==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-JAN-06 2FM4 . COMPND 2 MOLECULE: PYRUVATE, PHOSPHATE DIKINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM SYMBIOSUM; . AUTHOR J.B.AMES . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7341.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 11 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 384 A A 0 0 113 0, 0.0 4,-0.0 0, 0.0 126,-0.0 0.000 360.0 360.0 360.0 134.1 5.2 29.0 37.0 2 385 A A + 0 0 44 1,-0.2 125,-0.0 2,-0.1 0, 0.0 -0.059 360.0 93.1 52.2-159.5 6.1 27.8 33.6 3 386 A L S S+ 0 0 109 1,-0.2 -1,-0.2 2,-0.0 120,-0.0 0.687 85.0 73.1 50.4 12.1 3.8 25.3 31.9 4 387 A K S S+ 0 0 190 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.327 121.0 0.6-129.9 -5.3 2.4 28.6 30.6 5 388 A A S S+ 0 0 82 -4,-0.0 -3,-0.1 0, 0.0 2,-0.0 0.153 85.7 155.7-172.0 23.9 5.2 29.3 28.2 6 389 A G - 0 0 20 1,-0.2 2,-2.2 117,-0.0 -4,-0.0 -0.324 57.7-112.2 -63.1 144.0 7.6 26.4 28.5 7 390 A E + 0 0 144 117,-0.1 -1,-0.2 2,-0.0 116,-0.0 0.046 54.4 178.6 -68.1 36.9 9.8 25.7 25.5 8 391 A V - 0 0 54 -2,-2.2 115,-0.2 1,-0.1 96,-0.1 -0.004 23.2-151.2 -41.0 143.5 7.8 22.5 25.1 9 392 A I - 0 0 21 113,-0.7 2,-0.2 1,-0.2 -1,-0.1 0.933 57.3 -43.9 -87.7 -55.1 8.9 20.5 22.1 10 393 A G - 0 0 15 112,-0.3 112,-1.2 93,-0.1 2,-0.2 -0.731 47.8-118.0-154.0-157.1 5.7 18.6 21.1 11 394 A S - 0 0 70 -2,-0.2 110,-0.2 110,-0.2 109,-0.0 -0.722 21.9-177.5-164.5 108.5 2.8 16.6 22.4 12 395 A A - 0 0 14 -2,-0.2 76,-0.2 1,-0.2 75,-0.1 0.247 50.2 -51.1 -84.8-146.4 1.9 13.0 21.7 13 396 A L E -A 86 0A 92 73,-1.5 2,-1.4 74,-0.5 73,-0.9 -0.764 52.9-112.9 -96.8 140.0 -1.1 11.1 23.0 14 397 A P E +A 85 0A 72 0, 0.0 71,-0.1 0, 0.0 103,-0.1 -0.512 40.1 174.0 -69.9 93.1 -2.0 11.0 26.7 15 398 A A E - 0 0 22 -2,-1.4 70,-0.2 69,-0.7 68,-0.1 0.999 66.3 -8.4 -64.0 -69.9 -1.3 7.3 27.6 16 399 A S E S-A 84 0A 1 68,-1.0 68,-0.6 66,-0.1 2,-0.6 -0.993 81.7 -97.7-133.2 139.3 -1.8 7.4 31.3 17 400 A P S S+ 0 0 88 0, 0.0 2,-0.3 0, 0.0 101,-0.3 -0.320 73.5 132.2 -54.3 100.8 -2.3 10.4 33.7 18 401 A G E -D 117 0B 12 99,-0.9 99,-1.0 -2,-0.6 2,-0.4 -0.981 43.1-155.2-152.0 162.4 1.3 10.8 34.9 19 402 A A E +D 116 0B 86 -2,-0.3 2,-0.3 97,-0.2 97,-0.2 -0.982 24.4 160.4-141.4 128.4 4.1 13.3 35.5 20 403 A A E -D 115 0B 13 95,-2.0 95,-1.2 -2,-0.4 2,-0.4 -0.989 27.9-157.2-150.6 160.6 7.8 12.6 35.6 21 404 A A E +D 114 0B 21 -2,-0.3 2,-0.3 93,-0.2 93,-0.2 -0.918 37.6 133.2-138.8 107.9 11.3 14.0 35.4 22 405 A G E -D 113 0B 0 91,-1.5 91,-1.7 -2,-0.4 2,-0.3 -0.966 54.5 -93.1-151.0 166.1 14.2 11.8 34.4 23 406 A K E -De 112 41B 94 17,-1.9 19,-2.4 16,-0.3 89,-0.2 -0.663 50.8-101.5 -86.0 137.9 17.2 11.5 32.2 24 407 A V + 0 0 1 87,-1.1 2,-0.3 -2,-0.3 19,-0.1 -0.146 50.5 158.2 -55.4 148.5 16.7 9.8 28.9 25 408 A Y - 0 0 64 17,-0.1 19,-1.2 85,-0.1 85,-0.1 -0.894 33.9-152.9-171.0 139.9 17.9 6.2 28.5 26 409 A F S S+ 0 0 17 -2,-0.3 2,-0.3 17,-0.2 17,-0.1 -0.186 71.1 68.1-113.8 42.4 17.1 3.2 26.2 27 410 A T > - 0 0 58 1,-0.1 4,-0.9 28,-0.1 5,-0.1 -0.981 65.7-140.6-159.4 145.0 17.9 0.3 28.4 28 411 A A H > S+ 0 0 57 -2,-0.3 4,-1.4 1,-0.2 -1,-0.1 0.707 106.4 61.3 -76.8 -18.2 16.7 -1.5 31.5 29 412 A D H > S+ 0 0 103 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.895 100.2 51.4 -74.2 -39.9 20.3 -2.0 32.4 30 413 A E H > S+ 0 0 63 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.806 107.5 55.1 -66.8 -26.8 21.0 1.8 32.6 31 414 A A H X S+ 0 0 2 -4,-0.9 4,-3.7 2,-0.2 5,-0.4 0.892 101.4 57.0 -72.5 -38.3 18.0 2.1 34.8 32 415 A K H X S+ 0 0 129 -4,-1.4 4,-0.9 2,-0.2 -2,-0.2 0.925 113.0 41.0 -58.0 -43.1 19.5 -0.5 37.2 33 416 A A H X S+ 0 0 58 -4,-1.7 4,-1.5 2,-0.2 3,-0.3 0.955 120.3 43.1 -69.6 -49.6 22.5 1.7 37.5 34 417 A A H >X>S+ 0 0 17 -4,-2.7 4,-2.7 2,-0.2 5,-2.1 0.988 109.0 55.7 -58.8 -62.1 20.6 4.9 37.7 35 418 A H H 3<5S+ 0 0 90 -4,-3.7 -1,-0.2 1,-0.3 -2,-0.2 0.801 114.7 43.7 -41.5 -30.6 17.9 3.6 40.0 36 419 A E H 3<5S+ 0 0 165 -4,-0.9 -1,-0.3 -5,-0.4 -2,-0.2 0.714 121.8 37.9 -89.5 -22.0 20.9 2.8 42.2 37 420 A K H <<5S- 0 0 180 -3,-1.9 -2,-0.2 -4,-1.5 -3,-0.2 0.887 143.4 -36.6 -94.9 -49.2 22.7 6.1 41.7 38 421 A G T <5S- 0 0 46 -4,-2.7 -3,-0.2 -5,-0.1 -4,-0.1 0.407 70.1-152.7-153.7 -10.6 19.9 8.7 41.5 39 422 A E < + 0 0 94 -5,-2.1 -16,-0.3 -6,-0.2 -4,-0.1 -0.321 51.7 121.8 64.2-145.9 16.9 7.2 39.8 40 423 A R + 0 0 144 1,-0.2 -17,-1.9 -18,-0.1 2,-0.3 0.977 48.4 159.2 49.9 65.9 14.7 9.7 38.0 41 424 A V B -e 23 0B 2 17,-1.0 20,-0.7 -19,-0.3 2,-0.3 -0.879 31.2-150.6-122.5 154.9 15.1 7.9 34.7 42 425 A I E -b 61 0A 2 -19,-2.4 2,-0.4 -2,-0.3 20,-0.2 -0.809 8.5-144.1-118.8 160.9 13.1 7.9 31.5 43 426 A L E -b 62 0A 9 18,-1.0 20,-1.3 -2,-0.3 2,-0.5 -0.973 10.1-171.7-134.6 125.6 12.7 5.2 28.8 44 427 A V + 0 0 0 -19,-1.2 2,-0.3 -2,-0.4 20,-0.2 -0.943 19.8 154.9-114.1 127.2 12.4 5.6 25.0 45 428 A R - 0 0 121 -2,-0.5 20,-1.0 18,-0.1 21,-0.9 -0.999 50.0-132.0-152.5 146.7 11.5 2.6 22.8 46 429 A L S S+ 0 0 105 -2,-0.3 2,-0.2 18,-0.2 21,-0.2 0.314 101.4 19.2 -78.5 12.0 9.9 1.8 19.5 47 430 A E S S- 0 0 130 19,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.853 74.0-136.3-176.4 139.8 7.9 -0.8 21.3 48 431 A T - 0 0 23 -2,-0.2 25,-0.2 -3,-0.1 24,-0.1 -0.752 19.4-171.8-106.1 153.5 6.9 -1.6 24.9 49 432 A S - 0 0 21 -2,-0.3 -2,-0.0 1,-0.2 3,-0.0 -0.961 28.4-125.8-141.3 158.7 6.9 -5.0 26.7 50 433 A P S > S+ 0 0 67 0, 0.0 3,-4.1 0, 0.0 6,-0.2 0.998 104.1 57.2 -65.8 -69.4 5.8 -6.5 30.0 51 434 A E T > S+ 0 0 159 1,-0.3 3,-0.9 2,-0.1 4,-0.3 0.752 92.3 74.9 -35.2 -30.9 9.0 -8.1 31.3 52 435 A D T >> + 0 0 22 1,-0.2 3,-1.9 2,-0.1 4,-1.8 0.612 63.5 110.7 -62.8 -8.4 10.5 -4.7 31.1 53 436 A I H X> S+ 0 0 50 -3,-4.1 4,-2.8 1,-0.3 3,-0.8 0.848 72.0 54.2 -32.7 -58.1 8.4 -3.9 34.2 54 437 A E H <> S+ 0 0 161 -3,-0.9 4,-1.8 1,-0.3 -1,-0.3 0.915 111.9 45.8 -47.9 -41.2 11.6 -3.6 36.3 55 438 A G H <> S+ 0 0 2 -3,-1.9 4,-1.2 -4,-0.3 -1,-0.3 0.793 109.5 57.3 -71.9 -25.9 12.7 -1.1 33.8 56 439 A M H << S+ 0 0 4 -4,-1.8 -2,-0.2 -3,-0.8 -1,-0.2 0.945 106.6 46.5 -70.7 -46.9 9.3 0.5 33.9 57 440 A H H < S+ 0 0 104 -4,-2.8 3,-0.3 1,-0.2 -2,-0.2 0.991 114.1 45.6 -58.3 -61.7 9.4 1.2 37.7 58 441 A A H < S+ 0 0 14 -4,-1.8 2,-1.2 1,-0.3 -17,-1.0 0.854 112.1 59.3 -49.3 -32.1 12.9 2.6 37.6 59 442 A A < + 0 0 0 -4,-1.2 -1,-0.3 -6,-0.3 -16,-0.2 -0.581 66.8 175.5 -98.0 71.5 11.6 4.5 34.6 60 443 A E S S+ 0 0 75 -2,-1.2 23,-1.3 -3,-0.3 2,-0.3 0.489 72.8 48.6 -56.2 3.8 8.8 6.3 36.3 61 444 A G E -bc 42 83A 0 -20,-0.7 -18,-1.0 -5,-0.2 2,-0.3 -0.998 66.4-173.5-144.3 145.2 8.5 8.0 32.9 62 445 A I E -bc 43 84A 9 21,-1.0 23,-3.9 -2,-0.3 2,-0.7 -0.909 8.0-177.5-148.0 118.6 8.3 6.6 29.3 63 446 A L E + c 0 85A 4 -20,-1.3 2,-0.2 -2,-0.3 23,-0.1 -0.860 21.1 171.9-115.6 98.0 8.4 8.4 26.0 64 447 A T - 0 0 3 21,-1.4 -18,-0.2 -2,-0.7 24,-0.1 -0.660 38.7-138.2-106.2 160.9 8.1 5.9 23.1 65 448 A V S S+ 0 0 35 -20,-1.0 23,-0.4 -2,-0.2 -19,-0.2 0.697 93.1 40.6 -86.5 -20.6 7.6 6.4 19.4 66 449 A R S S+ 0 0 163 -21,-0.9 21,-3.1 21,-0.2 -19,-0.1 0.245 72.3 93.0 -99.5-136.0 5.1 3.5 19.2 67 450 A G - 0 0 29 19,-0.2 2,-0.3 -21,-0.2 19,-0.1 -0.219 52.1-155.3 73.1-170.5 2.3 2.5 21.6 68 451 A G - 0 0 21 1,-0.1 3,-0.2 -55,-0.1 6,-0.1 -0.973 43.7 -45.1-178.6-170.3 -1.2 3.8 21.1 69 452 A M S S- 0 0 173 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.861 126.6 -0.1 -47.0 -38.0 -4.6 4.5 22.7 70 453 A T S S+ 0 0 99 4,-0.1 2,-0.3 -3,-0.0 -1,-0.2 -0.919 84.9 112.8-158.9 129.3 -4.3 1.2 24.5 71 454 A S S >>S- 0 0 59 -2,-0.3 4,-3.2 -3,-0.2 5,-0.5 -0.966 80.1 -58.0-174.3-178.3 -1.7 -1.5 24.6 72 455 A H H >5S+ 0 0 116 -2,-0.3 4,-2.1 1,-0.2 5,-0.4 0.878 132.4 57.1 -45.6 -38.3 0.9 -3.2 26.8 73 456 A A H >5S+ 0 0 7 -25,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.952 119.5 26.6 -59.5 -51.3 2.4 0.2 27.1 74 457 A A H >5S+ 0 0 4 -3,-0.4 4,-4.4 2,-0.2 5,-0.4 0.953 120.5 54.1 -78.2 -52.1 -0.7 1.8 28.5 75 458 A V H X5S+ 0 0 94 -4,-3.2 4,-1.4 1,-0.3 -3,-0.2 0.928 114.0 43.2 -47.9 -50.5 -2.3 -1.2 30.0 76 459 A V H XS+ 0 0 0 -4,-1.3 4,-1.4 -5,-0.4 5,-1.1 0.961 106.6 53.9 -65.5 -50.6 1.2 1.8 32.8 78 461 A R H <5S+ 0 0 138 -4,-4.4 -1,-0.2 1,-0.3 -2,-0.2 0.825 112.0 48.1 -54.0 -29.1 -2.4 2.2 33.9 79 462 A G H <5S+ 0 0 58 -4,-1.4 -1,-0.3 -5,-0.4 -2,-0.2 0.856 119.6 36.2 -80.1 -35.3 -1.7 -0.7 36.3 80 463 A M H <5S- 0 0 84 -4,-1.9 -2,-0.2 -3,-0.2 -1,-0.2 0.339 100.4-133.0 -97.5 6.4 1.5 0.9 37.5 81 464 A G T <5 + 0 0 48 -4,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.772 54.0 154.9 48.8 24.7 0.1 4.4 37.4 82 465 A T < - 0 0 16 -5,-1.1 2,-0.3 -6,-0.2 -1,-0.2 -0.576 49.9-110.4 -84.1 146.4 3.4 5.3 35.7 83 466 A C E + c 0 61A 3 -23,-1.3 -21,-1.0 -2,-0.2 2,-0.3 -0.589 49.9 161.5 -76.1 129.5 3.6 8.3 33.3 84 467 A C E -Ac 16 62A 5 -68,-0.6 -68,-1.0 -2,-0.3 -69,-0.7 -0.998 25.1-154.7-151.5 147.0 4.0 7.2 29.7 85 468 A V E -Ac 14 63A 2 -23,-3.9 -21,-1.4 -2,-0.3 2,-0.3 -0.817 11.9-168.5-117.7 160.4 3.6 8.6 26.2 86 469 A S E +A 13 0A 1 -73,-0.9 -73,-1.5 -2,-0.3 -19,-0.2 -1.000 53.0 11.9-151.0 148.2 3.0 6.9 23.0 87 470 A G - 0 0 24 -21,-3.1 -74,-0.5 -2,-0.3 -1,-0.3 0.944 68.7-176.6 52.0 92.4 3.0 7.6 19.2 88 471 A C - 0 0 22 -23,-0.4 -76,-0.0 -76,-0.2 -23,-0.0 -0.124 37.7 -76.9-100.7-159.4 4.6 11.0 18.8 89 472 A G S S- 0 0 63 1,-0.1 -1,-0.1 -2,-0.1 13,-0.1 0.893 91.0 -47.0 -66.7 -99.0 5.1 13.1 15.7 90 473 A E - 0 0 168 11,-0.2 11,-0.2 -3,-0.1 -1,-0.1 -0.223 65.6-168.4-133.9 43.9 8.0 11.8 13.7 91 474 A I - 0 0 13 9,-0.1 2,-0.6 1,-0.1 11,-0.2 -0.061 8.4-155.0 -39.1 110.3 10.6 11.2 16.3 92 475 A K B -G 101 0C 141 9,-1.2 9,-2.3 2,-0.0 2,-0.4 -0.840 9.8-139.0 -94.3 122.0 13.8 10.6 14.3 93 476 A I - 0 0 51 -2,-0.6 2,-0.6 7,-0.2 7,-0.2 -0.675 10.1-152.3 -87.4 131.1 16.3 8.6 16.4 94 477 A N > > - 0 0 58 -2,-0.4 5,-1.6 5,-0.3 3,-1.3 -0.879 8.7-151.8-104.4 119.4 19.9 9.6 16.2 95 478 A E T 3 5S+ 0 0 154 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.580 76.2 101.5 -62.6 -10.7 22.5 6.8 16.7 96 479 A E T 3 5S- 0 0 125 3,-0.0 -1,-0.3 2,-0.0 2,-0.1 0.795 122.2 -46.1 -45.5 -20.2 25.0 9.5 18.0 97 480 A A T < 5S- 0 0 36 -3,-1.3 13,-0.1 2,-0.0 11,-0.0 -0.426 101.0 -50.1-171.7-103.7 23.7 7.9 21.1 98 481 A K T 5S+ 0 0 69 -2,-0.1 -3,-0.2 2,-0.0 2,-0.1 -0.371 77.8 147.0-156.0 65.9 20.0 7.4 21.5 99 482 A T < - 0 0 0 -5,-1.6 -5,-0.3 9,-0.2 2,-0.3 -0.323 34.4-147.2 -98.4-179.5 18.1 10.6 20.8 100 483 A F E - H 0 107C 3 7,-1.7 7,-1.8 -7,-0.2 2,-0.7 -0.912 11.6-143.7-150.8 117.2 14.7 11.5 19.2 101 484 A E E +GH 92 106C 73 -9,-2.3 -9,-1.2 -2,-0.3 2,-0.3 -0.754 35.7 151.9 -89.2 118.5 14.1 14.6 17.1 102 485 A L E > - H 0 105C 25 3,-1.8 3,-2.2 -2,-0.7 2,-0.3 -0.977 54.1 -14.4-143.5 154.8 10.7 16.1 17.7 103 486 A G T 3 S- 0 0 60 -2,-0.3 -93,-0.1 1,-0.2 -94,-0.1 -0.363 124.0 -35.2 56.9-114.6 9.0 19.6 17.5 104 487 A G T 3 S+ 0 0 69 -2,-0.3 2,-0.3 -96,-0.1 -1,-0.2 -0.002 122.9 64.9-129.6 28.8 12.0 22.0 17.4 105 488 A H E < -H 102 0C 106 -3,-2.2 -3,-1.8 -5,-0.1 2,-0.7 -0.998 68.8-130.0-151.1 152.2 14.5 20.3 19.6 106 489 A T E -H 101 0C 62 -2,-0.3 2,-0.8 -5,-0.2 -5,-0.2 -0.892 17.3-157.6-107.8 112.0 16.6 17.1 19.7 107 490 A F E -H 100 0C 2 -7,-1.8 -7,-1.7 -2,-0.7 2,-0.3 -0.772 16.1-164.2 -89.5 110.9 16.5 15.2 22.9 108 491 A A > - 0 0 25 -2,-0.8 2,-4.0 -9,-0.2 3,-0.9 -0.688 33.7-105.9 -98.2 149.0 19.6 13.0 23.2 109 492 A E T 3 S+ 0 0 40 -2,-0.3 -10,-0.1 1,-0.3 -83,-0.1 -0.336 111.7 67.0 -67.3 69.5 20.1 10.1 25.5 110 493 A G T 3 S+ 0 0 63 -2,-4.0 -1,-0.3 -12,-0.1 2,-0.2 0.205 88.0 67.2-174.0 22.5 22.3 12.2 27.5 111 494 A D S < S- 0 0 78 -3,-0.9 -87,-1.1 -89,-0.1 2,-0.4 -0.780 74.0 -99.2-140.7-173.9 20.2 15.0 29.1 112 495 A Y E +D 23 0B 44 -2,-0.2 13,-1.4 -89,-0.2 2,-0.3 -0.948 39.8 169.5-116.4 129.6 17.4 15.7 31.6 113 496 A I E -DF 22 124B 4 -91,-1.7 -91,-1.5 -2,-0.4 2,-0.5 -0.938 26.8-142.3-138.4 160.5 13.7 16.3 30.6 114 497 A S E -DF 21 123B 9 9,-2.3 9,-1.5 -2,-0.3 2,-0.4 -0.941 20.7-173.0-125.1 112.1 10.3 16.6 32.2 115 498 A L E -DF 20 122B 2 -95,-1.2 -95,-2.0 -2,-0.5 7,-0.2 -0.826 13.6-137.8-108.8 141.3 7.3 15.0 30.3 116 499 A D E -D 19 0B 40 5,-2.3 2,-0.3 -2,-0.4 5,-0.3 -0.545 10.9-166.9 -93.1 161.7 3.7 15.4 31.3 117 500 A G E +D 18 0B 4 -99,-1.0 -99,-0.9 -2,-0.2 -32,-0.1 -0.793 67.2 70.4-150.6 94.7 1.0 12.8 31.4 118 501 A S S S+ 0 0 87 -2,-0.3 -1,-0.1 -101,-0.3 -99,-0.1 0.174 122.9 6.6 174.3 1.6 -2.5 14.1 31.7 119 502 A T S S- 0 0 90 -103,-0.1 -2,-0.1 -106,-0.1 -3,-0.0 0.194 109.6-100.5-168.7 -21.0 -2.8 15.6 28.3 120 503 A G + 0 0 1 1,-0.2 2,-0.4 -107,-0.2 -3,-0.2 0.949 63.6 149.2 85.2 73.0 0.3 14.5 26.6 121 504 A K - 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