==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 03-MAR-04 1SJ8 . COMPND 2 MOLECULE: TALIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.PAPAGRIGORIOU,A.R.GINGRAS,I.L.BARSUKOV,D.R.CRITCHLEY, . 297 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14206.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 86.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 9 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 204 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 0 0 0 0 0 0 0 0 1 1 2 0 0 1 0 0 2 0 0 2 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 486 A P 0 0 171 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.1 0.1 52.4 4.9 2 487 A P - 0 0 120 0, 0.0 142,-0.0 0, 0.0 0, 0.0 -0.305 360.0 -87.7 -65.4 145.7 1.2 49.1 6.5 3 488 A L - 0 0 44 1,-0.1 2,-0.1 4,-0.1 141,-0.0 -0.108 40.8-126.5 -49.0 146.9 -0.7 48.2 9.6 4 489 A T > - 0 0 74 -3,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.457 32.2 -96.0 -85.6 171.8 0.7 49.4 12.8 5 490 A S H > S+ 0 0 93 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.857 126.2 51.7 -52.6 -43.8 1.5 47.1 15.8 6 491 A A H > S+ 0 0 51 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.901 113.7 46.1 -62.8 -37.2 -1.9 47.7 17.4 7 492 A Q H > S+ 0 0 20 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.830 111.0 50.7 -70.4 -39.2 -3.6 46.9 14.1 8 493 A Q H X S+ 0 0 117 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.865 109.2 53.1 -69.3 -40.3 -1.5 43.8 13.5 9 494 A A H >X S+ 0 0 61 -4,-2.4 4,-1.4 -5,-0.2 3,-0.5 0.970 105.4 51.7 -63.6 -44.4 -2.4 42.7 17.0 10 495 A L H 3X S+ 0 0 5 -4,-2.1 4,-2.4 1,-0.2 3,-0.3 0.882 107.0 57.0 -54.7 -37.8 -6.1 43.1 16.2 11 496 A T H 3X S+ 0 0 25 -4,-1.5 4,-2.8 1,-0.3 -1,-0.2 0.843 102.5 52.9 -59.2 -39.7 -5.5 40.9 13.1 12 497 A G H X S+ 0 0 30 -4,-3.2 4,-2.0 1,-0.2 3,-0.9 0.939 109.5 52.7 -54.4 -45.3 -12.3 33.4 12.6 19 504 A Q H 3X S+ 0 0 131 -4,-2.1 4,-1.3 -5,-0.3 -1,-0.2 0.845 108.8 47.6 -60.1 -35.7 -10.7 30.0 13.3 20 505 A A H 3X S+ 0 0 29 -4,-1.3 4,-1.6 2,-0.2 -1,-0.3 0.672 110.1 53.2 -77.2 -18.2 -13.0 29.3 16.2 21 506 A V H X S+ 0 0 7 -4,-1.6 3,-1.1 1,-0.2 4,-0.6 0.947 111.1 53.6 -68.4 -38.7 -18.1 25.8 15.7 25 510 A Q H >< S+ 0 0 49 -4,-2.1 3,-1.4 1,-0.3 2,-1.2 0.924 103.7 56.8 -61.1 -40.9 -19.5 26.0 12.2 26 511 A A T 3< S+ 0 0 70 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.1 -0.045 102.4 57.4 -80.7 44.7 -18.1 22.6 11.6 27 512 A T T <4 S+ 0 0 52 -2,-1.2 3,-0.3 -3,-1.1 -1,-0.2 0.378 84.8 77.0-146.6 -15.5 -20.0 21.2 14.6 28 513 A L << + 0 0 3 -3,-1.4 100,-0.1 -4,-0.6 -2,-0.1 0.137 69.4 94.5 -90.6 19.8 -23.4 22.2 13.4 29 514 A D S S+ 0 0 102 1,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.965 91.7 9.4 -75.0 -59.5 -23.5 19.3 11.0 30 515 A D S S- 0 0 91 -3,-0.3 2,-0.1 1,-0.1 81,-0.1 -0.587 86.2 -85.8-116.7-178.0 -25.3 16.7 13.1 31 516 A F - 0 0 34 -2,-0.2 2,-0.3 1,-0.1 77,-0.2 -0.433 47.0 -99.6 -81.8 157.3 -27.1 16.4 16.4 32 517 A E - 0 0 89 75,-1.3 2,-0.3 74,-0.1 -1,-0.1 -0.646 50.2-106.1 -73.6 132.4 -25.4 15.8 19.7 33 518 A T - 0 0 126 -2,-0.3 -1,-0.1 -3,-0.0 75,-0.0 -0.480 39.2-155.4 -65.0 125.3 -25.8 12.1 20.4 34 519 A L - 0 0 21 -2,-0.3 -3,-0.0 77,-0.1 -1,-0.0 -0.723 22.1-114.1-103.9 148.9 -28.4 11.6 23.1 35 520 A P - 0 0 81 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.760 43.7-113.1 -82.6 102.2 -28.6 8.6 25.4 36 521 A P + 0 0 122 0, 0.0 -3,-0.0 0, 0.0 79,-0.0 -0.045 49.4 175.0 -38.1 127.4 -31.9 7.1 24.3 37 522 A L - 0 0 54 6,-0.0 2,-0.2 7,-0.0 6,-0.0 0.550 10.8-158.0-104.4-111.7 -34.0 7.6 27.3 38 523 A G - 0 0 27 2,-0.2 6,-0.5 3,-0.1 0, 0.0 -0.788 50.1 -58.9 146.3 179.1 -37.7 6.8 27.6 39 524 A Q S S+ 0 0 150 -2,-0.2 -1,-0.0 4,-0.2 6,-0.0 0.380 86.5 140.8 -73.3 7.3 -40.7 7.7 29.6 40 525 A D > - 0 0 94 4,-0.1 4,-2.4 3,-0.0 -2,-0.2 -0.172 69.2-100.2 -39.1 137.9 -38.6 6.3 32.4 41 526 A A H > S+ 0 0 91 1,-0.2 4,-0.7 2,-0.2 3,-0.4 0.816 114.8 26.6 -28.7 -98.6 -39.1 8.5 35.5 42 527 A A H >4 S+ 0 0 77 1,-0.2 3,-2.0 2,-0.2 -1,-0.2 0.856 118.5 59.9 -35.4 -64.2 -36.0 10.9 35.5 43 528 A S H >> S+ 0 0 27 1,-0.3 3,-3.7 2,-0.2 4,-1.1 0.867 95.8 62.0 -30.8 -69.5 -35.5 10.7 31.7 44 529 A K H 3< S+ 0 0 91 -4,-2.4 -1,-0.3 -6,-0.5 4,-0.2 0.676 111.4 37.8 -33.5 -37.2 -39.1 12.1 30.9 45 530 A A T >S+ 0 0 78 -3,-3.7 4,-1.7 2,-0.2 5,-0.5 0.790 88.3 55.6-100.7 -39.1 -34.8 15.5 31.4 47 532 A R H <5S+ 0 0 5 -4,-1.1 4,-0.5 1,-0.2 -2,-0.1 0.827 112.8 45.6 -59.3 -28.6 -35.7 16.5 27.9 48 533 A K H >5S+ 0 0 125 -4,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.873 112.5 47.7 -80.9 -41.6 -37.5 19.5 29.6 49 534 A N H X5S+ 0 0 63 -4,-0.7 4,-2.4 2,-0.2 3,-0.5 0.999 119.6 38.1 -58.5 -72.9 -34.7 20.5 32.0 50 535 A K H X5S+ 0 0 77 -4,-1.7 4,-1.2 1,-0.2 5,-0.2 0.773 114.2 57.9 -51.6 -27.7 -32.0 20.4 29.5 51 536 A M H >X S+ 0 0 96 -4,-2.4 4,-2.7 1,-0.2 3,-1.3 0.997 116.4 38.6 -60.5 -63.5 -31.4 25.4 30.3 54 539 A S H 3X S+ 0 0 9 -4,-1.2 4,-2.6 1,-0.3 5,-0.3 0.804 108.0 63.4 -60.6 -27.5 -30.0 25.6 26.9 55 540 A K H 3X S+ 0 0 54 -4,-1.5 4,-0.7 -5,-0.2 -1,-0.3 0.850 113.2 35.6 -67.3 -25.0 -33.0 27.5 25.5 56 541 A H H X S+ 0 0 94 -4,-2.7 4,-2.1 2,-0.2 3,-0.7 0.999 105.2 53.9 -55.0 -61.3 -28.4 30.0 27.5 58 543 A I H 3X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.3 5,-0.3 0.895 108.3 53.5 -37.3 -42.0 -28.7 30.3 23.8 59 544 A H H 3X S+ 0 0 26 -4,-0.7 4,-1.6 -5,-0.3 -1,-0.3 0.944 107.6 45.0 -62.8 -49.1 -30.5 33.5 24.4 60 545 A S H < S+ 0 0 9 -4,-2.2 3,-0.7 1,-0.2 4,-0.3 0.848 113.6 52.7 -67.1 -34.4 -19.3 51.5 16.7 75 560 A L H >< S+ 0 0 61 -4,-2.7 3,-0.6 1,-0.2 9,-0.4 0.840 109.2 46.6 -79.4 -27.6 -15.7 51.0 17.8 76 561 A T T 3< S+ 0 0 30 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.382 85.3 92.7 -95.0 6.3 -14.3 50.9 14.3 77 562 A A T < S+ 0 0 24 -3,-0.7 -1,-0.2 -4,-0.2 -2,-0.1 0.809 72.6 86.9 -67.8 -24.4 -16.2 53.9 13.2 78 563 A G S < S- 0 0 28 -3,-0.6 5,-0.1 -4,-0.3 -3,-0.0 0.192 91.7 -90.3 -62.4-172.5 -13.3 56.1 14.1 79 564 A D >> - 0 0 89 1,-0.0 3,-3.3 0, 0.0 4,-0.5 -0.930 52.6 -92.8-110.4 117.5 -10.3 57.0 12.1 80 565 A P T 34 S+ 0 0 93 0, 0.0 -1,-0.0 0, 0.0 -4,-0.0 0.120 122.9 39.0 -27.7 94.1 -7.3 54.7 12.4 81 566 A A T 34 S+ 0 0 85 2,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.043 114.3 52.5 138.1 -24.1 -5.5 56.5 15.2 82 567 A E T <4 S+ 0 0 134 -3,-3.3 2,-0.3 2,-0.0 -4,-0.1 0.231 91.7 105.6-108.5 -1.4 -8.6 57.4 17.2 83 568 A T < - 0 0 20 -4,-0.5 2,-0.9 -5,-0.1 -7,-0.1 -0.603 67.0-143.4 -79.6 137.8 -9.5 53.7 17.0 84 569 A D > - 0 0 92 -9,-0.4 4,-1.9 -2,-0.3 3,-0.3 -0.818 18.2-175.9-102.4 101.1 -9.1 51.7 20.2 85 570 A Y H > S+ 0 0 33 -2,-0.9 4,-1.2 1,-0.2 -1,-0.2 0.592 77.2 56.2 -77.6 -17.2 -7.9 48.3 18.8 86 571 A T H > S+ 0 0 110 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.797 106.9 50.2 -80.1 -35.2 -7.9 46.5 22.1 87 572 A A H > S+ 0 0 28 -3,-0.3 4,-3.0 2,-0.2 3,-0.4 0.987 113.3 45.2 -66.3 -55.4 -11.5 47.3 22.7 88 573 A V H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.3 5,-0.2 0.911 112.4 52.2 -55.7 -40.1 -12.5 46.1 19.3 89 574 A G H X S+ 0 0 6 -4,-1.2 4,-2.3 1,-0.2 -1,-0.3 0.933 109.7 49.8 -61.6 -35.5 -10.4 43.1 19.8 90 575 A C H X S+ 0 0 74 -4,-2.0 4,-1.9 -3,-0.4 -2,-0.2 0.926 108.2 51.9 -68.9 -43.0 -12.2 42.5 23.0 91 576 A A H X S+ 0 0 9 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.913 109.5 51.1 -56.7 -40.3 -15.5 42.8 21.4 92 577 A V H X S+ 0 0 1 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.908 107.3 51.2 -67.9 -41.7 -14.5 40.2 18.7 93 578 A T H X S+ 0 0 61 -4,-2.3 4,-2.9 -5,-0.2 5,-0.3 0.858 108.7 53.6 -59.7 -34.3 -13.4 37.7 21.2 94 579 A T H X S+ 0 0 63 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.869 110.2 45.8 -65.8 -38.5 -16.8 38.2 23.0 95 580 A I H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.953 116.0 49.5 -64.9 -49.8 -18.6 37.4 19.7 96 581 A S H >X S+ 0 0 12 -4,-2.8 4,-1.9 2,-0.2 3,-0.5 0.949 111.1 43.2 -54.2 -59.3 -16.3 34.5 19.2 97 582 A S H 3X S+ 0 0 55 -4,-2.9 4,-1.7 1,-0.3 -1,-0.2 0.869 112.7 54.1 -69.5 -29.6 -16.5 32.7 22.5 98 583 A N H 3X S+ 0 0 27 -4,-1.3 4,-2.1 -5,-0.3 -1,-0.3 0.865 105.9 52.8 -66.3 -33.3 -20.2 33.2 22.7 99 584 A L H X S+ 0 0 2 -4,-2.6 4,-1.8 1,-0.2 3,-1.5 0.980 111.0 53.3 -59.4 -58.2 -31.3 21.4 22.0 110 595 A A H 3X S+ 0 0 0 -4,-2.8 4,-1.3 1,-0.3 -1,-0.2 0.799 106.9 55.0 -47.7 -32.0 -31.9 20.7 18.3 111 596 A A H 3X S+ 0 0 1 -4,-1.1 4,-1.5 -5,-0.3 -1,-0.3 0.830 103.7 53.8 -71.7 -33.6 -31.4 17.0 19.1 112 597 A L H <<>S+ 0 0 1 -3,-1.5 5,-0.9 -4,-1.4 4,-0.4 0.861 111.2 45.5 -68.4 -35.4 -34.2 17.1 21.7 113 598 A L H <5S+ 0 0 50 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.811 111.9 54.3 -71.0 -28.3 -36.6 18.6 19.2 114 599 A E H <5S+ 0 0 53 -4,-1.3 -2,-0.2 -5,-0.3 -1,-0.2 0.774 123.2 24.5 -77.6 -26.8 -35.4 15.9 16.7 115 600 A D T <5S+ 0 0 102 -4,-1.5 -3,-0.2 -5,-0.1 -2,-0.1 0.771 128.0 38.6 -97.7 -80.7 -36.2 13.1 19.1 116 601 A E T 5S+ 0 0 75 -4,-0.4 -3,-0.2 -5,-0.2 -2,-0.1 0.828 132.7 18.5 -40.4 -69.8 -38.9 14.2 21.5 117 602 A G S > + 0 0 2 -2,-0.4 3,-0.9 -10,-0.1 4,-0.6 0.085 46.4 106.9-135.1 21.1 -35.3 19.9 15.0 121 606 A R H 3> + 0 0 109 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.655 64.8 72.7 -70.2 -29.3 -32.8 20.2 12.1 122 607 A P H 3> S+ 0 0 41 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.623 92.3 61.6 -57.3 -9.0 -33.9 23.8 11.3 123 608 A L H <> S+ 0 0 2 -3,-0.9 4,-2.5 2,-0.2 -2,-0.2 0.895 104.0 43.2 -84.3 -42.7 -32.1 24.7 14.6 124 609 A L H X S+ 0 0 4 -4,-0.6 4,-1.8 1,-0.2 5,-0.2 0.911 114.3 56.2 -66.2 -32.1 -28.8 23.5 13.3 125 610 A Q H X S+ 0 0 136 -4,-2.0 4,-1.7 2,-0.2 3,-0.4 0.958 108.1 43.4 -64.2 -54.0 -29.8 25.3 10.2 126 611 A A H X S+ 0 0 12 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.920 111.0 56.7 -55.3 -48.2 -30.4 28.7 11.9 127 612 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.807 105.4 50.0 -55.1 -38.2 -27.2 28.3 14.0 128 613 A K H X S+ 0 0 75 -4,-1.8 4,-2.9 -3,-0.4 5,-0.3 0.866 105.3 59.0 -70.4 -36.5 -25.1 27.9 10.8 129 614 A G H X S+ 0 0 39 -4,-1.7 4,-2.5 -5,-0.2 -2,-0.2 0.956 111.5 40.0 -48.5 -55.3 -26.8 31.1 9.5 130 615 A L H X S+ 0 0 0 -4,-2.0 4,-3.3 32,-0.3 5,-0.2 0.959 115.9 48.5 -61.8 -51.7 -25.5 33.0 12.5 131 616 A A H >X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.3 3,-0.8 0.969 114.5 47.0 -51.8 -60.9 -22.0 31.4 12.6 132 617 A G H 3X S+ 0 0 22 -4,-2.9 4,-1.7 1,-0.3 -1,-0.2 0.882 112.1 52.0 -52.0 -45.3 -21.6 32.0 8.8 133 618 A A H 3X S+ 0 0 15 -4,-2.5 4,-1.4 -5,-0.3 -1,-0.3 0.894 107.8 49.3 -60.0 -39.4 -22.9 35.5 9.4 134 619 A V H X S+ 0 0 2 -4,-2.2 3,-1.5 1,-0.2 4,-0.8 0.944 105.6 55.5 -66.2 -42.8 -15.0 39.1 11.2 139 624 A R H >< S+ 0 0 124 -4,-1.9 3,-0.7 1,-0.3 -1,-0.2 0.900 108.6 48.7 -58.0 -40.8 -13.6 39.3 7.6 140 625 A S H 3< S+ 0 0 9 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.584 102.0 64.0 -70.1 -18.4 -14.8 42.9 7.3 141 626 A A H << S+ 0 0 10 -3,-1.5 -1,-0.2 -4,-0.6 -2,-0.2 0.587 71.0 116.2 -77.3 -20.1 -13.2 43.8 10.6 142 627 A Q X< - 0 0 38 -4,-0.8 3,-1.1 -3,-0.7 -135,-0.0 -0.379 63.6-144.9 -51.9 111.7 -9.7 43.0 9.3 143 628 A P T 3 S+ 0 0 35 0, 0.0 -1,-0.2 0, 0.0 -135,-0.1 0.589 93.1 60.3 -61.5 -14.6 -8.0 46.4 9.5 144 629 A A T 3 S+ 0 0 72 -137,-0.1 2,-0.4 2,-0.1 -2,-0.1 -0.088 86.5 107.9 -99.9 35.4 -6.0 45.8 6.4 145 630 A S < - 0 0 56 -3,-1.1 2,-0.3 -5,-0.1 -5,-0.0 -0.932 58.8-145.0-116.9 146.5 -9.0 45.4 4.2 146 631 A A + 0 0 95 -2,-0.4 -2,-0.1 1,-0.1 0, 0.0 -0.681 50.9 116.3 -89.2 141.3 -10.5 47.5 1.5 147 632 A E S S- 0 0 55 -2,-0.3 2,-0.2 4,-0.0 -1,-0.1 0.498 73.2-107.8-132.9 -70.1 -14.3 47.4 1.4 148 633 A P > - 0 0 101 0, 0.0 3,-3.0 0, 0.0 4,-0.4 0.397 31.9 -91.3 -91.1-154.0 -15.4 49.9 2.0 149 634 A R T >> S+ 0 0 47 1,-0.3 4,-1.8 2,-0.2 3,-1.8 0.793 119.0 65.6 -37.5 -52.7 -17.1 50.6 5.3 150 635 A Q H 3> S+ 0 0 98 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.697 93.0 64.8 -49.6 -22.6 -20.6 49.7 4.1 151 636 A N H <> S+ 0 0 66 -3,-3.0 4,-1.5 2,-0.2 -1,-0.3 0.870 104.0 42.9 -72.1 -39.7 -19.3 46.2 3.7 152 637 A L H <> S+ 0 0 4 -3,-1.8 4,-2.3 -4,-0.4 -2,-0.2 0.933 112.1 57.8 -68.7 -37.0 -18.8 45.8 7.4 153 638 A L H X S+ 0 0 1 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.916 107.5 44.2 -56.6 -52.0 -22.2 47.5 8.0 154 639 A Q H X S+ 0 0 123 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.958 111.6 53.3 -58.8 -52.4 -24.1 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105.4 57.4 -62.2 -24.6 -31.2 78.2 6.3 280 765 A R H >X S+ 0 0 139 -4,-0.8 4,-3.0 2,-0.2 3,-0.6 0.950 99.2 55.2 -78.6 -41.6 -31.8 75.1 4.5 281 766 A G H 3X S+ 0 0 8 -4,-1.3 4,-3.4 1,-0.3 5,-0.3 0.969 108.9 48.3 -49.0 -63.5 -28.9 73.2 6.0 282 767 A V H 3X S+ 0 0 73 -4,-1.7 4,-2.5 1,-0.2 -1,-0.3 0.774 111.5 51.7 -53.4 -29.1 -30.3 74.0 9.5 283 768 A G H X S+ 0 0 77 -4,-2.1 4,-1.3 -3,-0.4 3,-0.6 0.871 110.8 55.4 -77.4 -39.6 -35.9 65.2 15.1 291 776 A Q H 3X S+ 0 0 54 -4,-2.5 4,-1.4 1,-0.3 -2,-0.2 0.838 108.7 47.7 -66.1 -30.1 -36.2 61.9 13.2 292 777 A A H 3X S+ 0 0 14 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.3 0.679 100.3 64.2 -86.4 -19.5 -33.6 60.3 15.3 293 778 A L H <4 S+ 0 0 98 -3,-0.6 4,-0.2 -4,-0.5 -1,-0.2 0.859 104.8 51.4 -67.2 -32.3 -35.2 61.5 18.6 294 779 A N H >< S+ 0 0 78 -4,-1.3 3,-2.1 1,-0.2 -2,-0.2 0.951 108.7 45.4 -69.6 -55.1 -38.0 59.3 17.7 295 780 A E H 3< S+ 0 0 4 -4,-1.4 -1,-0.2 -109,-0.3 -2,-0.2 0.861 98.2 73.6 -69.3 -22.7 -36.2 56.3 17.0 296 781 A L T 3< 0 0 58 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.695 360.0 360.0 -66.3 -10.0 -34.1 56.8 20.2 297 782 A L < 0 0 153 -3,-2.1 -1,-0.1 -4,-0.2 -3,-0.0 -0.641 360.0 360.0 -78.9 360.0 -37.3 55.7 22.1