-0.7 -0.585 27.8-106.4-103.5 162.8 12.8 7.5 8.8 93 434 A L E -F 250 0B 18 157,-0.2 111,-2.6 -2,-0.2 2,-0.4 -0.809 22.0-148.3 -96.7 117.1 9.5 5.9 7.7 94 435 A A E +FG 249 203B 0 155,-2.3 154,-3.1 -2,-0.7 155,-1.0 -0.640 30.5 175.4 -76.9 132.9 8.1 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 -0.895 34.7-130.0-137.3 162.0 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 -0.977 31.8-164.2-109.8 122.8 4.4 -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 -0.878 14.0 167.5-119.0 140.4 5.6 -5.0 5.1 98 439 A V E -HG 229 199B 0 131,-2.8 131,-2.5 -2,-0.4 2,-0.3 -0.879 42.0 -88.3-135.9 170.6 4.0 -8.2 3.7 99 440 A K E > -H 228 0B 32 99,-0.5 3,-1.2 -2,-0.3 129,-0.3 -0.668 26.2-134.8 -84.1 139.5 4.5 -10.5 0.8 100 441 A K T 3 S+ 0 0 77 127,-2.7 128,-0.1 -2,-0.3 -1,-0.1 0.909 107.4 61.4 -54.7 -37.3 2.6 -9.6 -2.5 101 442 A A T 3 S+ 0 0 84 126,-0.5 2,-1.9 1,-0.2 -1,-0.3 0.661 84.1 79.0 -66.4 -19.0 1.7 -13.3 -2.7 102 443 A N X + 0 0 54 -3,-1.2 3,-1.4 1,-0.2 -1,-0.2 -0.552 70.0 174.3 -86.9 73.5 -0.1 -13.1 0.6 103 444 A E T 3 + 0 0 157 -2,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.712 59.9 51.8 -67.4 -30.7 -3.0 -11.5 -1.2 104 445 A G T 3 S+ 0 0 65 -3,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.571 82.5 109.4 -77.6 -9.5 -5.7 -11.1 1.3 105 446 A L < + 0 0 2 -3,-1.4 2,-0.3 -6,-0.2 5,-0.1 -0.574 33.6 151.0 -85.6 125.0 -3.7 -9.4 4.0 106 447 A T > - 0 0 32 -2,-0.4 3,-2.1 125,-0.1 131,-0.1 -0.883 62.3 -89.6-133.9 174.8 -4.2 -5.7 4.8 107 448 A W G > S+ 0 0 9 125,-0.4 3,-1.0 129,-0.3 4,-0.2 0.865 125.3 56.2 -48.8 -39.0 -3.8 -3.6 8.0 108 449 A N G 3 S+ 0 0 112 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.531 106.1 47.4 -82.8 -0.6 -7.4 -4.5 8.8 109 450 A S G < S+ 0 0 38 -3,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.054 74.1 110.2-122.4 30.6 -7.0 -8.2 8.8 110 451 A L X + 0 0 1 -3,-1.0 3,-2.3 2,-0.1 -2,-0.1 0.743 45.7 114.5 -72.6 -21.5 -3.8 -8.5 10.9 111 452 A K T 3 S+ 0 0 89 1,-0.3 35,-0.2 -4,-0.2 3,-0.1 -0.236 86.1 8.0 -55.3 132.1 -5.6 -10.0 13.8 112 453 A D T 3 S+ 0 0 94 33,-3.0 -1,-0.3 1,-0.2 34,-0.2 0.465 101.9 123.5 70.6 14.9 -4.4 -13.6 14.4 113 454 A K < - 0 0 69 -3,-2.3 34,-1.5 32,-0.2 35,-0.8 -0.310 68.9 -98.8 -96.3 176.3 -1.6 -13.4 11.9 114 455 A K E -i 148 0B 61 33,-0.2 84,-2.3 32,-0.2 85,-1.5 -0.840 42.3-162.5 -99.9 129.8 2.2 -14.0 12.5 115 456 A S E -ij 149 199B 0 33,-2.2 35,-2.0 -2,-0.4 2,-0.5 -0.907 16.9-154.4-121.8 153.6 4.3 -10.9 13.1 116 457 A e E -ij 150 200B 0 83,-2.7 85,-2.7 -2,-0.4 2,-0.3 -0.975 19.4-178.6-122.2 123.1 8.0 -10.0 13.0 117 458 A H E - j 0 201B 0 33,-2.9 67,-0.2 -2,-0.5 3,-0.1 -0.909 35.2-128.7-124.7 149.9 9.2 -7.1 15.1 118 459 A T S S- 0 0 0 83,-0.8 66,-2.8 -2,-0.3 2,-0.3 0.949 81.4 -52.0 -60.8 -50.3 12.7 -5.5 15.5 119 460 A A > - 0 0 0 64,-0.2 3,-1.6 32,-0.1 -1,-0.3 -0.860 64.8 -78.6-175.7 154.5 12.4 -5.8 19.3 120 461 A V T 3 S+ 0 0 31 32,-2.8 3,-0.1 -2,-0.3 6,-0.1 -0.348 116.5 23.7 -55.5 146.2 10.0 -4.8 22.1 121 462 A D T 3 S+ 0 0 33 1,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.319 93.1 121.4 75.7 -0.6 10.3 -1.1 22.9 122 463 A R <>> - 0 0 18 -3,-1.6 5,-2.8 -66,-0.2 4,-1.4 -0.549 66.5-118.7 -90.2 157.4 11.8 -0.0 19.5 123 464 A T T 4>S+ 0 0 0 3,-0.2 5,-2.8 2,-0.2 3,-0.3 0.965 102.3 21.1 -60.8 -67.6 10.0 2.6 17.3 124 465 A A T 45S+ 0 0 1 1,-0.2 -1,-0.2 3,-0.1 78,-0.1 0.821 126.8 52.1 -73.3 -29.4 9.1 1.0 14.0 125 466 A G T 45S- 0 0 0 -8,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.707 133.7 -14.2 -78.6 -21.2 9.2 -2.6 15.4 126 467 A W T X>S+ 0 0 12 -4,-1.4 4,-2.6 -3,-0.3 5,-0.6 0.509 120.4 58.1-148.3 -60.2 7.0 -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 0.918 123.0 42.3 -67.4 -43.4 2.5 -0.6 15.4 130 471 A M H X5S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.862 112.8 53.9 -72.1 -32.5 1.5 -1.8 18.8 131 472 A G H XS+ 0 0 13 -4,-2.8 5,-1.4 1,-0.2 4,-1.2 0.950 115.3 46.4 -54.5 -48.4 -4.0 -0.9 21.1 135 476 A N H <5S+ 0 0 116 -4,-2.3 3,-0.3 -5,-0.3 -2,-0.2 0.927 115.2 43.8 -62.7 -49.5 -5.7 2.3 20.1 136 477 A Q H <5S+ 0 0 105 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.850 119.9 41.1 -68.0 -32.9 -7.7 0.8 17.2 137 478 A T H <5S- 0 0 71 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.590 100.4-134.5 -83.6 -16.5 -8.8 -2.4 19.1 138 479 A G T <5 + 0 0 71 -4,-1.2 2,-0.4 -3,-0.3 -3,-0.2 0.849 69.4 111.0 58.5 35.2 -9.4 -0.4 22.4 139 480 A S < - 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