==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-MAY-11 2YHW . COMPND 2 MOLECULE: BIFUNCTIONAL UDP-N-ACETYLGLUCOSAMINE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.MARTINEZ,L.D.NGUYEN,E.TAUBERGER,S.HINDERLICH,R.ZIMMER,E.TA . 307 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13961.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.3 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 0 0 1 1 0 1 0 2 0 1 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 1 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 PARALLEL BRIDGES PER LADDER . 2 2 1 0 0 1 2 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 1 0 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 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 1 405 A G 0 0 48 0, 0.0 60,-0.3 0, 0.0 59,-0.1 0.000 360.0 360.0 360.0 163.4 24.0 27.8 23.1 2 406 A T E -a 61 0A 83 58,-3.1 60,-3.2 57,-0.2 2,-0.4 -0.337 360.0 -92.5 -68.7 153.9 21.3 27.2 25.9 3 407 A L E +a 62 0A 83 58,-0.2 19,-1.9 60,-0.1 2,-0.3 -0.558 66.2 154.0 -82.7 122.9 18.5 24.7 24.7 4 408 A S E -aB 63 21A 0 58,-2.4 60,-2.7 -2,-0.4 2,-0.3 -0.890 34.8-141.3-145.0 165.1 15.7 26.7 23.2 5 409 A A E - B 0 20A 0 15,-2.5 15,-2.7 -2,-0.3 2,-0.4 -0.963 19.9-126.9-123.0 156.3 12.8 26.8 20.8 6 410 A L E -aB 66 19A 0 59,-2.5 61,-2.6 -2,-0.3 2,-0.4 -0.825 33.3-166.9 -94.4 134.7 11.4 29.4 18.5 7 411 A A E -aB 67 18A 0 11,-2.5 11,-2.6 -2,-0.4 2,-0.4 -0.982 9.2-168.4-125.5 139.5 7.7 29.8 19.2 8 412 A V E -aB 68 17A 0 59,-2.4 61,-3.1 -2,-0.4 2,-0.4 -0.976 1.9-169.0-126.7 139.9 5.1 31.6 17.1 9 413 A D E -aB 69 16A 14 7,-2.9 7,-2.4 -2,-0.4 2,-0.7 -0.983 4.0-164.9-133.2 118.4 1.6 32.6 18.1 10 414 A L E +aB 70 15A 0 59,-2.7 61,-1.3 -2,-0.4 5,-0.2 -0.910 23.6 174.4-106.1 108.1 -0.8 33.8 15.6 11 415 A G - 0 0 12 3,-2.4 23,-0.1 -2,-0.7 -2,-0.0 -0.414 48.9 -91.4-109.7-178.6 -3.7 35.4 17.3 12 416 A G S S+ 0 0 31 -2,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.593 121.4 6.8 -72.8 -5.9 -6.8 37.3 16.5 13 417 A T S S+ 0 0 65 1,-0.4 21,-2.7 19,-0.1 2,-0.3 0.546 124.0 44.1-136.8 -48.1 -4.9 40.6 16.8 14 418 A N E - C 0 33A 57 19,-0.3 -3,-2.4 17,-0.0 2,-0.5 -0.740 55.8-147.2-116.1 148.0 -1.1 40.1 17.3 15 419 A L E -BC 10 32A 0 17,-3.0 17,-2.4 -2,-0.3 2,-0.4 -0.991 27.1-172.5-106.5 123.2 1.6 37.9 15.7 16 420 A R E -BC 9 31A 33 -7,-2.4 -7,-2.9 -2,-0.5 2,-0.4 -0.961 12.8-173.3-125.2 137.2 4.2 37.0 18.3 17 421 A V E +BC 8 30A 0 13,-2.1 13,-3.1 -2,-0.4 2,-0.3 -0.993 15.8 177.1-129.4 131.9 7.6 35.2 17.9 18 422 A A E -BC 7 29A 0 -11,-2.6 -11,-2.5 -2,-0.4 2,-0.6 -0.959 34.9-131.4-138.0 152.6 9.7 34.3 20.9 19 423 A I E -BC 6 28A 0 9,-2.5 8,-2.4 -2,-0.3 9,-1.1 -0.929 36.9-171.2 -96.3 122.3 12.9 32.5 21.9 20 424 A V E -BC 5 26A 0 -15,-2.7 -15,-2.5 -2,-0.6 6,-0.2 -0.974 13.7-133.7-125.1 128.1 11.8 30.1 24.7 21 425 A S E > -B 4 0A 9 4,-2.9 3,-2.1 -2,-0.4 -17,-0.2 -0.305 30.2-104.2 -73.6 168.5 14.2 28.1 26.9 22 426 A M T 3 S+ 0 0 67 -19,-1.9 -18,-0.1 1,-0.3 -1,-0.1 0.796 123.0 55.0 -59.1 -28.0 13.8 24.5 27.9 23 427 A K T 3 S- 0 0 165 -20,-0.2 -1,-0.3 2,-0.1 -19,-0.1 0.333 123.9-101.2 -90.1 -0.7 12.6 25.6 31.3 24 428 A G S < S+ 0 0 20 -3,-2.1 2,-0.5 1,-0.3 -2,-0.1 0.704 71.9 144.8 83.5 24.7 9.8 27.8 29.9 25 429 A E - 0 0 111 274,-0.0 -4,-2.9 3,-0.0 2,-0.9 -0.819 50.6-132.1 -89.7 129.2 11.5 31.2 30.2 26 430 A I E -C 20 0A 54 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.2 -0.774 24.1-176.3 -78.7 108.7 10.7 33.7 27.4 27 431 A V E - 0 0 62 -8,-2.4 2,-0.3 -2,-0.9 -1,-0.2 0.878 69.7 -11.0 -71.9 -44.6 14.2 34.9 26.5 28 432 A K E -C 19 0A 89 -9,-1.1 -9,-2.5 -3,-0.1 2,-0.4 -0.948 63.6-161.7-159.7 141.7 12.9 37.5 24.0 29 433 A K E -C 18 0A 98 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.998 2.9-159.7-135.8 131.5 9.5 38.1 22.4 30 434 A Y E -C 17 0A 44 -13,-3.1 -13,-2.1 -2,-0.4 2,-0.4 -0.876 11.2-164.0-106.7 140.3 8.7 40.1 19.3 31 435 A T E +C 16 0A 63 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.988 17.3 154.5-133.3 130.3 5.2 41.5 18.6 32 436 A Q E -C 15 0A 105 -17,-2.4 -17,-3.0 -2,-0.4 2,-0.2 -0.931 50.4 -87.7-136.8 166.5 3.6 42.8 15.5 33 437 A F E -C 14 0A 155 -2,-0.3 -19,-0.3 -19,-0.2 -20,-0.0 -0.539 47.4-111.5 -70.6 147.6 0.0 43.1 14.3 34 438 A N - 0 0 16 -21,-2.7 7,-0.1 -2,-0.2 -1,-0.1 -0.682 39.7-121.7 -75.1 112.7 -1.1 39.9 12.5 35 439 A P - 0 0 17 0, 0.0 54,-0.1 0, 0.0 -1,-0.1 -0.222 8.4-131.6 -57.9 157.4 -1.5 41.0 8.9 36 440 A K S S+ 0 0 169 52,-0.1 2,-0.3 5,-0.0 53,-0.1 0.503 83.4 61.3 -89.7 -6.7 -4.9 40.6 7.3 37 441 A T S > S- 0 0 45 1,-0.1 4,-2.2 51,-0.0 5,-0.2 -0.883 79.6-124.9-123.1 153.1 -3.8 39.0 4.1 38 442 A Y H > S+ 0 0 81 -2,-0.3 4,-2.9 2,-0.2 5,-0.3 0.906 106.8 51.7 -60.2 -50.2 -2.0 35.7 3.4 39 443 A E H > S+ 0 0 145 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.952 114.8 42.1 -62.1 -44.1 0.9 37.1 1.5 40 444 A E H > S+ 0 0 110 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.905 114.9 51.8 -65.1 -41.6 1.8 39.7 4.1 41 445 A R H X S+ 0 0 2 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.936 110.7 45.1 -61.9 -51.6 1.2 37.2 6.9 42 446 A I H X S+ 0 0 12 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.917 113.7 50.8 -62.3 -41.4 3.5 34.5 5.6 43 447 A N H X S+ 0 0 89 -4,-2.0 4,-2.7 -5,-0.3 -1,-0.2 0.927 112.1 47.2 -62.9 -42.8 6.2 37.0 4.7 44 448 A L H X S+ 0 0 27 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.905 109.3 53.3 -69.4 -39.3 6.1 38.6 8.3 45 449 A I H X S+ 0 0 1 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.954 113.4 43.2 -56.2 -48.6 6.2 35.2 9.9 46 450 A L H X S+ 0 0 28 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.939 114.3 51.0 -62.8 -49.0 9.4 34.3 8.0 47 451 A Q H X S+ 0 0 117 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.959 112.9 45.4 -52.1 -57.5 10.9 37.7 8.6 48 452 A M H X S+ 0 0 15 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.864 113.2 49.2 -56.3 -42.2 10.3 37.6 12.3 49 453 A C H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.914 109.7 51.1 -69.5 -40.2 11.6 34.0 12.6 50 454 A V H X S+ 0 0 72 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.926 113.5 46.4 -60.3 -46.0 14.8 34.8 10.6 51 455 A E H X S+ 0 0 98 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.926 113.1 47.8 -61.2 -48.5 15.4 37.8 12.9 52 456 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.893 109.9 53.2 -59.0 -38.3 14.7 35.8 16.1 53 457 A A H X S+ 0 0 30 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.891 111.1 47.4 -63.7 -42.3 17.0 33.0 14.9 54 458 A A H X S+ 0 0 43 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.922 112.2 48.4 -67.2 -41.4 19.7 35.5 14.4 55 459 A E H X S+ 0 0 43 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.880 103.4 62.0 -64.0 -39.2 19.2 37.1 17.8 56 460 A A H <>S+ 0 0 0 -4,-2.4 5,-2.9 1,-0.2 -1,-0.2 0.927 102.2 51.8 -54.8 -43.1 19.2 33.7 19.4 57 461 A V H ><5S+ 0 0 118 -4,-1.4 3,-1.6 1,-0.2 -1,-0.2 0.939 110.8 47.9 -58.6 -45.7 22.8 33.2 18.2 58 462 A K H 3<5S+ 0 0 154 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.814 112.8 48.2 -64.8 -33.6 23.8 36.6 19.8 59 463 A L T 3<5S- 0 0 71 -4,-2.3 -1,-0.3 2,-0.1 -57,-0.2 0.236 117.1-114.9 -86.4 5.0 22.0 35.6 23.0 60 464 A N T < 5 + 0 0 109 -3,-1.6 -58,-3.1 1,-0.2 2,-0.5 0.861 66.7 144.3 59.8 43.3 23.8 32.2 23.0 61 465 A C E < -a 2 0A 9 -5,-2.9 2,-0.8 -60,-0.3 -1,-0.2 -0.945 44.3-142.8-110.9 132.4 20.6 30.2 22.6 62 466 A R E -a 3 0A 150 -60,-3.2 -58,-2.4 -2,-0.5 2,-0.5 -0.824 16.1-143.6 -96.0 110.3 20.6 27.0 20.5 63 467 A I E -a 4 0A 29 -2,-0.8 -58,-0.2 -60,-0.2 3,-0.1 -0.629 18.7-178.1 -77.4 124.2 17.3 26.8 18.6 64 468 A L E - 0 0 40 -60,-2.7 2,-0.3 -2,-0.5 -59,-0.2 0.574 61.2 -41.8 -97.9 -10.8 16.1 23.1 18.3 65 469 A G E - 0 0 0 -61,-0.3 -59,-2.5 41,-0.1 2,-0.4 -0.956 57.8 -90.6 164.7 175.6 13.0 23.8 16.2 66 470 A V E -ad 6 108A 0 41,-2.5 43,-2.6 -2,-0.3 2,-0.4 -0.977 27.6-167.8-123.4 129.6 10.0 26.0 15.5 67 471 A G E -ad 7 109A 0 -61,-2.6 -59,-2.4 -2,-0.4 2,-0.5 -0.964 8.0-156.3-115.9 137.1 6.6 25.5 17.0 68 472 A I E -ad 8 110A 0 41,-2.2 43,-2.3 -2,-0.4 2,-0.5 -0.970 8.9-168.0-119.4 121.9 3.5 27.4 15.8 69 473 A S E +ad 9 111A 0 -61,-3.1 -59,-2.7 -2,-0.5 2,-0.3 -0.932 24.7 165.9 -98.4 126.5 0.3 28.1 17.7 70 474 A T E -ad 10 112A 0 41,-1.9 43,-1.6 -2,-0.5 44,-0.2 -0.999 39.9-113.1-143.0 146.2 -2.4 29.4 15.4 71 475 A G S S+ 0 0 14 -61,-1.3 2,-0.1 -2,-0.3 72,-0.0 -0.399 79.3 58.5 -58.1 154.7 -6.1 30.0 15.5 72 476 A G S S- 0 0 5 9,-0.1 2,-0.4 2,-0.1 12,-0.2 -0.301 97.8 -57.0 108.6 166.7 -7.9 27.6 13.1 73 477 A R E -E 83 0B 27 10,-3.1 9,-2.7 -2,-0.1 10,-1.2 -0.738 61.3-168.9 -81.2 130.1 -8.3 23.9 12.6 74 478 A V E -E 81 0B 3 84,-0.5 7,-0.2 -2,-0.4 38,-0.2 -0.963 28.6-145.9-129.9 137.2 -4.9 22.4 12.1 75 479 A N E >> -E 80 0B 26 5,-2.8 5,-1.7 -2,-0.4 4,-1.4 -0.906 20.5-173.5 -93.5 101.1 -3.5 19.0 10.9 76 480 A P T 45S+ 0 0 25 0, 0.0 34,-0.3 0, 0.0 -1,-0.2 0.779 77.6 61.9 -68.8 -29.6 -0.4 18.8 13.1 77 481 A R T 45S+ 0 0 186 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.881 118.8 28.3 -62.0 -38.2 0.9 15.7 11.5 78 482 A E T 45S- 0 0 107 -3,-0.2 19,-0.3 2,-0.1 -1,-0.2 0.556 103.8-124.0 -95.1 -16.6 1.2 17.5 8.2 79 483 A G T <5 + 0 0 0 -4,-1.4 17,-2.2 1,-0.2 18,-1.5 0.870 62.2 141.7 72.9 40.0 1.7 21.1 9.5 80 484 A I E < -EF 75 95B 47 -5,-1.7 -5,-2.8 15,-0.2 2,-0.7 -0.940 52.3-139.2-118.9 128.8 -1.3 22.4 7.5 81 485 A V E -EF 74 94B 0 13,-3.1 13,-2.1 -2,-0.4 12,-0.5 -0.787 24.4-172.7 -81.6 115.5 -3.8 25.1 8.7 82 486 A L E - 0 0 57 -9,-2.7 11,-1.3 -2,-0.7 2,-0.3 0.946 56.3 -12.6 -78.6 -52.9 -7.0 23.5 7.3 83 487 A H E -E 73 0B 95 -10,-1.2 -10,-3.1 9,-0.2 2,-0.4 -0.980 57.9-162.5-157.5 140.3 -9.7 26.2 7.9 84 488 A S - 0 0 18 -2,-0.3 7,-0.2 -12,-0.2 6,-0.1 -0.972 21.2-123.1-125.7 145.1 -10.0 29.4 9.9 85 489 A T > - 0 0 22 -2,-0.4 3,-2.1 1,-0.1 91,-0.1 -0.319 51.7 -89.5 -66.3 167.3 -12.8 31.6 11.0 86 490 A K T 3 S+ 0 0 134 89,-0.6 3,-0.4 1,-0.3 -1,-0.1 0.519 115.0 89.6 -63.2 -8.4 -12.6 35.2 9.9 87 491 A L T 3 S+ 0 0 45 1,-0.3 2,-0.4 88,-0.0 -1,-0.3 0.819 103.2 29.4 -56.5 -28.4 -10.6 36.1 12.9 88 492 A I S < S- 0 0 8 -3,-2.1 3,-0.3 3,-0.1 -1,-0.3 -0.879 92.6-156.0-127.9 103.0 -7.7 35.1 10.7 89 493 A Q S S+ 0 0 105 -3,-0.4 -4,-0.1 -2,-0.4 -3,-0.1 -0.380 72.0 21.2 -76.4 155.7 -8.6 35.9 7.0 90 494 A E S S+ 0 0 104 1,-0.1 -1,-0.2 -6,-0.1 2,-0.0 0.956 86.1 124.6 55.2 58.1 -6.9 34.1 4.1 91 495 A W + 0 0 3 -3,-0.3 2,-0.4 -7,-0.2 -1,-0.1 -0.510 30.5 121.2-150.6 64.5 -5.8 31.2 6.3 92 496 A N S S- 0 0 88 -9,-0.2 -9,-0.2 1,-0.1 -10,-0.2 -0.998 77.5 -1.9-135.2 129.5 -7.2 28.1 4.6 93 497 A S S S+ 0 0 91 -11,-1.3 2,-0.6 -12,-0.5 -11,-0.2 0.891 85.9 163.6 58.1 42.7 -5.3 25.0 3.3 94 498 A V E -F 81 0B 9 -13,-2.1 -13,-3.1 -3,-0.1 2,-0.9 -0.879 34.0-149.9-102.0 120.5 -2.0 26.6 4.3 95 499 A D E +F 80 0B 62 -2,-0.6 -15,-0.2 -15,-0.2 -16,-0.1 -0.769 23.5 169.1 -84.0 106.7 1.1 24.5 4.5 96 500 A L > + 0 0 0 -17,-2.2 4,-1.6 -2,-0.9 5,-0.3 0.743 66.7 63.8 -86.9 -31.4 3.2 26.2 7.2 97 501 A R H > S+ 0 0 65 -18,-1.5 4,-2.7 -19,-0.3 5,-0.4 0.937 98.8 52.5 -60.3 -46.6 5.8 23.5 7.6 98 502 A T H > S+ 0 0 64 1,-0.2 4,-2.6 -19,-0.2 5,-0.2 0.963 112.8 39.8 -62.3 -53.1 7.3 23.6 4.1 99 503 A P H > S+ 0 0 32 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.900 119.6 46.0 -67.7 -35.3 8.0 27.4 3.9 100 504 A L H X S+ 0 0 0 -4,-1.6 4,-2.9 2,-0.2 6,-0.3 0.925 115.6 44.1 -73.1 -43.0 9.3 27.7 7.5 101 505 A S H X S+ 0 0 31 -4,-2.7 4,-2.0 -5,-0.3 5,-0.3 0.930 114.4 51.2 -70.9 -36.7 11.5 24.6 7.4 102 506 A D H < S+ 0 0 105 -4,-2.6 -2,-0.2 -5,-0.4 -1,-0.2 0.879 117.9 38.7 -62.8 -37.1 12.9 25.5 3.9 103 507 A T H < S+ 0 0 61 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.912 128.2 29.3 -81.1 -44.8 13.7 29.0 5.1 104 508 A L H < S- 0 0 25 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.532 92.9-131.5 -94.2 -13.9 15.0 28.3 8.6 105 509 A H < + 0 0 162 -4,-2.0 -4,-0.2 -5,-0.3 -3,-0.1 0.898 68.2 116.0 55.5 48.2 16.4 24.8 8.1 106 510 A L S S- 0 0 33 -5,-0.3 -1,-0.2 -6,-0.3 -2,-0.2 -0.956 73.2 -98.1-137.6 155.2 14.6 23.6 11.3 107 511 A P - 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0 0 17 -32,-2.5 -1,-0.1 -2,-0.4 -30,-0.1 -0.245 16.7-152.0 -57.6 143.4 -3.5 29.7 34.8 292 700 A D + 0 0 105 -171,-0.0 2,-0.4 -32,-0.0 -1,-0.1 0.263 67.2 102.3 -97.4 10.7 -0.2 30.7 36.4 293 701 A L - 0 0 28 1,-0.1 -2,-0.1 0, 0.0 -172,-0.0 -0.784 66.9-144.0 -97.8 133.3 1.5 30.9 32.9 294 702 A V S S+ 0 0 128 -2,-0.4 -1,-0.1 1,-0.2 -33,-0.1 0.884 91.8 6.9 -55.5 -43.9 2.2 34.2 31.3 295 703 A D > - 0 0 18 1,-0.1 4,-2.6 -34,-0.0 5,-0.3 -0.687 64.9-179.0-150.4 82.7 1.4 33.1 27.7 296 704 A P H > S+ 0 0 5 0, 0.0 4,-2.6 0, 0.0 -176,-0.2 0.877 81.6 51.8 -58.2 -41.1 0.1 29.6 27.4 297 705 A A H > S+ 0 0 3 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.942 113.5 42.4 -67.0 -41.8 -0.1 29.6 23.6 298 706 A L H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.920 116.5 47.8 -69.7 -41.7 3.4 30.7 23.0 299 707 A L H X S+ 0 0 4 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.855 111.9 52.6 -63.8 -37.1 4.8 28.4 25.8 300 708 A G H X S+ 0 0 0 -4,-2.6 4,-1.3 -5,-0.3 -2,-0.2 0.882 106.0 51.4 -67.2 -41.3 2.8 25.5 24.3 301 709 A A H >X S+ 0 0 0 -4,-2.3 4,-1.0 -5,-0.2 3,-0.6 0.939 111.5 48.3 -57.8 -45.1 4.1 26.1 20.8 302 710 A A H 3X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 3,-0.5 0.897 103.9 62.3 -61.4 -39.7 7.6 26.0 22.4 303 711 A S H 3X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.816 95.4 59.7 -60.1 -29.8 6.7 22.8 24.2 304 712 A M H