==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT, RNA BINDING PROTEIN 26-OCT-09 3KES . COMPND 2 MOLECULE: NUCLEOPORIN NUP145; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.SAMPATHKUMAR,S.A.OZYURT,J.DO,K.BAIN,M.DICKEY,T.GHEYI,A.SAL . 295 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14736.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 25.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 2.4 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 . 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 . 34 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.7 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 3 3 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 3 0 0 6 6 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 2 0 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 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 1 459 A F 0 0 218 0, 0.0 3,-0.1 0, 0.0 56,-0.0 0.000 360.0 360.0 360.0 56.4 -28.0 109.0 -2.3 2 460 A G + 0 0 37 1,-0.3 29,-2.4 28,-0.1 31,-0.1 0.235 360.0 138.6 85.8 -10.3 -25.1 111.3 -1.4 3 461 A Y E +A 30 0A 26 27,-0.3 -1,-0.3 53,-0.1 2,-0.3 -0.364 22.4 161.7 -68.4 143.0 -23.2 108.5 0.4 4 462 A W E -A 29 0A 22 25,-2.4 25,-2.5 -3,-0.1 2,-0.3 -0.973 14.7-172.1-153.7 161.2 -19.5 108.1 -0.0 5 463 A C E -A 28 0A 3 -2,-0.3 23,-0.2 23,-0.2 21,-0.1 -0.977 23.8-105.8-152.0 163.0 -16.5 106.4 1.6 6 464 A S E S+A 27 0A 17 21,-2.4 21,-2.1 -2,-0.3 2,-0.2 -0.982 107.9 38.3-139.3 128.4 -12.7 106.3 1.4 7 465 A P S S- 0 0 31 0, 0.0 20,-0.1 0, 0.0 -1,-0.1 0.621 111.5-123.8 -54.8 150.6 -11.2 103.9 0.3 8 466 A S > - 0 0 19 -2,-0.2 4,-2.4 1,-0.1 3,-0.3 -0.229 18.7-102.7 -71.1 162.7 -14.1 103.9 -2.2 9 467 A P H > S+ 0 0 3 0, 0.0 4,-1.6 0, 0.0 42,-0.2 0.894 123.6 50.9 -51.2 -41.6 -16.2 100.8 -2.7 10 468 A E H 4 S+ 0 0 95 1,-0.2 4,-0.2 2,-0.2 -2,-0.0 0.816 111.3 48.5 -73.6 -30.2 -14.4 100.0 -6.0 11 469 A Q H >4 S+ 0 0 42 -3,-0.3 3,-1.8 1,-0.2 4,-0.3 0.864 104.9 57.2 -71.8 -36.8 -11.1 100.3 -4.2 12 470 A L H >< S+ 0 0 0 -4,-2.4 3,-1.9 1,-0.3 -2,-0.2 0.870 95.5 69.3 -63.5 -31.7 -12.2 98.1 -1.3 13 471 A E T 3< S+ 0 0 116 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.657 91.0 60.2 -54.2 -20.2 -12.9 95.4 -3.9 14 472 A R T < S+ 0 0 191 -3,-1.8 -1,-0.3 -4,-0.2 2,-0.2 0.598 85.7 99.0 -86.8 -11.1 -9.2 95.0 -4.6 15 473 A L S < S- 0 0 56 -3,-1.9 -3,-0.0 -4,-0.3 2,-0.0 -0.542 71.9-125.0 -83.0 144.3 -8.4 94.0 -1.0 16 474 A S > - 0 0 56 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.300 33.7-103.4 -69.3 163.4 -7.9 90.4 0.1 17 475 A L H > S+ 0 0 120 1,-0.2 4,-0.8 2,-0.2 28,-0.1 0.887 124.1 54.0 -55.6 -38.6 -10.1 89.1 3.0 18 476 A K H >4 S+ 0 0 81 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.922 111.0 43.7 -63.6 -40.9 -7.0 89.4 5.3 19 477 A Q H >4 S+ 0 0 105 1,-0.2 3,-2.1 2,-0.2 -2,-0.2 0.895 107.5 61.5 -69.8 -37.3 -6.5 93.1 4.3 20 478 A L H 3< S+ 0 0 6 -4,-2.5 24,-3.0 1,-0.3 3,-0.5 0.668 92.6 65.2 -62.6 -21.3 -10.2 93.7 4.6 21 479 A A T << S+ 0 0 48 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.599 112.6 32.2 -77.2 -13.7 -10.1 92.8 8.3 22 480 A A S < S+ 0 0 51 -3,-2.1 2,-0.6 -4,-0.2 -1,-0.3 -0.559 74.3 175.1-145.1 67.9 -7.9 95.8 9.0 23 481 A V B -F 42 0B 7 19,-3.5 19,-2.2 -3,-0.5 3,-0.5 -0.728 20.9-146.5 -83.6 119.9 -8.8 98.7 6.7 24 482 A S S S+ 0 0 61 -2,-0.6 17,-0.1 17,-0.2 15,-0.0 -0.615 70.2 11.6 -82.8 145.7 -6.8 101.9 7.7 25 483 A N S S+ 0 0 53 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.805 79.1 178.7 60.5 35.6 -8.1 105.4 7.4 26 484 A F + 0 0 0 -3,-0.5 12,-2.0 14,-0.3 2,-0.4 -0.509 3.8 176.1 -76.6 132.4 -11.7 104.5 6.8 27 485 A V E -AB 6 37A 5 -21,-2.1 -21,-2.4 -2,-0.3 2,-0.4 -0.994 6.0-179.3-133.6 139.7 -14.1 107.4 6.4 28 486 A I E +AB 5 36A 0 8,-2.3 8,-2.8 -2,-0.4 2,-0.3 -0.989 14.2 149.9-142.8 129.4 -17.8 107.2 5.5 29 487 A G E -AB 4 35A 0 -25,-2.5 -25,-2.4 -2,-0.4 2,-0.4 -0.841 37.9-126.8-142.6-177.6 -20.2 110.1 5.0 30 488 A R E >> -AB 3 34A 38 4,-2.2 3,-2.7 -2,-0.3 4,-2.2 -0.960 37.6-113.5-137.2 120.8 -23.3 111.4 3.3 31 489 A R T 34 S+ 0 0 139 -29,-2.4 -28,-0.0 -2,-0.4 4,-0.0 -0.275 102.9 15.3 -57.9 128.1 -23.1 114.8 1.5 32 490 A G T 34 S+ 0 0 38 253,-0.2 -1,-0.3 1,-0.1 -30,-0.0 0.309 127.0 58.1 90.8 -7.9 -25.3 117.3 3.3 33 491 A Y T <4 S- 0 0 66 -3,-2.7 60,-2.8 1,-0.3 2,-0.3 0.701 102.2 -94.1-122.9 -47.7 -25.5 115.2 6.4 34 492 A G E < -BC 30 92A 0 -4,-2.2 -4,-2.2 58,-0.3 2,-0.3 -0.992 27.1 -99.7 155.8-162.0 -22.1 114.4 7.9 35 493 A C E -BC 29 91A 7 56,-2.3 56,-2.6 -2,-0.3 2,-0.5 -0.990 8.7-144.0-161.4 148.5 -19.2 112.1 8.1 36 494 A I E -BC 28 90A 0 -8,-2.8 -8,-2.3 -2,-0.3 2,-0.6 -0.989 12.3-167.5-122.7 123.7 -17.6 109.4 10.3 37 495 A T E -BC 27 89A 4 52,-3.3 52,-2.8 -2,-0.5 -10,-0.2 -0.935 19.7-137.7-113.5 107.6 -13.8 109.2 10.6 38 496 A F E - C 0 88A 5 -12,-2.0 50,-0.3 -2,-0.6 -13,-0.1 -0.348 7.3-156.9 -69.2 138.8 -12.7 106.0 12.2 39 497 A Q S S+ 0 0 79 48,-2.6 2,-0.3 2,-0.1 49,-0.2 0.649 76.5 33.2 -89.6 -22.3 -9.8 106.3 14.7 40 498 A H S S- 0 0 110 47,-0.7 -14,-0.3 1,-0.1 46,-0.1 -0.806 101.7 -73.0-123.7 169.1 -8.7 102.6 14.4 41 499 A D - 0 0 84 -2,-0.3 2,-0.3 -17,-0.1 -17,-0.2 -0.292 49.9-145.0 -56.0 142.9 -8.6 100.0 11.7 42 500 A V B -F 23 0B 1 -19,-2.2 -19,-3.5 -4,-0.1 2,-0.7 -0.865 7.6-132.3-118.9 152.4 -11.9 98.6 10.7 43 501 A D + 0 0 48 40,-1.0 -22,-0.3 -2,-0.3 3,-0.2 -0.928 26.4 169.8-104.9 113.4 -13.0 95.1 9.7 44 502 A L > + 0 0 0 -24,-3.0 3,-2.5 -2,-0.7 -23,-0.2 0.222 42.4 113.5-106.4 11.9 -15.1 95.3 6.6 45 503 A T G > + 0 0 46 -25,-0.4 3,-1.1 1,-0.3 -1,-0.1 0.807 69.5 64.8 -58.2 -26.5 -15.1 91.5 5.9 46 504 A A G 3 S+ 0 0 76 -3,-0.2 -1,-0.3 1,-0.2 3,-0.2 0.619 100.2 52.6 -66.9 -12.0 -18.9 91.3 6.7 47 505 A F G X + 0 0 4 -3,-2.5 3,-0.7 1,-0.2 7,-0.2 0.192 64.3 118.1-115.1 17.4 -19.7 93.5 3.6 48 506 A T T < + 0 0 73 -3,-1.1 3,-0.3 1,-0.2 -1,-0.2 0.772 63.2 74.8 -60.1 -28.5 -17.9 91.8 0.7 49 507 A K T 3 S- 0 0 92 1,-0.2 2,-0.2 -3,-0.2 -1,-0.2 0.939 127.7 -25.0 -41.4 -62.9 -21.3 91.2 -1.1 50 508 A S <> - 0 0 44 -3,-0.7 4,-3.0 1,-0.1 5,-0.4 -0.760 54.9-161.2-161.2 107.1 -21.4 94.8 -2.1 51 509 A F H >>S+ 0 0 6 -3,-0.3 4,-3.1 -2,-0.2 5,-0.5 0.959 98.0 50.4 -54.0 -48.1 -19.7 97.5 -0.1 52 510 A R H >5S+ 0 0 112 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.892 115.5 39.1 -56.8 -47.0 -21.9 100.0 -1.7 53 511 A E H 45S+ 0 0 68 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.848 120.4 44.4 -81.4 -32.1 -25.2 98.2 -1.0 54 512 A E H <>S+ 0 0 72 -4,-3.0 5,-2.3 -7,-0.2 4,-0.4 0.934 123.5 32.2 -72.8 -46.1 -24.3 97.0 2.5 55 513 A L H ><>S+ 0 0 0 -4,-3.1 5,-1.9 -5,-0.4 2,-1.7 0.930 98.3 79.8 -82.4 -45.3 -22.8 100.3 3.8 56 514 A F B 3<> - H 0 67C 27 4,-1.9 3,-1.2 -2,-0.7 4,-0.6 -0.604 32.5-120.4-104.9 157.8 -31.0 110.6 8.5 64 522 A S T 34 S+ 0 0 90 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.683 106.5 77.8 -65.1 -20.9 -32.9 113.7 7.9 65 523 A S T 34 S- 0 0 83 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.321 118.2-107.6 -67.3 9.2 -33.5 113.8 11.7 66 524 A K T <4 S+ 0 0 86 -3,-1.2 2,-0.2 1,-0.3 -2,-0.2 0.856 85.8 109.6 62.8 38.9 -29.9 115.2 11.9 67 525 A T E < -H 63 0C 66 -4,-0.6 -4,-1.9 -33,-0.0 2,-0.3 -0.791 54.6-146.6-130.2 171.3 -28.6 111.9 13.4 68 526 A V E -H 62 0C 28 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.988 10.1-167.0-139.1 137.2 -26.4 108.9 12.3 69 527 A E E -H 61 0C 95 -8,-2.2 -8,-2.6 -2,-0.3 2,-0.5 -0.979 6.2-161.5-124.5 143.7 -26.7 105.2 13.2 70 528 A V E S+H 60 0C 7 -2,-0.4 -10,-0.2 1,-0.2 -11,-0.1 -0.988 81.0 4.6-122.0 129.0 -24.2 102.5 12.6 71 529 A Y + 0 0 8 -12,-2.7 -1,-0.2 -2,-0.5 -12,-0.1 0.970 68.6 176.9 60.0 60.5 -25.6 98.9 12.9 72 530 A P + 0 0 53 0, 0.0 2,-0.7 0, 0.0 -13,-0.1 0.716 65.3 72.7 -68.8 -17.6 -29.2 99.9 13.3 73 531 A D S > S- 0 0 91 -15,-0.1 3,-2.1 1,-0.1 4,-0.4 -0.880 77.2-149.7 -95.2 112.5 -30.1 96.1 13.3 74 532 A E G > S+ 0 0 86 -2,-0.7 3,-0.7 1,-0.3 -1,-0.1 0.715 94.2 63.3 -57.1 -22.6 -28.9 94.6 16.5 75 533 A A G 3 S+ 0 0 90 1,-0.2 -1,-0.3 -3,-0.0 -4,-0.0 0.720 103.0 49.2 -69.9 -24.9 -28.4 91.2 14.8 76 534 A T G < S+ 0 0 55 -3,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.483 88.0 106.6 -89.4 -3.7 -25.7 92.8 12.6 77 535 A K < - 0 0 64 -3,-0.7 3,-0.1 -4,-0.4 6,-0.1 -0.672 54.4-157.2 -93.5 113.0 -23.8 94.4 15.4 78 536 A P - 0 0 38 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.208 33.3 -79.4 -77.3 174.5 -20.5 93.0 16.4 79 537 A X > - 0 0 130 1,-0.2 3,-2.0 2,-0.1 6,-0.3 -0.204 61.5 -75.2 -61.6 162.0 -18.9 93.4 19.8 80 538 A I T 3 S+ 0 0 87 1,-0.3 6,-0.2 -3,-0.1 -1,-0.2 -0.358 123.9 29.5 -57.6 129.7 -16.9 96.5 20.8 81 539 A G T 3 S+ 0 0 50 4,-2.9 2,-0.3 1,-0.3 -1,-0.3 0.302 106.8 93.4 98.3 -7.3 -13.6 96.5 19.0 82 540 A H S X S- 0 0 103 -3,-2.0 3,-2.3 3,-0.4 -1,-0.3 -0.834 85.8 -14.0-120.7 156.4 -14.9 94.5 16.0 83 541 A G T 3 S- 0 0 8 -2,-0.3 -40,-1.0 1,-0.3 -39,-0.1 -0.328 126.1 -30.7 57.1-136.2 -16.3 95.5 12.7 84 542 A L T 3 S+ 0 0 0 -42,-0.2 2,-1.8 1,-0.1 -1,-0.3 0.238 110.7 108.1 -91.4 7.8 -17.1 99.2 12.6 85 543 A N < + 0 0 0 -3,-2.3 -4,-2.9 -6,-0.3 -3,-0.4 -0.489 58.6 104.0 -89.2 65.3 -17.9 99.2 16.3 86 544 A V S S- 0 0 5 -2,-1.8 55,-0.1 -6,-0.2 53,-0.1 -0.847 81.6 -60.7-140.5 168.8 -14.8 101.1 17.2 87 545 A P + 0 0 21 0, 0.0 -48,-2.6 0, 0.0 -47,-0.7 -0.257 60.1 167.8 -60.5 143.9 -13.8 104.7 18.2 88 546 A A E -CD 38 139A 0 51,-2.1 51,-2.8 -50,-0.3 2,-0.4 -0.993 36.0-126.7-153.5 156.5 -14.7 107.4 15.6 89 547 A I E -CD 37 138A 9 -52,-2.8 -52,-3.3 -2,-0.3 2,-0.4 -0.894 32.8-164.8-105.6 131.5 -15.0 111.2 15.1 90 548 A I E -CD 36 137A 3 47,-3.1 47,-2.4 -2,-0.4 2,-0.5 -0.970 15.8-167.0-123.7 134.5 -18.3 112.3 13.8 91 549 A T E -CD 35 136A 24 -56,-2.6 -56,-2.3 -2,-0.4 2,-0.4 -0.987 8.9-170.5-114.8 128.2 -19.5 115.5 12.2 92 550 A L E -CD 34 135A 8 43,-2.5 43,-2.4 -2,-0.5 3,-0.3 -0.979 13.5-143.8-114.2 136.0 -23.2 116.1 11.8 93 551 A E S S+ 0 0 48 -60,-2.8 40,-0.2 -2,-0.4 41,-0.2 -0.545 72.7 22.4 -97.6 157.5 -24.5 119.0 9.7 94 552 A N S S+ 0 0 57 38,-1.8 2,-0.6 1,-0.2 39,-0.2 0.849 74.0 158.1 56.3 44.5 -27.6 121.2 10.3 95 553 A V + 0 0 11 38,-2.9 -1,-0.2 -3,-0.3 -29,-0.1 -0.889 14.7 163.5-101.9 117.2 -27.8 120.4 14.0 96 554 A Y - 0 0 64 -2,-0.6 6,-0.1 1,-0.1 14,-0.0 -0.890 41.3 -92.2-136.5 158.4 -29.8 123.2 15.8 97 555 A P 0 0 14 0, 0.0 4,-3.2 0, 0.0 -1,-0.1 -0.248 360.0 360.0 -64.9 163.5 -31.7 124.0 19.0 98 556 A V 0 0 161 2,-0.3 15,-0.0 4,-0.0 0, 0.0 -0.770 360.0 360.0 -87.5 360.0 -35.5 123.2 19.1 99 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 100 563 A P 0 0 152 0, 0.0 2,-1.2 0, 0.0 -2,-0.3 0.000 360.0 360.0 360.0 92.1 -35.9 123.7 14.8 101 564 A X + 0 0 38 -4,-3.2 -3,-0.0 1,-0.1 0, 0.0 -0.652 360.0 162.1 -94.4 90.1 -34.4 127.1 15.8 102 565 A K + 0 0 61 -2,-1.2 2,-0.9 -6,-0.1 -1,-0.1 0.190 33.5 121.1 -91.2 15.9 -31.9 128.1 13.0 103 566 A D > - 0 0 81 1,-0.2 3,-1.7 3,-0.1 7,-0.2 -0.694 40.8-171.2 -93.5 102.4 -31.8 131.8 13.9 104 567 A T T 3 S+ 0 0 35 -2,-0.9 -1,-0.2 1,-0.3 3,-0.1 0.646 78.7 73.5 -68.3 -15.7 -28.2 132.8 14.7 105 568 A T T 3 S+ 0 0 116 1,-0.2 2,-1.4 2,-0.1 -1,-0.3 0.739 84.1 69.9 -69.0 -24.0 -29.3 136.3 16.0 106 569 A K X> + 0 0 24 -3,-1.7 4,-1.4 1,-0.2 3,-0.8 -0.532 67.1 159.7 -86.3 64.0 -30.6 134.5 19.1 107 570 A F H 3> + 0 0 40 -2,-1.4 4,-1.9 1,-0.3 -1,-0.2 0.853 62.3 61.4 -65.4 -37.5 -27.1 133.8 20.1 108 571 A A H 3> S+ 0 0 64 -3,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.843 102.6 52.4 -55.3 -37.7 -27.9 133.3 23.8 109 572 A E H <> S+ 0 0 108 -3,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.909 106.9 52.4 -68.7 -41.7 -30.1 130.3 22.8 110 573 A F H X S+ 0 0 4 -4,-1.4 4,-3.0 1,-0.2 -2,-0.2 0.846 106.8 54.8 -57.1 -35.4 -27.2 128.8 20.8 111 574 A Q H X S+ 0 0 20 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.865 107.2 48.8 -69.7 -36.4 -25.0 129.2 23.9 112 575 A V H X S+ 0 0 92 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.943 114.5 46.2 -62.5 -49.8 -27.6 127.2 26.0 113 576 A F H X S+ 0 0 41 -4,-2.4 4,-2.8 1,-0.2 3,-0.3 0.951 110.3 53.1 -57.7 -50.4 -27.6 124.5 23.2 114 577 A D H X S+ 0 0 21 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.870 107.0 51.8 -53.4 -42.2 -23.9 124.5 23.0 115 578 A R H X S+ 0 0 139 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.848 108.4 51.8 -66.2 -34.8 -23.6 123.9 26.7 116 579 A K H >X S+ 0 0 44 -4,-1.7 3,-1.0 -3,-0.3 4,-1.0 0.954 109.8 49.3 -60.1 -50.5 -26.0 121.0 26.4 117 580 A L H >< S+ 0 0 8 -4,-2.8 3,-1.2 1,-0.3 8,-0.3 0.943 109.3 53.2 -54.8 -44.7 -23.8 119.5 23.6 118 581 A R H 3< S+ 0 0 58 -4,-2.7 -1,-0.3 1,-0.3 7,-0.2 0.733 104.9 54.2 -65.0 -25.3 -20.8 120.0 25.8 119 582 A S H << S+ 0 0 90 -3,-1.0 -1,-0.3 -4,-1.0 -2,-0.2 0.622 77.4 126.3 -86.3 -14.8 -22.4 118.0 28.7 120 583 A X << - 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