==== 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 3KEP . 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 . 292 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14411.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 67.1 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 25.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 . 31 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.4 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 4 0 0 0 0 0 0 1 1 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 0 110 0, 0.0 56,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 16.1 24.3 0.6 39.8 2 460 A G + 0 0 33 1,-0.3 29,-2.8 28,-0.1 31,-0.1 0.395 360.0 140.6 86.4 -3.0 23.2 2.3 36.5 3 461 A Y E +A 30 0A 27 27,-0.3 2,-0.3 53,-0.1 -1,-0.3 -0.402 21.3 164.6 -72.9 152.2 26.5 4.2 36.0 4 462 A W E -A 29 0A 20 25,-2.3 25,-2.6 -2,-0.1 2,-0.3 -0.980 13.8-170.4-159.6 156.9 27.8 4.6 32.5 5 463 A C E -A 28 0A 3 -2,-0.3 23,-0.2 23,-0.2 21,-0.1 -0.978 23.2-107.7-150.4 164.9 30.4 6.6 30.5 6 464 A S E S+A 27 0A 17 21,-2.6 21,-2.2 -2,-0.3 2,-0.2 -0.988 109.3 38.5-140.6 125.5 31.5 7.3 27.0 7 465 A P S S- 0 0 27 0, 0.0 20,-0.1 0, 0.0 -1,-0.1 0.669 110.9-128.3 -48.0 145.7 34.2 6.2 25.9 8 466 A S > - 0 0 20 -2,-0.2 4,-2.3 1,-0.1 3,-0.2 -0.241 21.2-100.5 -70.7 162.8 33.1 3.2 27.9 9 467 A P H > S+ 0 0 13 0, 0.0 4,-1.8 0, 0.0 42,-0.2 0.869 125.6 53.6 -54.0 -34.2 35.5 1.8 30.5 10 468 A E H > S+ 0 0 82 1,-0.2 4,-0.6 2,-0.2 41,-0.0 0.878 111.2 46.3 -70.5 -35.7 36.5 -1.0 27.9 11 469 A Q H 4 S+ 0 0 45 -3,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.842 107.7 55.9 -70.7 -36.7 37.2 1.7 25.3 12 470 A L H >< S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.870 103.3 55.2 -68.1 -35.9 39.3 3.8 27.8 13 471 A E H 3< S+ 0 0 142 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.753 98.9 63.2 -68.9 -18.4 41.5 0.8 28.5 14 472 A R T 3< S+ 0 0 177 -4,-0.6 2,-0.3 -3,-0.5 -1,-0.3 0.322 91.7 86.4 -87.8 11.9 42.2 0.5 24.7 15 473 A L S < S- 0 0 58 -3,-1.5 2,-0.1 1,-0.0 -3,-0.0 -0.763 82.0-114.2-103.5 156.4 43.9 4.0 24.8 16 474 A S > - 0 0 57 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.439 32.2-106.1 -81.2 160.1 47.5 4.8 25.7 17 475 A L T 4 S+ 0 0 117 1,-0.2 4,-0.4 2,-0.2 27,-0.1 0.823 123.3 52.0 -57.5 -33.3 48.4 6.7 28.8 18 476 A K T >4 S+ 0 0 85 1,-0.2 3,-0.9 2,-0.2 4,-0.3 0.902 110.0 48.6 -72.9 -38.6 49.2 9.8 26.6 19 477 A Q G >4 S+ 0 0 107 1,-0.2 3,-1.5 2,-0.2 -2,-0.2 0.880 104.9 60.2 -61.2 -37.1 45.8 9.5 24.9 20 478 A L G 3< S+ 0 0 8 -4,-2.6 24,-3.2 1,-0.3 3,-0.4 0.632 92.4 66.9 -68.3 -13.9 44.2 9.2 28.4 21 479 A A G < S+ 0 0 47 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.629 114.0 28.1 -79.0 -15.2 45.5 12.6 29.3 22 480 A A S < S+ 0 0 56 -3,-1.5 2,-0.5 -4,-0.3 -1,-0.2 -0.617 76.2 173.2-143.7 75.1 43.2 14.3 26.7 23 481 A V B -F 42 0B 6 19,-3.1 19,-2.0 -3,-0.4 3,-0.5 -0.792 21.7-144.0 -90.2 128.8 40.1 12.2 26.2 24 482 A S S S+ 0 0 63 -2,-0.5 17,-0.1 17,-0.2 15,-0.1 -0.501 72.0 15.4 -89.9 153.3 37.5 14.0 23.9 25 483 A N S S- 0 0 63 1,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.830 78.7-179.3 63.1 33.7 33.8 13.9 24.2 26 484 A F + 0 0 1 -3,-0.5 12,-2.4 14,-0.2 2,-0.4 -0.534 4.7 172.3 -77.3 133.3 33.8 12.5 27.7 27 485 A V E +AB 6 37A 6 -21,-2.2 -21,-2.6 -2,-0.3 2,-0.3 -0.996 8.0 179.3-140.2 132.5 30.4 11.8 29.2 28 486 A I E +AB 5 36A 0 8,-2.1 8,-2.8 -2,-0.4 2,-0.3 -0.997 14.2 151.7-139.0 133.9 29.4 10.1 32.5 29 487 A G E -AB 4 35A 0 -25,-2.6 -25,-2.3 -2,-0.3 2,-0.4 -0.866 37.9-127.5-146.7 178.4 26.0 9.5 33.9 30 488 A R E >> -AB 3 34A 48 4,-2.3 3,-2.6 -2,-0.3 4,-2.3 -0.947 38.4-113.5-138.4 118.4 23.8 7.3 36.0 31 489 A R T 34 S+ 0 0 144 -29,-2.8 4,-0.0 -2,-0.4 -28,-0.0 -0.262 102.4 16.0 -56.1 129.1 20.5 6.1 34.5 32 490 A G T 34 S+ 0 0 38 250,-0.2 -1,-0.3 1,-0.0 -30,-0.0 0.391 126.3 58.7 83.0 -0.6 17.6 7.6 36.3 33 491 A Y T <4 S- 0 0 70 -3,-2.6 60,-2.7 1,-0.3 2,-0.3 0.635 102.6 -89.7-123.5 -48.0 19.7 10.3 37.9 34 492 A G E < -BC 30 92A 0 -4,-2.3 -4,-2.3 58,-0.3 -1,-0.3 -0.979 28.5-101.7 163.5-162.5 21.5 12.4 35.3 35 493 A C E -BC 29 91A 10 56,-2.2 56,-2.4 -2,-0.3 2,-0.5 -0.990 8.6-144.5-159.2 145.5 24.5 13.0 33.1 36 494 A I E -BC 28 90A 0 -8,-2.8 -8,-2.1 -2,-0.3 2,-0.6 -0.986 13.5-168.3-115.3 123.7 27.7 15.1 32.9 37 495 A T E -BC 27 89A 3 52,-3.3 52,-2.4 -2,-0.5 -10,-0.2 -0.925 19.0-140.2-112.5 104.0 28.9 16.2 29.4 38 496 A F E - C 0 88A 5 -12,-2.4 50,-0.3 -2,-0.6 -13,-0.1 -0.426 3.5-150.7 -72.0 141.8 32.4 17.6 29.6 39 497 A Q S S+ 0 0 69 48,-2.4 2,-0.3 -2,-0.1 49,-0.1 0.710 75.6 23.3 -86.1 -20.8 33.1 20.7 27.4 40 498 A H S S- 0 0 122 47,-0.6 -14,-0.2 1,-0.1 -17,-0.1 -0.897 102.8 -64.1-136.9 169.1 36.7 20.1 26.7 41 499 A D - 0 0 82 -2,-0.3 2,-0.3 -19,-0.1 -17,-0.2 -0.126 53.4-149.1 -49.0 141.8 39.2 17.2 26.7 42 500 A V B -F 23 0B 2 -19,-2.0 -19,-3.1 -4,-0.1 2,-0.6 -0.909 11.6-126.9-122.0 155.1 39.7 15.6 30.1 43 501 A D + 0 0 56 40,-0.8 -22,-0.3 -2,-0.3 3,-0.2 -0.877 27.7 170.9-103.0 112.5 42.6 13.8 31.8 44 502 A L > + 0 0 0 -24,-3.2 3,-1.8 -2,-0.6 -23,-0.2 0.188 43.4 112.0-107.8 15.5 41.6 10.4 33.0 45 503 A T G > + 0 0 46 -25,-0.4 3,-0.6 1,-0.3 -1,-0.1 0.640 67.7 65.5 -69.9 -16.6 45.1 9.2 33.9 46 504 A A G 3 S+ 0 0 76 -3,-0.2 -1,-0.3 1,-0.2 3,-0.2 0.563 100.3 53.3 -75.1 -8.9 44.4 9.2 37.7 47 505 A F G X + 0 0 3 -3,-1.8 3,-1.1 1,-0.1 7,-0.3 0.267 66.4 112.9-114.1 11.4 41.8 6.4 37.2 48 506 A T T < + 0 0 69 -3,-0.6 3,-0.3 1,-0.3 -1,-0.1 0.718 60.5 77.8 -66.8 -18.1 43.7 3.7 35.3 49 507 A K T 3 S- 0 0 96 1,-0.3 -1,-0.3 -3,-0.2 2,-0.2 0.933 128.7 -24.0 -55.7 -40.9 43.6 1.1 38.2 50 508 A S <> - 0 0 30 -3,-1.1 4,-2.7 1,-0.1 5,-0.4 -0.709 57.8-160.2-169.0 108.8 40.0 0.5 37.2 51 509 A F H >>S+ 0 0 15 -3,-0.3 4,-2.4 -2,-0.2 5,-0.5 0.936 97.1 48.9 -60.0 -43.6 38.0 3.1 35.3 52 510 A R H >5S+ 0 0 112 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.951 117.7 38.5 -62.6 -49.3 34.8 1.4 36.3 53 511 A E H 45S+ 0 0 150 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.838 119.3 46.2 -73.2 -32.2 35.6 1.2 40.0 54 512 A E H <>S+ 0 0 70 -4,-2.7 5,-2.3 -7,-0.3 6,-0.2 0.896 124.6 29.6 -74.4 -44.4 37.4 4.6 40.3 55 513 A L H ><>S+ 0 0 0 -4,-2.4 5,-1.9 -5,-0.4 2,-1.5 0.894 98.7 80.7 -83.7 -45.8 34.7 6.6 38.4 56 514 A F B 3<> - H 0 67C 101 4,-1.9 3,-1.6 -2,-0.6 4,-1.0 -0.670 30.8-117.5-107.6 157.7 22.9 10.6 44.7 64 522 A S T 34 S+ 0 0 89 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.583 109.0 76.8 -64.9 -13.5 19.2 9.9 45.5 65 523 A S T 34 S- 0 0 81 2,-0.1 -1,-0.3 30,-0.0 3,-0.1 0.207 117.8-108.5 -78.1 11.3 19.1 13.4 47.0 66 524 A K T <4 S+ 0 0 87 -3,-1.6 2,-0.3 1,-0.2 -2,-0.2 0.863 82.6 108.9 64.0 44.0 19.0 14.6 43.3 67 525 A T E < -H 63 0C 64 -4,-1.0 -4,-1.9 -33,-0.0 2,-0.4 -0.829 57.9-131.8-140.9 173.1 22.4 15.9 43.2 68 526 A V E -H 62 0C 23 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.987 12.5-168.2-136.5 136.2 25.9 15.2 41.8 69 527 A E E -H 61 0C 67 -8,-2.6 -8,-2.6 -2,-0.4 2,-0.4 -0.930 3.0-169.0-123.3 131.9 29.4 15.2 43.3 70 528 A V E S+H 60 0C 4 -2,-0.4 -10,-0.2 1,-0.3 -11,-0.1 -0.993 78.3 0.5-125.3 120.9 32.8 15.0 41.5 71 529 A Y - 0 0 12 -12,-2.4 -1,-0.3 -2,-0.4 6,-0.2 0.998 68.0-170.9 62.5 72.9 35.8 14.3 43.7 72 530 A P + 0 0 49 0, 0.0 2,-0.9 0, 0.0 -13,-0.1 0.762 68.1 79.7 -63.0 -24.6 34.1 14.0 47.1 73 531 A D S >> S- 0 0 93 1,-0.2 3,-1.5 2,-0.0 4,-1.0 -0.768 71.5-156.4 -88.3 107.7 37.5 14.0 48.9 74 532 A E T 34 S+ 0 0 85 -2,-0.9 3,-0.3 1,-0.3 -1,-0.2 0.790 90.3 59.3 -48.7 -37.5 38.6 17.6 49.1 75 533 A A T 34 S+ 0 0 93 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.775 109.5 43.7 -67.5 -26.3 42.4 16.6 49.3 76 534 A T T <4 S+ 0 0 66 -3,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.562 82.3 113.6 -93.7 -19.7 42.2 14.8 46.0 77 535 A K < - 0 0 59 -4,-1.0 3,-0.1 -3,-0.3 6,-0.1 -0.461 65.3-133.5 -62.0 119.6 40.2 17.4 44.0 78 536 A P - 0 0 29 0, 0.0 3,-0.1 0, 0.0 2,-0.1 -0.071 27.6 -83.2 -62.9 167.6 42.6 18.8 41.4 79 537 A X > - 0 0 129 1,-0.1 3,-2.1 2,-0.1 6,-0.2 -0.419 65.2 -79.4 -61.1 155.2 43.2 22.4 40.5 80 538 A I T 3 S+ 0 0 91 1,-0.3 6,-0.2 -3,-0.1 -1,-0.1 -0.339 124.0 31.7 -54.9 132.6 40.6 23.9 38.2 81 539 A G T 3 S+ 0 0 51 4,-3.5 2,-0.3 1,-0.4 -1,-0.3 0.296 101.6 100.5 96.0 -5.8 41.6 22.8 34.6 82 540 A H S X S- 0 0 102 -3,-2.1 3,-2.2 3,-0.4 -1,-0.4 -0.846 87.1 -22.8-111.3 148.9 43.0 19.5 35.8 83 541 A G T 3 S- 0 0 11 -2,-0.3 -40,-0.8 1,-0.3 -39,-0.1 -0.286 126.9 -25.8 58.2-131.9 41.4 16.0 35.7 84 542 A L T 3 S+ 0 0 0 -42,-0.1 2,-1.7 1,-0.1 -1,-0.3 0.272 110.4 107.0 -95.3 5.9 37.6 16.2 35.6 85 543 A N < + 0 0 0 -3,-2.2 -4,-3.5 -6,-0.2 -3,-0.4 -0.441 60.8 99.2 -87.6 66.3 37.7 19.7 37.3 86 544 A V S S- 0 0 8 -2,-1.7 57,-0.1 -6,-0.2 55,-0.1 -0.817 82.6 -54.7-146.0 169.3 36.8 21.5 34.2 87 545 A P + 0 0 28 0, 0.0 -48,-2.4 0, 0.0 -47,-0.6 -0.242 60.8 162.7 -59.6 144.9 33.7 23.0 32.4 88 546 A A E -CD 38 141A 0 53,-2.5 53,-3.1 -50,-0.3 2,-0.4 -0.991 37.8-126.5-157.1 156.1 30.7 20.7 31.9 89 547 A I E -CD 37 140A 10 -52,-2.4 -52,-3.3 -2,-0.3 2,-0.4 -0.907 32.7-165.1-105.7 131.8 27.0 20.6 31.2 90 548 A I E -CD 36 139A 3 49,-3.2 49,-2.5 -2,-0.4 2,-0.4 -0.940 15.5-166.8-122.5 139.6 24.9 18.7 33.6 91 549 A T E -CD 35 138A 24 -56,-2.4 -56,-2.2 -2,-0.4 2,-0.4 -0.997 8.9-169.7-121.3 128.7 21.4 17.3 33.6 92 550 A L E -CD 34 137A 4 45,-2.7 45,-2.4 -2,-0.4 3,-0.4 -0.968 13.0-142.7-116.6 139.6 19.8 16.1 36.9 93 551 A E S S+ 0 0 50 -60,-2.7 43,-0.2 -2,-0.4 42,-0.2 -0.577 72.2 20.3-102.3 155.2 16.6 14.2 36.9 94 552 A N S S+ 0 0 61 40,-1.8 2,-0.5 1,-0.2 41,-0.2 0.808 75.2 157.3 57.6 39.4 13.6 14.3 39.3 95 553 A V + 0 0 15 40,-3.0 -1,-0.2 -3,-0.4 -29,-0.1 -0.832 13.8 160.2 -95.4 125.5 14.5 17.7 40.7 96 554 A Y - 0 0 39 -2,-0.5 8,-0.1 38,-0.0 16,-0.0 -0.947 40.5-100.2-144.8 157.6 11.5 19.4 42.2 97 555 A P 0 0 16 0, 0.0 6,-3.0 0, 0.0 15,-0.1 -0.221 360.0 360.0 -70.6 176.1 10.5 22.2 44.6 98 556 A V 0 0 136 4,-0.2 3,-0.2 6,-0.0 17,-0.0 -0.667 360.0 360.0 -98.1 360.0 9.4 21.3 48.3 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 0.0 100 561 A K 0 0 138 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 30.9 7.5 18.8 53.0 101 562 A K - 0 0 72 -3,-0.2 2,-0.2 1,-0.2 0, 0.0 -0.006 360.0 -59.7 -68.7 178.8 7.9 16.1 50.3 102 563 A P - 0 0 88 0, 0.0 2,-0.9 0, 0.0 -4,-0.2 -0.510 48.8-134.7 -64.2 131.1 8.8 16.7 46.7 103 564 A X + 0 0 44 -6,-3.0 -5,-0.0 -2,-0.2 0, 0.0 -0.809 41.8 155.6 -88.3 101.7 6.1 19.0 45.0 104 565 A K + 0 0 124 -2,-0.9 2,-1.0 -8,-0.1 -1,-0.1 0.088 24.1 124.8-116.4 17.6 5.5 17.2 41.7 105 566 A D > - 0 0 72 1,-0.2 3,-1.6 3,-0.1 7,-0.2 -0.735 40.6-169.7 -85.5 104.0 2.0 18.4 41.0 106 567 A T T 3 S+ 0 0 40 -2,-1.0 -1,-0.2 1,-0.3 3,-0.1 0.444 78.4 72.8 -80.8 -3.4 2.4 19.9 37.5 107 568 A T T 3 S+ 0 0 104 1,-0.2 2,-1.5 2,-0.1 -1,-0.3 0.661 81.7 79.5 -76.4 -19.0 -1.0 21.5 37.6 108 569 A K <> + 0 0 22 -3,-1.6 4,-2.0 1,-0.2 3,-0.5 -0.459 57.0 159.6 -87.3 63.5 0.6 23.9 40.1 109 570 A F H > + 0 0 93 -2,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.817 66.3 58.5 -58.0 -35.4 2.3 26.0 37.5 110 571 A A H > S+ 0 0 54 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.904 107.7 45.2 -64.6 -41.8 2.7 29.1 39.8 111 572 A E H > S+ 0 0 106 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.911 112.3 52.2 -68.7 -39.1 4.7 27.1 42.4 112 573 A F H X S+ 0 0 8 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.866 107.2 54.3 -61.2 -35.6 6.8 25.5 39.6 113 574 A Q H X S+ 0 0 20 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.882 105.5 51.6 -65.6 -39.8 7.5 29.0 38.3 114 575 A V H X S+ 0 0 91 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.936 112.4 46.4 -61.0 -44.5 8.8 30.1 41.6 115 576 A F H X S+ 0 0 20 -4,-2.0 4,-2.4 1,-0.2 3,-0.3 0.948 110.3 53.7 -62.6 -47.1 11.1 27.1 41.7 116 577 A D H X S+ 0 0 16 -4,-2.9 4,-2.6 1,-0.3 -1,-0.2 0.896 106.4 50.7 -57.7 -44.4 12.2 27.8 38.1 117 578 A R H X S+ 0 0 130 -4,-2.4 4,-1.3 2,-0.2 -1,-0.3 0.876 107.4 55.7 -62.0 -34.3 13.2 31.4 38.9 118 579 A K H >X S+ 0 0 128 -4,-1.5 3,-0.8 -3,-0.3 4,-0.5 0.974 110.4 44.7 -58.0 -52.2 15.2 30.1 41.8 119 580 A L H >< S+ 0 0 4 -4,-2.4 3,-1.2 1,-0.3 8,-0.3 0.875 110.2 55.1 -60.0 -40.0 17.1 27.8 39.4 120 581 A R H 3< S+ 0 0 58 -4,-2.6 7,-0.3 1,-0.3 -1,-0.3 0.802 105.7 53.4 -64.3 -27.6 17.6 30.6 36.9 121 582 A S H << S+ 0 0 92 -4,-1.3 -1,-0.3 -3,-0.8 -2,-0.2 0.529 76.2 123.8 -87.1 -8.0 19.2 32.8 39.6 122 583 A X << - 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