==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 16-DEC-11 3V5A . 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) . 14949.0 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 . 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 0 219 0, 0.0 2,-0.4 0, 0.0 264,-0.0 0.000 360.0 360.0 360.0 166.4 41.7 13.9 28.1 2 343 A T - 0 0 70 1,-0.0 2,-0.1 25,-0.0 25,-0.0 -0.816 360.0-113.0-110.4 151.3 39.6 10.9 29.0 3 344 A R - 0 0 141 -2,-0.4 2,-0.5 25,-0.1 25,-0.2 -0.409 28.4-126.2 -64.3 149.9 38.8 7.8 27.0 4 345 A V E -a 28 0A 2 23,-2.8 25,-2.7 -2,-0.1 2,-0.8 -0.886 17.1-148.1-105.1 125.9 35.1 7.3 25.9 5 346 A V E -a 29 0A 36 -2,-0.5 44,-3.1 23,-0.2 45,-1.6 -0.840 14.6-160.0 -98.9 108.9 33.6 3.9 27.0 6 347 A W E -ab 30 50A 1 23,-3.0 25,-2.4 -2,-0.8 2,-0.6 -0.624 11.7-133.0 -83.0 154.5 31.1 2.7 24.4 7 348 A a E -a 31 0A 0 43,-2.3 2,-0.4 -2,-0.2 25,-0.2 -0.915 17.7-161.5-115.0 118.0 28.5 0.1 25.3 8 349 A A E -a 32 0A 0 23,-2.8 25,-2.5 -2,-0.6 2,-0.8 -0.819 13.7-138.2 -95.6 137.0 28.0 -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 -0.858 69.6 -18.4 -98.6 107.1 24.9 -4.9 22.9 10 351 A G H > S- 0 0 3 23,-3.1 4,-2.2 -2,-0.8 5,-0.1 0.017 93.0 -65.9 78.3 170.4 25.8 -8.6 22.5 11 352 A P H > S+ 0 0 60 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.745 125.9 55.5 -75.6 -20.4 28.9 -10.2 21.2 12 353 A E H > S+ 0 0 48 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.943 112.2 44.0 -75.7 -41.2 28.8 -9.2 17.6 13 354 A E H X S+ 0 0 32 -4,-0.6 4,-2.8 1,-0.2 -1,-0.2 0.884 111.5 55.3 -64.0 -39.1 28.7 -5.5 18.6 14 355 A Q H X S+ 0 0 63 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.930 106.3 50.9 -61.1 -45.4 31.4 -6.2 21.2 15 356 A K H X S+ 0 0 101 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.940 113.1 46.1 -53.4 -47.3 33.7 -7.6 18.4 16 357 A K H X S+ 0 0 9 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.909 111.7 50.3 -61.2 -44.2 33.1 -4.5 16.3 17 358 A b H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.903 107.3 53.8 -65.2 -37.4 33.7 -2.2 19.3 18 359 A Q H X S+ 0 0 103 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.886 108.8 50.1 -65.2 -34.9 37.0 -4.0 20.1 19 360 A Q H X S+ 0 0 66 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.926 112.4 47.1 -64.4 -45.9 38.2 -3.3 16.5 20 361 A W H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.914 110.5 52.4 -59.3 -47.1 37.2 0.3 16.8 21 362 A S H <>S+ 0 0 12 -4,-2.8 5,-2.7 2,-0.2 7,-0.4 0.943 110.7 47.5 -56.4 -49.2 39.0 0.6 20.2 22 363 A Q H ><5S+ 0 0 131 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.926 115.0 46.0 -56.5 -46.8 42.2 -0.9 18.7 23 364 A Q H 3<5S+ 0 0 63 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.805 108.0 55.8 -71.1 -29.5 42.1 1.4 15.7 24 365 A S T ><5S- 0 0 9 -4,-2.3 3,-1.4 -5,-0.2 -1,-0.3 0.363 112.4-117.0 -78.5 0.1 41.3 4.5 17.9 25 366 A G T < 5S- 0 0 50 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.855 73.8 -58.5 63.4 37.9 44.5 3.8 20.0 26 367 A Q T 3 S- 0 0 30 1,-0.1 4,-1.9 -27,-0.1 -25,-0.1 -0.932 78.7-111.1-141.4 161.6 20.5 -6.0 26.0 36 377 A T H > S+ 0 0 9 140,-0.4 4,-2.6 -2,-0.3 5,-0.2 0.924 117.8 54.8 -65.0 -38.0 20.1 -2.4 25.3 37 378 A D H > S+ 0 0 46 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.859 106.3 51.9 -61.8 -38.6 18.4 -1.8 28.6 38 379 A D H > S+ 0 0 82 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.873 108.9 50.4 -65.4 -38.0 21.4 -3.3 30.4 39 380 A a H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.918 107.6 53.6 -62.2 -40.4 23.7 -0.9 28.4 40 381 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.932 108.7 50.1 -60.6 -40.0 21.5 2.0 29.5 41 382 A V H X S+ 0 0 39 -4,-2.1 4,-2.5 1,-0.2 6,-0.2 0.921 107.7 53.0 -68.0 -39.2 22.0 0.8 33.2 42 383 A L H X>S+ 0 0 30 -4,-2.3 5,-2.6 2,-0.2 6,-1.0 0.921 111.2 47.0 -59.9 -41.5 25.8 0.6 32.7 43 384 A V H ><5S+ 0 0 1 -4,-2.6 3,-1.4 4,-0.2 -2,-0.2 0.954 110.3 51.9 -66.3 -41.1 25.7 4.3 31.4 44 385 A L H 3<5S+ 0 0 45 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.892 110.9 49.4 -64.8 -33.1 23.5 5.3 34.4 45 386 A K H 3<5S- 0 0 109 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.609 115.9-116.8 -75.1 -11.2 26.0 3.7 36.7 46 387 A G T <<5S+ 0 0 43 -3,-1.4 -3,-0.2 -4,-0.6 -2,-0.1 0.602 85.5 117.6 78.7 19.0 28.9 5.5 35.0 47 388 A E S > - 0 0 5 -2,-0.4 4,-2.0 200,-0.2 3,-0.8 -0.302 48.4-104.7 -56.7 151.5 16.5 3.6 18.6 55 396 A G H 3> S+ 0 0 0 197,-0.5 4,-1.9 1,-0.2 -1,-0.1 0.802 119.6 58.1 -56.8 -33.0 14.0 6.3 19.7 56 397 A G H 3> S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.871 109.6 44.7 -65.3 -36.9 12.1 3.9 21.9 57 398 A Y H <> S+ 0 0 13 -3,-0.8 4,-2.7 2,-0.2 -2,-0.2 0.802 106.0 60.8 -74.3 -31.3 15.2 3.2 23.8 58 399 A I H X S+ 0 0 1 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.893 103.0 54.1 -59.7 -39.8 16.0 7.0 23.9 59 400 A Y H X S+ 0 0 10 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.965 109.6 44.5 -60.9 -48.4 12.7 7.3 25.7 60 401 A T H X S+ 0 0 13 -4,-1.4 4,-0.9 1,-0.2 281,-0.3 0.939 118.1 45.7 -57.2 -47.5 13.7 4.7 28.4 61 402 A A H <>S+ 0 0 0 -4,-2.7 5,-2.3 1,-0.2 3,-0.4 0.880 111.6 51.5 -63.3 -38.4 17.2 6.4 28.6 62 403 A G H ><5S+ 0 0 8 -4,-2.8 3,-1.6 1,-0.2 -1,-0.2 0.862 102.7 57.3 -71.2 -37.8 15.7 9.8 28.8 63 404 A K H 3<5S+ 0 0 49 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.747 107.8 51.4 -61.4 -25.1 13.4 9.1 31.6 64 405 A c T 3<5S- 0 0 21 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.319 129.2 -94.5 -97.4 4.5 16.4 8.0 33.5 65 406 A G T < 5S+ 0 0 47 -3,-1.6 195,-0.4 1,-0.3 -3,-0.2 0.253 77.3 136.4 105.3 -3.6 18.3 11.2 32.8 66 407 A L < - 0 0 6 -5,-2.3 -1,-0.3 -6,-0.2 193,-0.2 -0.364 39.6-146.5 -82.6 153.0 20.4 10.5 29.8 67 408 A V E -D 258 0A 43 191,-2.9 191,-1.8 248,-0.1 2,-0.1 -0.896 17.5-105.7-118.9 151.2 20.6 13.1 27.0 68 409 A P E +D 257 0A 10 0, 0.0 189,-0.3 0, 0.0 3,-0.1 -0.437 34.7 174.8 -73.4 143.8 20.8 13.0 23.2 69 410 A V E - 0 0 7 187,-3.2 241,-0.5 1,-0.5 2,-0.3 0.789 61.3 -9.4-117.8 -53.9 24.3 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 -0.962 65.6-137.7-146.6 154.1 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 -0.858 24.1-102.3-118.6 151.1 22.0 11.7 15.7 72 413 A E E - E 0 307A 10 182,-2.9 2,-0.5 -2,-0.4 235,-0.2 -0.481 33.9-164.7 -61.6 138.9 22.4 9.4 12.7 73 414 A N E - E 0 306A 1 233,-2.7 232,-2.4 -2,-0.2 233,-1.5 -0.992 3.1-165.9-126.8 121.4 22.0 11.1 9.4 74 415 A R E - E 0 304A 47 -2,-0.5 230,-0.2 230,-0.2 16,-0.1 -0.582 47.4 -62.4 -94.4 167.9 21.5 8.9 6.3 75 416 A K - 0 0 161 228,-0.6 2,-0.2 -2,-0.2 -1,-0.2 -0.144 62.9-116.9 -44.1 134.9 21.9 10.2 2.7 76 417 A S - 0 0 20 1,-0.1 -1,-0.1 2,-0.1 4,-0.1 -0.564 4.8-139.1 -84.6 148.1 19.3 13.0 2.1 77 418 A S S S+ 0 0 111 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.821 90.9 52.9 -72.2 -29.4 16.6 12.4 -0.5 78 419 A K S S- 0 0 119 1,-0.1 -2,-0.1 -3,-0.0 2,-0.1 -0.757 98.5 -97.2-105.6 150.7 17.0 16.1 -1.6 79 420 A H + 0 0 170 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.348 43.6 177.5 -62.0 139.2 20.3 18.0 -2.6 80 421 A S - 0 0 29 2,-0.1 -4,-0.1 -4,-0.1 7,-0.1 -0.984 31.1-154.4-144.2 139.9 21.9 20.0 0.1 81 422 A S + 0 0 114 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 0.443 67.2 106.1 -85.8 -5.1 25.1 22.0 0.1 82 423 A L S S- 0 0 88 1,-0.1 -2,-0.1 2,-0.1 5,-0.1 -0.455 81.3-104.8 -75.2 145.4 25.5 21.5 4.0 83 424 A D >> - 0 0 105 -2,-0.1 3,-1.7 1,-0.1 4,-1.0 -0.429 35.3-111.8 -62.8 143.5 28.1 19.2 5.4 84 425 A d G >4 S+ 0 0 9 1,-0.3 3,-0.8 2,-0.2 222,-0.1 0.871 117.2 59.4 -41.5 -39.8 26.5 16.0 6.7 85 426 A V G 34 S+ 0 0 22 1,-0.3 224,-2.4 223,-0.2 -1,-0.3 0.712 113.4 37.7 -69.0 -27.3 27.3 17.0 10.3 86 427 A L G <4 S+ 0 0 101 -3,-1.7 -1,-0.3 222,-0.2 -2,-0.2 0.434 89.7 108.9-103.0 0.7 25.3 20.2 9.9 87 428 A R S << S- 0 0 23 -4,-1.0 2,-0.1 -3,-0.8 -7,-0.0 -0.529 77.6-110.8 -79.6 134.8 22.4 18.9 7.8 88 429 A P - 0 0 93 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.461 37.5-113.7 -58.8 137.4 19.0 18.6 9.7 89 430 A T - 0 0 54 1,-0.1 -16,-0.1 -2,-0.1 -17,-0.0 -0.431 20.8-151.0 -75.4 155.2 18.0 14.9 10.2 90 431 A E - 0 0 85 -16,-0.1 -1,-0.1 -2,-0.1 -17,-0.1 0.477 26.1-123.3-108.8 -5.2 14.9 13.7 8.3 91 432 A G - 0 0 11 159,-0.1 2,-0.2 163,-0.1 -18,-0.0 0.476 25.4-107.2 76.2 143.9 13.3 10.8 10.3 92 433 A Y E -F 251 0B 4 159,-1.4 159,-3.2 112,-0.0 2,-0.7 -0.556 27.8-106.7-107.6 163.6 12.7 7.4 8.8 93 434 A L E -F 250 0B 20 157,-0.2 111,-2.5 -2,-0.2 2,-0.4 -0.797 21.7-148.0 -97.0 116.6 9.5 5.8 7.7 94 435 A A E +FG 249 203B 0 155,-2.6 154,-3.0 -2,-0.7 155,-1.0 -0.649 30.2 176.1 -77.1 134.9 8.0 3.1 9.9 95 436 A V E - G 0 202B 1 107,-2.7 107,-1.4 -2,-0.4 2,-0.5 -0.895 35.0-130.6-138.6 163.7 6.2 0.6 7.6 96 437 A A E - G 0 201B 0 135,-0.4 135,-2.7 -2,-0.3 2,-0.4 -0.978 32.7-164.8-111.6 121.1 4.3 -2.7 7.8 97 438 A V E +HG 230 200B 0 103,-2.7 103,-2.4 -2,-0.5 2,-0.3 -0.881 13.6 167.4-119.9 137.6 5.6 -5.1 5.0 98 439 A V E -HG 229 199B 0 131,-2.8 131,-2.4 -2,-0.4 2,-0.3 -0.900 42.2 -87.4-133.9 171.5 4.0 -8.3 3.7 99 440 A K E > -H 228 0B 33 99,-0.6 3,-1.0 -2,-0.3 129,-0.3 -0.642 25.7-136.9 -84.3 140.5 4.5 -10.6 0.8 100 441 A K T 3 S+ 0 0 78 127,-2.5 128,-0.1 -2,-0.3 -1,-0.1 0.896 106.4 62.3 -58.0 -39.0 2.6 -9.6 -2.4 101 442 A A T 3 S+ 0 0 86 126,-0.5 2,-2.0 1,-0.2 -1,-0.2 0.683 85.1 77.6 -63.9 -19.8 1.7 -13.4 -2.7 102 443 A N X + 0 0 55 -3,-1.0 3,-1.5 1,-0.2 -1,-0.2 -0.481 69.4 173.7 -89.0 74.7 -0.2 -13.2 0.6 103 444 A E T 3 + 0 0 156 -2,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.732 59.9 53.9 -65.6 -33.1 -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 0.558 82.2 108.1 -69.4 -19.8 -5.7 -11.2 1.4 105 446 A L < + 0 0 2 -3,-1.5 2,-0.3 -6,-0.2 5,-0.1 -0.550 34.4 150.1 -81.1 123.4 -3.7 -9.4 4.0 106 447 A T > - 0 0 32 -2,-0.4 3,-1.9 125,-0.1 4,-0.1 -0.893 63.0 -89.5-130.9 174.2 -4.3 -5.8 4.8 107 448 A W G > S+ 0 0 9 125,-0.4 3,-1.1 129,-0.3 4,-0.2 0.865 126.1 55.9 -48.3 -40.1 -3.9 -3.6 8.0 108 449 A N G 3 S+ 0 0 114 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.564 105.7 49.3 -81.6 -2.0 -7.5 -4.6 8.8 109 450 A S G < S+ 0 0 38 -3,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.123 74.9 108.6-118.7 29.0 -7.0 -8.2 8.8 110 451 A L X + 0 0 1 -3,-1.1 3,-2.4 -4,-0.1 -2,-0.1 0.771 45.5 112.5 -73.0 -23.3 -3.9 -8.4 11.0 111 452 A K T 3 S+ 0 0 90 1,-0.3 35,-0.2 -4,-0.2 3,-0.1 -0.222 87.3 8.0 -57.5 137.1 -5.6 -10.0 13.9 112 453 A D T 3 S+ 0 0 94 33,-3.0 -1,-0.3 1,-0.2 34,-0.2 0.463 101.2 123.4 66.0 12.4 -4.4 -13.6 14.5 113 454 A K < - 0 0 69 -3,-2.4 34,-1.6 32,-0.2 35,-0.7 -0.310 69.5 -98.2 -90.9 179.7 -1.7 -13.4 11.9 114 455 A K E -i 148 0B 61 33,-0.2 84,-2.4 32,-0.2 85,-1.5 -0.843 42.9-161.8-102.6 129.1 2.1 -14.0 12.5 115 456 A S E -ij 149 199B 0 33,-2.2 35,-1.9 -2,-0.4 2,-0.5 -0.898 17.0-154.2-121.3 154.1 4.2 -10.9 13.1 116 457 A e E -ij 150 200B 0 83,-2.6 85,-2.6 -2,-0.4 2,-0.3 -0.977 19.4-178.7-121.6 121.9 7.9 -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 -0.895 34.8-129.3-121.7 149.7 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,-0.3 0.960 81.2 -51.8 -60.5 -50.2 12.6 -5.6 15.5 119 460 A A > - 0 0 0 64,-0.2 3,-1.5 32,-0.1 -1,-0.3 -0.871 65.2 -77.9-175.1 155.8 12.3 -5.8 19.4 120 461 A V T 3 S+ 0 0 30 32,-2.9 3,-0.1 -2,-0.3 6,-0.1 -0.363 115.9 23.3 -56.0 147.5 10.0 -4.8 22.1 121 462 A D T 3 S+ 0 0 33 1,-0.3 -1,-0.2 2,-0.1 2,-0.2 0.299 92.5 121.7 74.9 0.7 10.3 -1.1 22.9 122 463 A R <>> - 0 0 18 -3,-1.5 5,-2.8 -66,-0.2 4,-1.4 -0.534 66.5-118.3 -90.2 157.4 11.7 -0.0 19.5 123 464 A T T 4>S+ 0 0 0 3,-0.2 5,-2.7 2,-0.2 3,-0.3 0.972 102.5 20.7 -63.6 -65.5 10.0 2.6 17.3 124 465 A A T 45S+ 0 0 1 1,-0.2 -1,-0.2 3,-0.2 78,-0.1 0.842 127.2 51.8 -74.5 -31.8 9.0 0.9 14.0 125 466 A G T 45S- 0 0 0 -8,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.714 134.1 -13.7 -75.1 -23.0 9.2 -2.6 15.4 126 467 A W T X>S+ 0 0 11 -4,-1.4 4,-2.7 -3,-0.3 5,-0.5 0.551 120.7 57.2-146.9 -61.2 7.0 -2.1 18.4 127 468 A N H >5S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 -2,-0.2 0.920 123.0 43.0 -70.9 -42.6 2.5 -0.6 15.4 130 471 A M H X5S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.875 113.1 53.0 -69.9 -34.4 1.5 -1.8 18.9 131 472 A G H XS+ 0 0 12 -4,-2.8 4,-1.4 2,-0.2 5,-1.2 0.938 115.4 47.8 -57.5 -45.2 -4.0 -0.9 21.2 135 476 A N H <5S+ 0 0 115 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.927 114.9 42.7 -62.9 -48.9 -5.7 2.3 20.1 136 477 A Q H <5S+ 0 0 107 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.879 120.5 41.4 -68.7 -34.0 -7.7 0.8 17.2 137 478 A T H <5S- 0 0 71 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.709 99.2-136.3 -78.1 -17.6 -8.7 -2.4 19.3 138 479 A G T <5 + 0 0 70 -4,-1.4 2,-0.4 -5,-0.2 -3,-0.2 0.838 69.1 111.1 55.4 34.7 -9.4 -0.3 22.5 139 480 A S < - 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