==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, CELL ADHESION 16-JUN-09 2WKP . COMPND 2 MOLECULE: NPH1-1, RAS-RELATED C3 BOTULINUM TOXIN SUBSTRATE . SOURCE 2 ORGANISM_SCIENTIFIC: AVENA SATIVA, HOMO SAPIENS; . AUTHOR Y.I.WU,D.FREY,O.I.LUNGU,A.JAEHRIG,I.SCHLICHTING,B.KUHLMAN, . 320 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15929.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 13.1 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 22 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 1 0 0 1 1 2 1 1 1 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 2 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 1 1 0 0 0 1 0 2 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 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 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 1 404 A L 0 0 205 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-156.0 -11.6 -52.1 -2.6 2 405 A A - 0 0 30 1,-0.1 0, 0.0 136,-0.1 0, 0.0 0.097 360.0 -82.2 -53.3 163.0 -8.6 -53.2 -4.6 3 406 A T - 0 0 52 1,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.199 44.5-115.3 -62.8 156.6 -6.4 -56.2 -3.6 4 407 A T > - 0 0 20 -3,-0.1 3,-1.2 1,-0.1 4,-0.3 -0.505 29.8-105.2 -87.3 165.5 -3.8 -55.8 -0.9 5 408 A L G > S+ 0 0 1 134,-0.3 3,-1.5 1,-0.2 -1,-0.1 0.803 113.3 64.6 -63.2 -31.3 -0.1 -56.2 -1.8 6 409 A E G 3 S+ 0 0 47 1,-0.3 -1,-0.2 22,-0.1 23,-0.1 0.664 94.0 62.1 -73.5 -11.4 0.3 -59.6 -0.2 7 410 A R G < S+ 0 0 157 -3,-1.2 2,-1.0 1,-0.1 -1,-0.3 0.565 79.6 92.2 -87.3 -11.0 -2.1 -61.2 -2.6 8 411 A I < - 0 0 17 -3,-1.5 2,-1.7 -4,-0.3 -1,-0.1 -0.754 65.0-163.0 -83.3 101.4 0.1 -60.3 -5.6 9 412 A E + 0 0 122 -2,-1.0 2,-0.3 20,-0.1 -1,-0.1 -0.416 50.8 101.3 -89.5 63.7 2.1 -63.5 -5.8 10 413 A K S S- 0 0 108 -2,-1.7 2,-0.6 122,-0.1 21,-0.5 -0.894 81.3 -92.6-137.7 162.3 5.0 -62.1 -7.9 11 414 A N + 0 0 20 99,-0.5 99,-1.6 -2,-0.3 2,-0.3 -0.727 65.7 134.7 -78.3 119.9 8.5 -60.9 -7.3 12 415 A F E -A 109 0A 0 -2,-0.6 16,-2.5 97,-0.2 2,-0.3 -0.989 35.2-160.7-160.1 158.9 8.5 -57.2 -6.7 13 416 A V E -AB 108 27A 5 95,-2.0 95,-2.6 -2,-0.3 2,-0.4 -0.933 10.7-148.8-132.1 158.1 9.8 -54.4 -4.5 14 417 A I E -AB 107 26A 0 12,-2.3 11,-3.3 -2,-0.3 12,-1.5 -0.997 18.8-164.4-122.7 133.3 8.6 -50.8 -3.9 15 418 A T E -AB 106 24A 12 91,-2.4 91,-1.6 -2,-0.4 9,-0.2 -0.808 19.4-131.9-117.1 163.0 11.2 -48.1 -3.1 16 419 A D > - 0 0 0 7,-2.3 3,-1.4 -2,-0.3 6,-0.2 -0.891 15.2-170.7-115.2 101.2 10.9 -44.6 -1.7 17 420 A P T 3 S+ 0 0 44 0, 0.0 5,-0.2 0, 0.0 4,-0.1 0.582 79.4 71.2 -75.4 -6.0 12.9 -42.2 -3.9 18 421 A R T 3 S+ 0 0 64 86,-0.4 3,-0.1 2,-0.1 87,-0.1 0.769 88.7 75.0 -72.7 -26.9 12.5 -39.3 -1.4 19 422 A L S X S- 0 0 4 -3,-1.4 3,-2.1 4,-0.1 158,-0.0 -0.545 105.4 -79.4 -84.7 154.2 14.9 -41.1 1.1 20 423 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.270 114.8 3.8 -55.3 127.8 18.7 -41.2 0.6 21 424 A D T 3 S- 0 0 93 1,-0.2 -3,-0.1 -4,-0.1 -2,-0.0 0.653 111.3 -92.5 69.8 17.4 19.6 -43.8 -2.0 22 425 A N < - 0 0 24 -3,-2.1 25,-0.4 -5,-0.2 -1,-0.2 0.893 58.2-158.9 55.9 57.6 16.0 -44.9 -2.9 23 426 A P - 0 0 8 0, 0.0 -7,-2.3 0, 0.0 2,-0.3 -0.312 21.7 -95.9 -76.7 156.8 15.6 -47.7 -0.4 24 427 A I E +B 15 0A 0 21,-2.5 20,-2.9 18,-0.5 -9,-0.3 -0.485 36.8 175.1 -66.4 126.3 13.1 -50.6 -0.5 25 428 A I E S+ 0 0 0 -11,-3.3 2,-0.3 1,-0.3 -10,-0.2 0.456 71.3 23.9-112.8 -7.8 10.0 -49.9 1.6 26 429 A F E -B 14 0A 7 -12,-1.5 -12,-2.3 168,-0.1 2,-0.4 -0.937 60.8-177.4-155.6 136.9 8.1 -53.1 0.6 27 430 A A E -B 13 0A 0 -2,-0.3 -14,-0.2 -14,-0.2 16,-0.1 -0.998 26.1-124.0-135.1 132.3 9.3 -56.5 -0.7 28 431 A S > - 0 0 5 -16,-2.5 4,-1.9 -2,-0.4 5,-0.2 -0.336 23.1-116.9 -72.4 154.8 7.0 -59.4 -1.7 29 432 A D H > S+ 0 0 82 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.894 116.7 55.5 -54.6 -39.6 7.3 -62.8 -0.1 30 433 A S H > S+ 0 0 19 -20,-0.4 4,-3.0 1,-0.2 -19,-0.2 0.910 104.6 51.9 -62.9 -41.4 8.2 -64.2 -3.6 31 434 A F H > S+ 0 0 0 -21,-0.5 4,-2.8 -19,-0.2 6,-0.3 0.910 109.5 50.5 -59.9 -43.0 11.1 -61.8 -3.9 32 435 A L H X S+ 0 0 22 -4,-1.9 4,-2.2 2,-0.2 5,-0.5 0.938 111.9 47.6 -58.7 -48.0 12.3 -62.9 -0.5 33 436 A Q H < S+ 0 0 147 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.921 114.5 46.7 -59.0 -46.7 12.1 -66.5 -1.6 34 437 A L H < S+ 0 0 30 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.944 120.7 35.7 -59.0 -49.7 13.9 -65.8 -4.9 35 438 A T H < S- 0 0 0 -4,-2.8 47,-2.7 -5,-0.2 48,-0.2 0.662 98.0-132.0 -88.2 -17.9 16.7 -63.7 -3.4 36 439 A E < + 0 0 70 -4,-2.2 2,-0.2 1,-0.3 -3,-0.1 0.499 62.6 128.7 79.6 6.8 17.1 -65.7 -0.1 37 440 A Y - 0 0 37 -5,-0.5 -1,-0.3 -6,-0.3 2,-0.2 -0.582 59.9-118.1 -91.0 155.9 17.1 -62.5 2.0 38 441 A S > - 0 0 51 -2,-0.2 4,-1.2 -3,-0.1 5,-0.2 -0.521 29.7-111.2 -82.1 161.5 15.0 -61.8 5.0 39 442 A R H > S+ 0 0 49 1,-0.2 4,-2.7 2,-0.2 3,-0.4 0.905 117.7 47.7 -60.3 -44.0 12.5 -58.9 4.9 40 443 A E H 4 S+ 0 0 67 1,-0.2 -1,-0.2 2,-0.2 139,-0.2 0.845 105.2 61.2 -70.0 -30.6 14.4 -56.8 7.4 41 444 A E H 4 S+ 0 0 75 1,-0.2 -1,-0.2 3,-0.0 -2,-0.2 0.827 117.3 27.9 -62.9 -33.7 17.7 -57.4 5.6 42 445 A I H >< S+ 0 0 0 -4,-1.2 3,-2.0 -3,-0.4 -18,-0.5 0.799 95.9 91.8-106.8 -28.0 16.5 -55.8 2.5 43 446 A L T 3< S+ 0 0 3 -4,-2.7 -18,-0.2 1,-0.3 3,-0.1 -0.432 94.4 30.1 -59.6 141.4 13.9 -53.2 3.6 44 447 A G T 3 S+ 0 0 24 -20,-2.9 2,-0.3 1,-0.3 -1,-0.3 0.410 106.9 97.2 86.6 -0.6 15.8 -49.9 4.1 45 448 A R S < S- 0 0 118 -3,-2.0 -21,-2.5 -21,-0.2 -1,-0.3 -0.895 78.8-107.7-119.8 154.0 18.4 -50.8 1.4 46 449 A N > - 0 0 35 -2,-0.3 3,-1.0 -23,-0.3 -24,-0.1 -0.522 32.5-123.3 -69.7 142.5 18.9 -50.0 -2.3 47 450 A C G > S+ 0 0 30 -25,-0.4 3,-2.0 1,-0.2 4,-0.2 0.502 89.9 98.0 -71.7 -2.4 18.2 -53.0 -4.6 48 451 A R G > + 0 0 123 1,-0.3 3,-2.4 2,-0.2 -1,-0.2 0.683 59.1 86.1 -63.3 -14.6 21.7 -52.9 -6.2 49 452 A F G < S+ 0 0 26 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.721 77.2 69.2 -56.8 -19.4 22.8 -55.7 -3.7 50 453 A L G < S+ 0 0 4 -3,-2.0 30,-2.4 29,-0.1 -1,-0.3 0.656 85.0 90.7 -71.2 -16.8 21.4 -58.1 -6.3 51 454 A Q < + 0 0 48 -3,-2.4 28,-0.1 28,-0.2 26,-0.0 -0.423 50.5 155.9 -84.5 159.7 24.2 -57.2 -8.7 52 455 A G > - 0 0 26 26,-0.4 3,-1.6 -2,-0.1 26,-0.1 -0.813 53.5 -45.6-159.2-159.8 27.6 -59.0 -9.0 53 456 A P T 3 S+ 0 0 127 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.808 128.0 41.3 -55.8 -42.2 30.6 -59.8 -11.2 54 457 A E T 3 S+ 0 0 109 2,-0.1 24,-0.2 3,-0.0 2,-0.2 0.480 84.1 118.5 -87.5 -5.2 28.8 -60.9 -14.3 55 458 A T S < S- 0 0 8 -3,-1.6 2,-0.7 22,-0.1 24,-0.1 -0.444 71.7-119.4 -63.4 129.8 26.2 -58.1 -14.2 56 459 A D >> - 0 0 91 -2,-0.2 4,-1.6 1,-0.2 3,-0.6 -0.600 19.3-156.9 -72.8 110.9 26.4 -55.9 -17.3 57 460 A R H 3> S+ 0 0 128 -2,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.798 89.5 61.0 -62.1 -29.8 27.2 -52.4 -16.0 58 461 A A H 3> S+ 0 0 42 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.903 104.8 48.8 -62.2 -39.3 25.8 -50.6 -19.1 59 462 A T H <> S+ 0 0 20 -3,-0.6 4,-1.3 2,-0.2 -2,-0.2 0.891 108.9 53.0 -67.1 -40.4 22.4 -52.2 -18.4 60 463 A V H X S+ 0 0 17 -4,-1.6 4,-2.4 1,-0.2 3,-0.3 0.908 105.6 54.5 -59.6 -41.8 22.7 -51.0 -14.8 61 464 A R H X S+ 0 0 115 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.873 102.7 57.3 -60.7 -33.7 23.3 -47.5 -16.1 62 465 A K H X S+ 0 0 129 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.871 107.3 48.1 -61.6 -38.3 20.1 -47.7 -18.1 63 466 A I H X S+ 0 0 20 -4,-1.3 4,-2.5 -3,-0.3 -2,-0.2 0.941 111.3 49.0 -68.2 -47.5 18.2 -48.3 -14.9 64 467 A R H X S+ 0 0 135 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.921 110.7 51.5 -58.0 -43.5 19.9 -45.5 -13.1 65 468 A D H X S+ 0 0 81 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.900 109.4 49.8 -61.7 -39.3 19.1 -43.2 -16.1 66 469 A A H <>S+ 0 0 7 -4,-1.8 5,-2.5 2,-0.2 4,-0.4 0.908 111.1 48.6 -68.1 -42.3 15.4 -44.2 -16.0 67 470 A I H ><5S+ 0 0 41 -4,-2.5 3,-1.1 3,-0.2 -2,-0.2 0.933 111.2 50.4 -61.1 -45.2 15.1 -43.5 -12.3 68 471 A D H 3<5S+ 0 0 109 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.848 115.5 43.1 -61.9 -35.0 16.8 -40.1 -12.6 69 472 A N T 3<5S- 0 0 115 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.413 109.2-126.2 -92.2 2.1 14.4 -39.2 -15.5 70 473 A Q T < 5 + 0 0 92 -3,-1.1 2,-0.3 -4,-0.4 -3,-0.2 0.903 66.9 124.8 54.3 47.2 11.4 -40.6 -13.6 71 474 A T < - 0 0 71 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.874 63.0 -98.2-130.0 164.5 10.4 -42.9 -16.5 72 475 A E - 0 0 93 -2,-0.3 2,-0.3 22,-0.1 22,-0.2 -0.375 37.0-177.0 -80.2 159.9 9.8 -46.6 -16.9 73 476 A V E -C 93 0A 29 20,-2.0 20,-3.0 -2,-0.1 2,-0.4 -0.986 15.8-158.2-152.5 152.4 12.4 -49.1 -18.2 74 477 A T E +C 92 0A 44 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.992 27.9 151.4-134.6 124.7 12.5 -52.8 -19.0 75 478 A V E -C 91 0A 15 16,-2.5 16,-2.8 -2,-0.4 2,-0.4 -0.883 37.3-127.3-142.1 170.6 15.9 -54.6 -19.2 76 479 A Q E +C 90 0A 21 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.998 37.1 156.5-123.8 133.1 17.4 -58.0 -18.7 77 480 A L E -C 89 0A 5 12,-2.2 12,-2.5 -2,-0.4 2,-0.4 -0.992 43.6 -99.4-152.6 159.8 20.4 -58.5 -16.4 78 481 A I E +C 88 0A 13 -2,-0.3 -26,-0.4 -24,-0.2 2,-0.2 -0.631 43.3 175.8 -81.1 129.7 22.3 -61.0 -14.4 79 482 A N E -C 87 0A 7 8,-3.2 8,-2.6 -2,-0.4 2,-0.3 -0.789 17.0-136.6-125.6 175.3 21.6 -60.9 -10.6 80 483 A Y E -C 86 0A 28 -30,-2.4 6,-0.2 -2,-0.2 2,-0.1 -0.986 9.9-128.3-137.7 143.5 22.6 -63.0 -7.6 81 484 A T > - 0 0 11 4,-2.2 3,-2.0 -2,-0.3 -45,-0.2 -0.258 44.4 -93.0 -76.8 173.9 21.0 -64.5 -4.5 82 485 A K T 3 S+ 0 0 105 -47,-2.7 -46,-0.1 1,-0.3 -1,-0.1 0.841 129.5 50.8 -57.2 -33.7 22.3 -63.9 -1.0 83 486 A S T 3 S- 0 0 74 -48,-0.2 -1,-0.3 2,-0.1 -47,-0.1 0.413 125.2-101.3 -87.8 1.6 24.2 -67.2 -1.4 84 487 A G < + 0 0 47 -3,-2.0 2,-0.4 1,-0.3 -2,-0.1 0.545 67.4 153.1 93.7 8.6 25.7 -66.2 -4.8 85 488 A K - 0 0 138 -50,-0.1 -4,-2.2 1,-0.1 -1,-0.3 -0.585 40.0-132.1 -74.7 125.5 23.5 -68.1 -7.1 86 489 A K E +C 80 0A 101 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.508 31.2 169.2 -77.7 142.2 23.3 -66.4 -10.4 87 490 A F E -C 79 0A 15 -8,-2.6 -8,-3.2 -2,-0.2 2,-0.4 -0.986 34.7-116.7-144.3 155.8 19.9 -65.8 -12.2 88 491 A W E -CD 78 113A 47 25,-2.9 25,-2.5 -2,-0.3 2,-0.5 -0.751 29.4-155.4 -87.1 141.3 18.8 -63.8 -15.2 89 492 A N E -CD 77 112A 3 -12,-2.5 -12,-2.2 -2,-0.4 2,-1.0 -0.959 13.2-160.4-126.8 109.0 16.3 -61.1 -14.3 90 493 A L E -CD 76 111A 9 21,-2.5 21,-2.1 -2,-0.5 2,-0.4 -0.841 34.5-167.0 -85.0 104.5 13.9 -59.7 -16.8 91 494 A F E -CD 75 110A 24 -16,-2.8 -16,-2.5 -2,-1.0 2,-0.4 -0.818 21.9-172.1-113.9 129.8 13.3 -56.5 -14.9 92 495 A H E -CD 74 109A 0 17,-2.5 17,-2.9 -2,-0.4 2,-0.4 -0.983 6.5-173.1-122.1 131.8 10.7 -53.8 -15.2 93 496 A L E +CD 73 108A 10 -20,-3.0 -20,-2.0 -2,-0.4 15,-0.2 -0.948 8.4 166.2-121.7 137.4 10.7 -50.5 -13.4 94 497 A Q E - D 0 107A 11 13,-2.6 13,-3.1 -2,-0.4 2,-0.1 -0.980 32.5-116.6-149.4 145.1 8.1 -47.8 -13.2 95 498 A P E - D 0 106A 21 0, 0.0 2,-0.5 0, 0.0 11,-0.3 -0.442 21.3-145.5 -70.9 147.1 7.3 -44.7 -11.1 96 499 A M E - D 0 105A 5 9,-3.5 8,-3.5 -2,-0.1 9,-1.8 -0.977 17.3-151.4-111.6 128.9 4.2 -44.6 -9.1 97 500 A R E - D 0 103A 122 -2,-0.5 6,-0.3 6,-0.3 2,-0.0 -0.701 6.1-130.4-105.1 149.4 2.6 -41.1 -8.8 98 501 A D - 0 0 17 4,-3.1 3,-0.1 -2,-0.3 -1,-0.1 -0.178 43.9 -81.7 -84.2-176.4 0.5 -39.7 -6.1 99 502 A Q S S+ 0 0 199 1,-0.2 -2,-0.0 2,-0.1 -1,-0.0 0.893 130.8 53.0 -54.6 -44.3 -2.9 -37.9 -6.4 100 503 A K S S- 0 0 161 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.922 120.7-107.6 -55.8 -46.3 -1.1 -34.6 -7.3 101 504 A G S S+ 0 0 32 1,-0.4 2,-0.2 -3,-0.1 -2,-0.1 0.389 76.5 129.1 125.1 6.7 0.8 -36.3 -10.1 102 505 A D - 0 0 81 1,-0.1 -4,-3.1 -5,-0.0 -1,-0.4 -0.635 69.0 -95.1 -89.6 150.4 4.3 -36.3 -8.5 103 506 A V E + D 0 97A 12 -6,-0.3 -6,-0.3 -2,-0.2 3,-0.1 -0.432 46.5 165.8 -64.7 128.0 6.4 -39.5 -8.1 104 507 A Q E - 0 0 27 -8,-3.5 -86,-0.4 1,-0.4 2,-0.3 0.708 62.1 -0.2-108.3 -42.5 5.9 -41.1 -4.8 105 508 A Y E - D 0 96A 5 -9,-1.8 -9,-3.5 -89,-0.2 -1,-0.4 -0.922 59.4-127.1-138.8 164.8 7.4 -44.6 -5.2 106 509 A F E -AD 15 95A 4 -91,-1.6 -91,-2.4 -2,-0.3 2,-0.4 -0.955 21.6-152.6-109.8 142.4 9.2 -46.7 -7.8 107 510 A I E -AD 14 94A 1 -13,-3.1 -13,-2.6 -2,-0.4 2,-0.4 -0.939 11.3-171.1-112.1 134.0 7.8 -50.2 -8.5 108 511 A G E -AD 13 93A 4 -95,-2.6 -95,-2.0 -2,-0.4 2,-0.4 -0.991 3.2-167.3-129.9 129.0 10.2 -52.9 -9.7 109 512 A V E -AD 12 92A 3 -17,-2.9 -17,-2.5 -2,-0.4 2,-0.5 -0.947 5.0-158.6-119.5 132.0 9.2 -56.4 -10.9 110 513 A Q E - D 0 91A 5 -99,-1.6 2,-0.7 -2,-0.4 -99,-0.5 -0.929 9.1-170.3-115.0 125.9 11.6 -59.3 -11.5 111 514 A L E - D 0 90A 63 -21,-2.1 -21,-2.5 -2,-0.5 2,-0.2 -0.926 25.0-150.8-109.9 104.8 10.9 -62.3 -13.7 112 515 A D E + D 0 89A 70 -2,-0.7 2,-0.2 -23,-0.2 -23,-0.2 -0.538 26.8 149.5 -86.3 144.7 13.7 -64.7 -12.9 113 516 A G E - D 0 88A 30 -25,-2.5 -25,-2.9 -2,-0.2 3,-0.1 -0.849 51.8-108.8-152.7-173.6 15.1 -67.2 -15.4 114 517 A T S S+ 0 0 114 -2,-0.2 2,-0.3 -27,-0.2 -25,-0.1 0.460 93.0 24.6-108.1 -4.2 18.3 -69.1 -16.3 115 518 A E S S- 0 0 110 -27,-0.1 2,-0.4 -37,-0.0 -1,-0.1 -0.985 86.4 -87.9-152.9 165.4 19.0 -67.3 -19.6 116 519 A H - 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