==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 18-DEC-12 4IGR . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR, IONOTROPIC KAINATE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.P.LARSEN,R.VENSKUTONYTE,M.GAJHEDE,J.S.KASTRUP,K.FRYDENVANG . 253 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12658.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 11.5 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 0.8 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 . 19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 1 1 0 3 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 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 0 PARALLEL BRIDGES PER LADDER . 2 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 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 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 1 433 A N 0 0 194 0, 0.0 47,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 39.2 -5.8 60.5 -12.9 2 434 A R - 0 0 142 1,-0.1 46,-0.3 45,-0.1 2,-0.3 -0.254 360.0 -82.6 -73.6 166.1 -4.8 58.7 -16.2 3 435 A S - 0 0 54 44,-0.1 46,-0.3 46,-0.1 2,-0.2 -0.566 46.4-126.3 -71.0 130.1 -6.1 55.5 -17.6 4 436 A L E -a 49 0A 2 44,-2.6 46,-2.7 -2,-0.3 2,-0.6 -0.498 18.4-120.2 -74.2 141.9 -4.5 52.4 -16.0 5 437 A I E -a 50 0A 25 44,-0.2 76,-3.0 -2,-0.2 77,-2.2 -0.789 28.5-160.1 -84.0 122.5 -3.0 49.8 -18.4 6 438 A V E -ab 51 82A 1 44,-2.7 46,-3.5 -2,-0.6 2,-0.3 -0.883 1.8-156.6-103.5 127.3 -4.7 46.4 -17.9 7 439 A T E +ab 52 83A 4 75,-3.3 77,-1.9 -2,-0.5 2,-0.3 -0.791 28.3 144.7 -99.3 146.0 -2.9 43.2 -19.0 8 440 A T E -a 53 0A 2 44,-1.5 46,-2.7 -2,-0.3 2,-0.3 -0.944 30.0-145.1-162.2 173.7 -5.0 40.1 -19.7 9 441 A L - 0 0 11 -2,-0.3 2,-0.5 75,-0.3 46,-0.0 -0.935 37.4 -81.0-146.3 175.7 -5.4 37.0 -21.9 10 442 A L + 0 0 80 -2,-0.3 2,-0.3 4,-0.1 6,-0.2 -0.674 56.3 145.7 -88.5 123.0 -8.2 35.0 -23.5 11 443 A E B >> -F 15 0B 24 4,-2.3 4,-2.1 -2,-0.5 3,-2.0 -0.810 47.2 -94.2-157.6 110.9 -9.9 32.4 -21.2 12 444 A E T 34 S+ 0 0 96 1,-0.3 182,-0.1 -2,-0.3 181,-0.1 -0.534 102.6 1.8 -68.4 133.3 -13.5 31.3 -21.1 13 445 A P T 34 S+ 0 0 1 0, 0.0 20,-2.3 0, 0.0 -1,-0.3 -0.853 127.1 58.4-108.0 32.2 -15.4 32.6 -19.4 14 446 A F T <4 S+ 0 0 0 -3,-2.0 20,-1.1 1,-0.3 21,-0.9 0.914 117.8 10.1 -81.7 -50.4 -13.2 35.2 -17.8 15 447 A V B < S+F 11 0B 1 -4,-2.1 -4,-2.3 19,-0.1 2,-0.3 -0.992 78.5 153.9-133.0 126.9 -12.0 37.2 -20.7 16 448 A M E -G 31 0C 27 15,-2.2 15,-1.9 -2,-0.4 2,-0.6 -0.971 48.9-100.8-145.2 157.7 -13.4 36.8 -24.3 17 449 A F E -G 30 0C 114 -2,-0.3 13,-0.2 13,-0.2 2,-0.1 -0.742 45.5-130.9 -70.5 119.4 -13.8 38.5 -27.5 18 450 A R - 0 0 71 11,-2.3 2,-0.4 -2,-0.6 6,-0.2 -0.472 24.1-108.6 -70.7 151.0 -17.5 39.6 -27.6 19 451 A K + 0 0 175 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.689 50.6 151.4 -84.1 128.7 -19.4 38.7 -30.7 20 452 A S - 0 0 44 -2,-0.4 4,-0.1 2,-0.1 9,-0.0 -0.968 48.5-132.0-148.0 162.4 -20.4 41.5 -33.1 21 453 A D S S+ 0 0 161 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 0.801 93.9 60.2 -85.9 -29.9 -21.1 42.0 -36.8 22 454 A R S S- 0 0 137 1,-0.1 2,-0.6 -3,-0.1 -2,-0.1 -0.456 102.3 -91.8 -89.5 167.2 -18.8 45.1 -37.0 23 455 A T - 0 0 130 -2,-0.1 2,-0.1 1,-0.0 -2,-0.1 -0.720 44.4-144.8 -84.1 115.7 -15.1 45.1 -36.1 24 456 A L - 0 0 27 -2,-0.6 2,-0.3 -6,-0.2 5,-0.0 -0.417 18.5-177.5 -81.8 154.1 -14.6 46.0 -32.5 25 457 A Y > + 0 0 185 -2,-0.1 3,-0.7 0, 0.0 4,-0.1 -0.959 44.7 8.6-145.0 161.1 -11.7 48.1 -31.1 26 458 A G G > S- 0 0 33 -2,-0.3 3,-1.5 1,-0.2 4,-0.2 -0.250 120.6 -26.2 69.8-153.6 -10.6 49.1 -27.7 27 459 A N G > S+ 0 0 57 1,-0.3 3,-2.2 2,-0.2 -1,-0.2 0.775 126.8 77.7 -62.5 -28.7 -12.1 47.8 -24.4 28 460 A D G < S+ 0 0 68 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.676 79.4 70.6 -56.5 -23.1 -15.3 47.2 -26.4 29 461 A R G < S+ 0 0 76 -3,-1.5 -11,-2.3 -12,-0.1 -1,-0.3 0.728 92.8 74.4 -64.2 -23.2 -13.6 44.0 -27.8 30 462 A F E < +G 17 0C 5 -3,-2.2 2,-0.3 -13,-0.2 -13,-0.2 -0.634 47.0 155.0-106.4 153.5 -13.8 42.3 -24.5 31 463 A E E +G 16 0C 66 -15,-1.9 -15,-2.2 -2,-0.2 2,-0.3 -0.966 23.0 95.2-159.0 164.1 -16.4 40.6 -22.2 32 464 A G S > S- 0 0 0 -2,-0.3 4,-2.1 -17,-0.2 -18,-0.3 -0.820 82.6 -53.2 138.4-179.2 -16.6 38.0 -19.5 33 465 A Y H > S+ 0 0 1 -20,-2.3 4,-1.7 -2,-0.3 -19,-0.2 0.929 132.7 45.3 -60.2 -46.5 -16.5 37.6 -15.8 34 466 A C H > S+ 0 0 2 -20,-1.1 4,-2.8 1,-0.2 -1,-0.2 0.751 109.0 55.9 -66.7 -30.5 -13.3 39.6 -15.3 35 467 A I H > S+ 0 0 9 -21,-0.9 4,-2.7 2,-0.2 -1,-0.2 0.896 109.4 47.3 -66.3 -39.1 -14.5 42.3 -17.6 36 468 A D H X S+ 0 0 23 -4,-2.1 4,-1.8 -22,-0.2 -2,-0.2 0.837 114.2 47.7 -71.4 -30.5 -17.6 42.6 -15.4 37 469 A L H X S+ 0 0 0 -4,-1.7 4,-2.5 -5,-0.2 -2,-0.2 0.934 111.8 48.2 -71.3 -47.6 -15.3 42.7 -12.4 38 470 A L H X S+ 0 0 2 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.904 111.6 51.7 -58.4 -45.0 -13.0 45.3 -13.9 39 471 A K H X S+ 0 0 97 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.926 109.8 49.0 -57.4 -48.3 -16.0 47.4 -14.8 40 472 A E H X S+ 0 0 74 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.898 112.9 46.7 -60.2 -44.8 -17.4 47.2 -11.3 41 473 A L H X S+ 0 0 1 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.879 109.9 53.8 -62.8 -41.1 -14.0 48.2 -9.7 42 474 A A H X>S+ 0 0 12 -4,-2.5 5,-1.4 -5,-0.2 4,-1.1 0.907 112.8 44.7 -60.1 -42.7 -13.6 51.1 -12.2 43 475 A H H <5S+ 0 0 145 -4,-2.1 -2,-0.2 2,-0.2 3,-0.2 0.940 116.8 42.5 -67.1 -52.5 -17.1 52.3 -11.1 44 476 A I H <5S+ 0 0 67 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.919 125.8 35.3 -60.5 -43.2 -16.6 52.0 -7.4 45 477 A L H <5S- 0 0 40 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.472 104.4-124.5 -95.7 -4.2 -13.0 53.3 -7.5 46 478 A G T <5 + 0 0 54 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.922 61.8 127.6 60.3 49.2 -13.4 55.9 -10.2 47 479 A F < - 0 0 24 -5,-1.4 2,-0.3 -6,-0.2 -1,-0.2 -0.911 44.0-146.8-127.8 162.7 -10.7 54.9 -12.7 48 480 A S - 0 0 57 -46,-0.3 -44,-2.6 -2,-0.3 2,-0.3 -0.785 18.8-165.5-119.8 169.4 -10.6 54.1 -16.4 49 481 A Y E -a 4 0A 35 -46,-0.3 2,-0.5 -2,-0.3 -44,-0.2 -0.968 23.7-136.3-153.9 155.0 -8.4 51.6 -18.2 50 482 A E E -a 5 0A 90 -46,-2.7 -44,-2.7 -2,-0.3 2,-0.4 -0.984 29.1-142.5-119.1 116.3 -7.0 50.4 -21.4 51 483 A I E -a 6 0A 1 -2,-0.5 2,-0.4 -46,-0.2 -44,-0.2 -0.632 21.3-179.5 -79.3 130.1 -7.0 46.6 -21.8 52 484 A R E -a 7 0A 111 -46,-3.5 -44,-1.5 -2,-0.4 2,-0.3 -0.994 25.9-127.5-132.9 130.1 -4.1 44.9 -23.5 53 485 A L E -a 8 0A 62 -2,-0.4 -44,-0.2 -46,-0.2 -46,-0.1 -0.564 36.3-107.9 -74.3 130.2 -3.5 41.3 -24.2 54 486 A V > - 0 0 11 -46,-2.7 3,-1.2 -2,-0.3 17,-0.1 -0.356 26.8-132.1 -60.4 132.9 -0.1 40.0 -23.0 55 487 A E T 3 S+ 0 0 186 1,-0.3 -1,-0.1 15,-0.1 -2,-0.0 0.869 102.7 44.4 -63.7 -39.9 2.0 39.4 -26.1 56 488 A D T 3 S- 0 0 76 2,-0.1 -1,-0.3 14,-0.1 3,-0.1 0.523 103.3-130.4 -80.6 -6.1 3.3 35.9 -25.1 57 489 A G < + 0 0 39 -3,-1.2 2,-0.3 1,-0.2 -2,-0.1 0.732 62.5 128.6 63.6 27.2 -0.2 34.8 -24.1 58 490 A K - 0 0 35 1,-0.2 13,-1.6 111,-0.0 -1,-0.2 -0.811 60.8-143.9-116.2 151.6 1.1 33.4 -20.7 59 491 A Y - 0 0 34 -2,-0.3 13,-2.1 78,-0.3 12,-0.6 0.971 65.2 -94.7 -70.2 -59.2 0.1 33.9 -17.1 60 492 A G + 0 0 1 77,-1.6 2,-0.3 10,-0.2 10,-0.2 -0.097 45.3 177.1 143.7 126.2 3.7 33.6 -15.9 61 493 A A - 0 0 3 6,-0.1 8,-0.7 -2,-0.1 2,-0.3 -0.964 35.0-106.2-137.0 157.5 6.4 31.3 -14.6 62 494 A Q B -H 68 0D 68 -2,-0.3 6,-0.2 6,-0.2 75,-0.1 -0.623 32.8-142.3 -76.5 136.1 10.1 31.7 -13.6 63 495 A D > - 0 0 87 4,-2.6 3,-1.0 -2,-0.3 -1,-0.1 -0.135 39.1 -83.9 -81.7-168.4 12.6 30.1 -16.0 64 496 A D T 3 S+ 0 0 144 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.421 131.9 51.4 -82.0 2.5 15.8 28.3 -14.9 65 497 A K T 3 S- 0 0 185 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.359 124.5-102.5-109.7 -4.1 17.6 31.6 -14.7 66 498 A G S < S+ 0 0 26 -3,-1.0 2,-0.3 1,-0.3 -2,-0.1 0.482 74.2 144.6 95.8 6.7 14.9 33.1 -12.5 67 499 A Q - 0 0 127 -5,-0.1 -4,-2.6 1,-0.0 -1,-0.3 -0.604 39.1-139.6 -85.9 136.1 13.3 35.1 -15.3 68 500 A W B -H 62 0D 25 -2,-0.3 2,-0.2 -6,-0.2 -6,-0.2 -0.552 18.4-177.9 -90.2 153.2 9.5 35.7 -15.5 69 501 A N > + 0 0 26 -8,-0.7 4,-1.5 -2,-0.2 3,-0.4 -0.704 45.4 35.4-128.6-171.3 7.2 35.6 -18.5 70 502 A G H > S- 0 0 1 -2,-0.2 4,-1.3 1,-0.2 -11,-0.3 -0.202 118.1 -27.8 68.3-154.4 3.6 36.2 -19.1 71 503 A M H > S+ 0 0 0 -13,-1.6 4,-1.9 -12,-0.6 5,-0.2 0.839 135.4 62.4 -66.4 -35.2 1.5 38.7 -17.2 72 504 A V H > S+ 0 0 0 -13,-2.1 4,-2.5 -3,-0.4 3,-0.3 0.947 105.0 47.7 -54.1 -49.2 3.7 38.4 -14.2 73 505 A K H X S+ 0 0 91 -4,-1.5 4,-2.8 1,-0.2 6,-0.3 0.872 106.6 59.2 -55.8 -38.4 6.6 39.8 -16.3 74 506 A E H <>S+ 0 0 43 -4,-1.3 5,-1.9 1,-0.2 6,-1.2 0.879 110.2 40.4 -63.3 -39.9 4.3 42.5 -17.5 75 507 A L H ><5S+ 0 0 0 -4,-1.9 3,-1.4 -3,-0.3 -1,-0.2 0.893 113.4 53.6 -75.1 -41.9 3.7 43.8 -14.0 76 508 A I H 3<5S+ 0 0 57 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.933 112.4 45.0 -54.2 -46.6 7.4 43.4 -13.0 77 509 A D T 3<5S- 0 0 90 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.381 111.6-125.4 -82.8 2.1 8.5 45.4 -16.0 78 510 A H T < 5S+ 0 0 128 -3,-1.4 -3,-0.2 -5,-0.1 -4,-0.1 0.668 72.7 129.4 60.7 21.1 5.7 48.0 -15.2 79 511 A K S - 0 0 21 -2,-0.9 4,-1.4 1,-0.1 3,-0.4 -0.949 43.4-132.3-120.5 144.0 0.9 31.9 -5.3 91 523 A H T 4 S+ 0 0 153 -2,-0.4 4,-0.2 1,-0.2 -1,-0.1 0.781 109.3 61.7 -63.4 -23.8 3.5 32.7 -2.7 92 524 A V T >4 S+ 0 0 41 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.906 106.9 42.1 -66.1 -43.8 6.1 31.9 -5.5 93 525 A R G >> S+ 0 0 6 -3,-0.4 4,-2.4 1,-0.2 3,-1.9 0.714 98.8 76.2 -73.5 -21.4 4.7 34.8 -7.6 94 526 A E G 3< S+ 0 0 72 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.560 85.3 64.8 -70.0 -4.0 4.5 37.0 -4.5 95 527 A K G <4 S+ 0 0 134 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.2 0.656 113.8 29.8 -87.3 -13.9 8.2 37.4 -4.7 96 528 A A T <4 S+ 0 0 16 -3,-1.9 123,-0.4 1,-0.2 2,-0.2 0.718 129.4 6.6-109.4 -35.4 7.9 39.2 -8.0 97 529 A I S < S- 0 0 0 -4,-2.4 2,-0.3 121,-0.2 -1,-0.2 -0.758 71.0-105.7-140.1-179.0 4.6 41.0 -7.9 98 530 A D E -D 217 0A 37 119,-2.5 119,-2.3 -2,-0.2 2,-0.3 -0.852 22.3-150.4-114.1 154.6 1.6 41.8 -5.6 99 531 A F E -D 216 0A 8 -2,-0.3 117,-0.2 117,-0.2 2,-0.1 -0.905 11.9-131.5-116.8 150.3 -1.9 40.4 -5.4 100 532 A S - 0 0 4 115,-2.1 3,-0.1 -2,-0.3 125,-0.1 -0.399 54.8 -72.7 -74.3 170.0 -5.2 41.9 -4.3 101 533 A K S S- 0 0 96 123,-0.3 114,-0.4 1,-0.1 -1,-0.2 -0.421 71.4 -85.9 -58.0 144.4 -7.3 39.8 -1.9 102 534 A P - 0 0 48 0, 0.0 112,-0.2 0, 0.0 -1,-0.1 -0.240 33.6-167.8 -62.3 141.9 -8.8 36.9 -3.9 103 535 A F S S+ 0 0 5 110,-2.9 2,-0.3 1,-0.3 111,-0.1 0.511 76.9 24.9-103.9 -10.5 -12.1 37.3 -5.8 104 536 A M E -E 213 0A 14 109,-0.8 109,-2.4 2,-0.0 2,-0.5 -0.982 68.1-143.5-153.0 139.8 -12.6 33.6 -6.4 105 537 A T E +E 212 0A 106 -2,-0.3 2,-0.3 107,-0.2 107,-0.2 -0.919 30.6 153.3-110.3 134.7 -11.5 30.4 -4.7 106 538 A L E -E 211 0A 6 105,-2.3 105,-1.9 -2,-0.5 2,-0.3 -0.922 26.0-143.3-147.2 163.3 -10.7 27.2 -6.6 107 539 A G - 0 0 0 -2,-0.3 81,-3.4 103,-0.2 2,-0.3 -0.872 30.6 -97.9-125.8 165.7 -8.6 24.1 -6.4 108 540 A V E +I 187 0E 0 -2,-0.3 100,-3.1 79,-0.2 101,-0.5 -0.657 53.7 156.1 -74.8 140.1 -6.5 22.0 -8.7 109 541 A S E -I 186 0E 0 77,-2.8 77,-1.9 -2,-0.3 2,-0.5 -0.776 41.5 -89.8-144.0-167.1 -8.5 19.0 -9.9 110 542 A I E -IJ 185 204E 0 94,-1.0 94,-3.1 96,-0.2 2,-0.5 -0.966 22.8-157.8-119.6 126.0 -8.4 16.6 -13.0 111 543 A L E +IJ 184 203E 0 73,-2.6 73,-2.3 -2,-0.5 2,-0.3 -0.887 31.2 157.5 -95.4 130.7 -10.3 17.1 -16.2 112 544 A Y E - J 0 202E 4 90,-2.2 90,-2.2 -2,-0.5 2,-0.3 -0.998 46.1 -98.0-156.7 148.8 -10.8 13.8 -18.0 113 545 A R E - J 0 201E 88 69,-0.5 3,-0.3 -2,-0.3 88,-0.2 -0.542 50.1-108.3 -67.6 126.9 -12.9 12.0 -20.6 114 546 A K S S+ 0 0 127 86,-2.5 2,-0.2 -2,-0.3 -1,-0.1 -0.264 88.1 70.1 -55.7 142.2 -15.5 9.8 -19.0 115 547 A G S S+ 0 0 64 1,-0.1 -1,-0.2 3,-0.1 -3,-0.0 -0.726 73.9 67.3 149.0 -96.7 -14.7 6.0 -19.3 116 548 A T S S- 0 0 74 -3,-0.3 2,-2.6 -2,-0.2 -1,-0.1 -0.458 83.2-130.1 -61.6 116.7 -11.8 4.7 -17.4 117 669 A P + 0 0 125 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.359 45.4 158.1 -77.4 64.2 -13.0 5.0 -13.8 118 670 A I - 0 0 17 -2,-2.6 87,-0.2 1,-0.1 -3,-0.1 -0.535 17.0-177.2 -73.4 155.4 -10.0 6.7 -12.2 119 671 A D + 0 0 122 1,-0.3 2,-0.3 -2,-0.2 87,-0.2 0.323 57.3 21.9-138.5 0.6 -11.0 8.5 -9.0 120 672 A S S >> S- 0 0 35 85,-0.1 4,-0.7 84,-0.1 3,-0.5 -0.978 77.1-102.9-164.6 167.4 -7.8 10.2 -7.9 121 673 A A H 3> S+ 0 0 8 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.735 113.3 70.1 -73.1 -23.3 -4.4 11.6 -8.9 122 674 A D H 3> S+ 0 0 85 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.885 94.7 56.3 -57.8 -38.7 -2.8 8.5 -7.4 123 675 A D H <4 S+ 0 0 32 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.871 111.0 42.7 -60.4 -40.3 -4.3 6.5 -10.2 124 676 A L H >< S+ 0 0 0 -4,-0.7 3,-1.9 -3,-0.2 -2,-0.2 0.939 110.3 54.2 -72.9 -49.7 -2.6 8.7 -12.8 125 677 A A H 3< S+ 0 0 19 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.831 105.2 55.3 -53.0 -38.0 0.8 8.9 -11.0 126 678 A K T 3< S+ 0 0 154 -4,-1.8 2,-0.3 -5,-0.2 -1,-0.3 0.345 107.3 52.6 -85.5 6.2 1.1 5.1 -10.9 127 679 A Q < - 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