==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 12-JUL-12 4G2K . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4, ENVELOPE GLYCOPROTE . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE, LAKE VICTORI . AUTHOR V.N.MALASHKEVICH,J.F.KOELLHOFFER,J.S.HARRISON,R.TORO,R.C.BHO . 325 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17832.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 85.2 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 . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 246 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 3 0 0 0 0 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 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 1 524 A M > 0 0 138 0, 0.0 4,-0.8 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 19.8 19.4 -74.3 46.4 2 525 A K H > + 0 0 176 1,-0.2 4,-1.1 2,-0.2 3,-0.0 0.727 360.0 67.3 -70.3 -24.4 22.9 -72.9 46.4 3 526 A Q H > S+ 0 0 131 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.800 90.3 62.7 -58.9 -34.2 22.1 -72.6 42.7 4 527 A I H > S+ 0 0 4 -3,-0.4 4,-2.6 2,-0.2 5,-0.2 0.930 97.6 53.2 -60.5 -50.2 19.5 -69.9 43.7 5 528 A E H X S+ 0 0 111 -4,-0.8 4,-1.8 1,-0.2 -1,-0.2 0.896 114.2 45.9 -48.6 -40.8 22.1 -67.5 45.1 6 529 A D H X S+ 0 0 94 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.826 106.4 53.6 -78.8 -36.8 23.8 -68.0 41.7 7 530 A K H X S+ 0 0 64 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.933 112.3 50.0 -60.0 -40.0 20.7 -67.5 39.5 8 531 A I H X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.908 106.3 53.5 -62.6 -47.2 20.3 -64.3 41.4 9 532 A E H X S+ 0 0 102 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.921 110.8 46.5 -54.9 -44.1 23.9 -63.3 40.8 10 533 A E H X S+ 0 0 109 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.873 110.5 52.5 -67.0 -39.1 23.4 -63.8 37.1 11 534 A I H X S+ 0 0 3 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.943 109.4 50.3 -60.1 -43.5 20.1 -61.8 37.1 12 535 A L H X S+ 0 0 29 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.896 111.1 48.6 -65.7 -39.5 21.9 -58.9 38.9 13 536 A S H X S+ 0 0 61 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.941 111.0 50.0 -56.9 -50.4 24.6 -58.9 36.3 14 537 A K H X S+ 0 0 89 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.916 110.0 50.8 -60.2 -43.4 22.1 -58.9 33.5 15 538 A I H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.880 107.6 53.2 -59.7 -43.0 20.2 -56.0 35.0 16 539 A Y H X S+ 0 0 130 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.940 112.1 45.3 -58.5 -45.6 23.4 -54.0 35.4 17 540 A H H X S+ 0 0 110 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.919 110.8 52.1 -67.3 -44.0 24.1 -54.6 31.7 18 541 A I H X S+ 0 0 9 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.908 108.0 53.2 -56.7 -44.6 20.6 -53.7 30.6 19 542 A E H X S+ 0 0 63 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.908 109.0 48.8 -56.2 -46.6 20.8 -50.4 32.6 20 543 A N H X S+ 0 0 72 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.896 110.0 51.5 -60.7 -42.4 24.0 -49.6 30.7 21 544 A E H X S+ 0 0 48 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.914 109.7 50.3 -59.4 -43.8 22.4 -50.3 27.4 22 545 A I H X S+ 0 0 7 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.914 109.9 49.5 -59.9 -46.5 19.5 -48.1 28.3 23 546 A A H X S+ 0 0 61 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.936 112.8 48.1 -56.5 -50.2 21.8 -45.2 29.2 24 547 A R H X S+ 0 0 117 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.909 110.6 51.3 -55.7 -44.5 23.6 -45.6 26.0 25 548 A I H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.925 106.3 53.4 -62.4 -43.4 20.3 -45.7 24.0 26 549 A K H X S+ 0 0 73 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.869 109.9 50.4 -61.2 -35.3 19.1 -42.4 25.6 27 550 A K H X S+ 0 0 164 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.895 107.9 51.3 -65.2 -46.2 22.3 -40.9 24.5 28 551 A L H X S+ 0 0 54 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.889 111.0 48.5 -59.7 -42.1 21.9 -42.1 20.9 29 552 A I H X S+ 0 0 7 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.902 109.5 52.2 -66.0 -41.9 18.4 -40.7 20.7 30 553 A G H X S+ 0 0 41 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.898 109.8 49.8 -59.0 -41.4 19.7 -37.4 22.1 31 554 A N H X S+ 0 0 75 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.885 110.3 50.5 -63.6 -41.1 22.3 -37.4 19.4 32 555 A L H X S+ 0 0 4 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.896 108.8 51.1 -63.5 -41.4 19.7 -38.1 16.8 33 556 A V H X S+ 0 0 23 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.947 111.3 47.3 -62.9 -47.4 17.5 -35.3 18.0 34 557 A S H X S+ 0 0 44 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.857 111.5 51.8 -61.0 -36.5 20.4 -32.8 17.8 35 558 A R H X S+ 0 0 42 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.890 108.9 50.0 -67.5 -39.7 21.2 -34.1 14.4 36 559 A L H X S+ 0 0 11 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.940 111.0 49.0 -64.1 -49.2 17.7 -33.5 13.2 37 560 A R H X S+ 0 0 112 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.904 109.1 53.5 -53.7 -44.8 17.7 -30.0 14.6 38 561 A R H X S+ 0 0 105 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.924 110.6 46.4 -57.2 -46.0 21.0 -29.3 12.8 39 562 A L H X S+ 0 0 6 -4,-2.0 4,-3.2 2,-0.2 5,-0.2 0.919 111.2 51.4 -67.0 -42.5 19.5 -30.4 9.5 40 563 A A H X S+ 0 0 4 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.925 111.7 48.1 -56.5 -45.0 16.3 -28.3 10.0 41 564 A N H X S+ 0 0 77 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.927 114.0 45.4 -62.7 -47.2 18.5 -25.3 10.7 42 565 A Q H X S+ 0 0 18 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.886 113.1 50.7 -64.2 -39.7 20.7 -25.9 7.7 43 566 A T H X S+ 0 0 0 -4,-3.2 4,-2.7 2,-0.2 5,-0.2 0.963 110.8 48.4 -63.2 -50.2 17.6 -26.5 5.5 44 567 A A H X S+ 0 0 5 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.910 112.1 49.5 -57.9 -45.3 15.9 -23.3 6.6 45 568 A K H X S+ 0 0 89 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.866 112.5 47.3 -62.1 -37.8 19.1 -21.2 6.0 46 569 A S H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.895 112.5 49.2 -70.3 -41.4 19.5 -22.7 2.5 47 570 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.880 108.5 53.5 -64.4 -39.8 15.9 -22.1 1.7 48 571 A E H X S+ 0 0 65 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.904 109.7 48.7 -59.1 -43.2 16.1 -18.5 2.9 49 572 A L H X S+ 0 0 21 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.928 112.6 46.4 -66.7 -44.3 19.1 -17.8 0.7 50 573 A L H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.855 109.1 56.8 -64.1 -36.1 17.3 -19.3 -2.4 51 574 A L H X S+ 0 0 24 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.954 109.5 45.8 -53.5 -51.3 14.2 -17.3 -1.4 52 575 A R H X S+ 0 0 109 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.917 114.4 46.8 -58.4 -46.7 16.4 -14.1 -1.6 53 576 A V H X S+ 0 0 6 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.939 114.3 46.4 -67.8 -43.2 18.0 -15.1 -4.9 54 577 A T H X S+ 0 0 3 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.883 112.1 51.3 -68.5 -38.6 14.8 -16.1 -6.6 55 578 A T H X S+ 0 0 51 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.935 112.4 45.7 -61.7 -45.0 13.0 -12.9 -5.4 56 579 A E H X S+ 0 0 55 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.843 111.2 52.7 -68.6 -35.4 15.8 -10.6 -6.7 57 580 A E H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.883 109.4 49.1 -67.4 -39.5 15.9 -12.5 -10.0 58 581 A R H X S+ 0 0 61 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.971 113.5 46.3 -61.4 -53.5 12.2 -12.1 -10.5 59 582 A T H X S+ 0 0 54 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.918 114.4 47.9 -53.5 -48.2 12.4 -8.3 -9.7 60 583 A F H X S+ 0 0 6 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.904 111.3 50.0 -64.6 -40.1 15.4 -7.9 -12.0 61 584 A S H X S+ 0 0 1 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.852 108.2 52.7 -65.1 -40.4 13.8 -9.8 -14.9 62 585 A L H X S+ 0 0 45 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.848 109.0 50.3 -61.9 -37.7 10.6 -7.7 -14.6 63 586 A I H X S+ 0 0 7 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.931 107.3 53.2 -66.0 -45.8 12.7 -4.5 -14.9 64 587 A N H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.892 107.4 53.0 -53.5 -41.6 14.5 -6.0 -18.0 65 588 A R H X S+ 0 0 16 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.896 104.3 55.3 -61.5 -38.9 10.9 -6.5 -19.4 66 589 A H H X S+ 0 0 102 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.918 109.8 46.4 -58.5 -44.9 10.1 -2.7 -18.7 67 590 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.927 113.6 48.3 -60.8 -45.7 13.2 -1.8 -20.8 68 591 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.906 108.8 53.7 -61.8 -44.0 12.1 -4.2 -23.5 69 592 A D H X S+ 0 0 60 -4,-3.1 4,-0.7 1,-0.2 -1,-0.2 0.912 109.5 49.0 -57.0 -45.0 8.5 -2.8 -23.5 70 593 A F H >< S+ 0 0 82 -4,-2.2 3,-1.1 1,-0.2 4,-0.4 0.947 112.3 48.3 -57.3 -50.8 10.0 0.7 -24.0 71 594 A L H 3< S+ 0 0 2 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.806 111.0 49.3 -64.7 -32.2 12.2 -0.5 -26.9 72 595 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.5 1,-0.2 3,-1.3 0.534 83.9 92.3 -85.9 -5.5 9.4 -2.4 -28.7 73 596 A T G X<5S+ 0 0 97 -3,-1.1 3,-1.7 -4,-0.7 -1,-0.2 0.897 84.1 52.9 -57.8 -40.6 6.8 0.5 -28.6 74 597 A R G 3 5S+ 0 0 104 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.1 0.629 104.9 54.3 -77.2 -10.9 7.9 1.8 -31.9 75 598 A W G < 5S- 0 0 125 -3,-1.3 -1,-0.3 -4,-0.1 -2,-0.2 0.121 135.7 -88.5 -95.6 15.3 7.4 -1.7 -33.6 76 599 A G T < 5S- 0 0 54 -3,-1.7 4,-0.3 4,-0.1 -3,-0.2 0.644 79.6 -58.0 87.9 16.0 3.9 -1.6 -32.2 77 600 A G >< - 0 0 20 -5,-2.5 4,-2.0 1,-0.1 3,-0.3 0.072 57.5 -76.8 104.0 154.7 4.5 -3.1 -28.7 78 601 A T H > S+ 0 0 13 1,-0.2 4,-3.2 2,-0.2 5,-0.5 0.868 124.9 52.8 -51.6 -45.6 5.8 -6.2 -27.0 79 602 A a H > S+ 0 0 78 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.854 108.7 49.8 -67.0 -35.3 2.6 -8.3 -27.8 80 603 A K H 4 S+ 0 0 163 -4,-0.3 -1,-0.2 -3,-0.3 -2,-0.2 0.910 118.5 38.7 -64.1 -43.2 2.8 -7.5 -31.5 81 604 A V H < S+ 0 0 37 -4,-2.0 -2,-0.2 1,-0.1 -3,-0.2 0.921 129.7 28.0 -77.7 -43.8 6.4 -8.5 -31.7 82 605 A L H < S- 0 0 38 -4,-3.2 3,-0.5 1,-0.2 -3,-0.2 0.718 97.6-142.0 -90.1 -25.6 6.4 -11.5 -29.4 83 606 A G >< - 0 0 20 -4,-1.6 3,-2.7 -5,-0.5 -1,-0.2 -0.443 60.0 -25.5 84.9-166.5 2.8 -12.7 -29.8 84 607 A P G > S+ 0 0 114 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.699 123.6 78.6 -55.7 -25.1 0.7 -14.1 -26.9 85 608 A D G > S+ 0 0 82 -3,-0.5 3,-1.4 1,-0.3 -2,-0.1 0.697 74.9 81.4 -55.0 -20.0 3.9 -15.2 -25.1 86 609 A a G < S+ 0 0 18 -3,-2.7 -1,-0.3 1,-0.2 -7,-0.1 0.800 87.5 54.2 -54.0 -30.0 4.1 -11.4 -24.1 87 610 A S G < S+ 0 0 102 -3,-2.0 -1,-0.2 -4,-0.1 -2,-0.2 0.566 77.9 113.7 -89.1 -9.0 1.6 -12.1 -21.3 88 611 A I < + 0 0 63 -3,-1.4 2,-0.2 -4,-0.3 -3,-0.0 -0.451 47.8 175.6 -61.3 126.6 3.6 -14.9 -19.7 89 612 A G - 0 0 37 -2,-0.2 2,-0.5 0, 0.0 82,-0.1 -0.473 35.6-100.7-118.4-167.1 4.7 -13.7 -16.2 90 613 A I - 0 0 8 -2,-0.2 2,-0.1 80,-0.1 74,-0.1 -0.953 34.4-135.7-121.1 109.4 6.5 -14.8 -13.0 91 614 A E - 0 0 100 -2,-0.5 2,-1.0 72,-0.1 76,-0.1 -0.425 19.3-125.6 -65.1 131.5 4.1 -15.7 -10.2 92 615 A D + 0 0 81 1,-0.1 3,-0.3 -2,-0.1 4,-0.2 -0.705 39.5 165.3 -78.3 105.0 5.4 -14.2 -6.9 93 616 A L > + 0 0 5 -2,-1.0 4,-2.2 1,-0.2 5,-0.2 0.119 39.0 112.9-105.0 19.4 5.6 -17.2 -4.5 94 617 A S H > S+ 0 0 35 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.896 75.5 51.1 -63.8 -39.0 7.7 -15.4 -1.9 95 618 A R H > S+ 0 0 154 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.912 112.0 48.4 -59.1 -44.2 4.9 -15.4 0.7 96 619 A N H > S+ 0 0 49 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.871 113.9 45.0 -63.8 -43.0 4.3 -19.1 0.2 97 620 A I H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.923 112.5 51.8 -68.3 -46.8 8.1 -20.0 0.4 98 621 A S H X S+ 0 0 45 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.880 106.7 54.3 -56.9 -41.7 8.5 -17.8 3.5 99 622 A E H X S+ 0 0 87 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.913 109.4 47.4 -58.1 -44.5 5.6 -19.5 5.3 100 623 A Q H X S+ 0 0 33 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.919 112.3 48.3 -67.2 -46.5 7.1 -22.9 4.8 101 624 A I H X S+ 0 0 3 -4,-2.4 4,-2.4 1,-0.2 3,-0.4 0.949 109.4 54.8 -54.3 -49.2 10.6 -21.7 6.0 102 625 A D H X S+ 0 0 75 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.837 104.6 53.8 -55.1 -34.7 8.8 -20.1 9.1 103 626 A Q H X S+ 0 0 77 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.859 107.8 50.0 -70.4 -36.0 7.2 -23.4 9.9 104 627 A I H X S+ 0 0 2 -4,-1.6 4,-0.5 -3,-0.4 -2,-0.2 0.954 115.8 41.8 -62.6 -46.5 10.7 -25.1 9.9 105 628 A K H >< S+ 0 0 83 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.848 110.9 57.4 -72.4 -34.4 12.1 -22.4 12.2 106 629 A K H >< S+ 0 0 122 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.837 98.6 59.3 -61.8 -39.8 8.9 -22.4 14.4 107 630 A D H >< S+ 0 0 22 -4,-1.7 3,-1.2 1,-0.3 -1,-0.2 0.723 89.3 75.3 -64.1 -18.1 9.4 -26.1 15.1 108 631 A E T << S+ 0 0 78 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.316 86.1 63.3 -80.2 13.4 12.7 -25.2 16.6 109 632 A Q T < 0 0 151 -3,-1.5 -1,-0.2 1,-0.0 -2,-0.2 0.484 360.0 360.0-109.9 -7.7 11.0 -23.8 19.7 110 633 A K < 0 0 168 -3,-1.2 -1,-0.0 -4,-0.2 -3,-0.0 -0.860 360.0 360.0 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10.1 -51.4 31.7 131 543 B N H X S+ 0 0 72 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.895 110.7 50.9 -66.3 -42.5 9.1 -47.8 32.3 132 544 B E H X S+ 0 0 34 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.923 110.7 49.0 -59.1 -44.5 12.4 -46.5 30.8 133 545 B I H X S+ 0 0 10 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.936 110.2 51.7 -61.9 -43.5 11.8 -48.7 27.7 134 546 B A H X S+ 0 0 39 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.929 111.1 46.9 -58.4 -44.9 8.3 -47.4 27.4 135 547 B R H X S+ 0 0 109 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.915 109.0 55.6 -62.2 -44.7 9.5 -43.8 27.5 136 548 B I H X S+ 0 0 1 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.889 105.5 51.8 -55.8 -42.1 12.3 -44.6 25.0 137 549 B K H X S+ 0 0 84 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.873 108.3 51.2 -64.4 -34.1 9.6 -45.9 22.5 138 550 B K H X S+ 0 0 137 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.891 109.5 50.9 -66.8 -40.2 7.6 -42.6 22.9 139 551 B L H X S+ 0 0 56 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.876 110.5 48.2 -68.0 -36.1 10.8 -40.7 22.2 140 552 B I H X S+ 0 0 10 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.918 110.5 52.1 -69.5 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0.901 110.5 49.5 -56.0 -45.0 17.6 -10.9 -30.4 181 593 B F H >< S+ 0 0 86 -4,-2.2 3,-1.4 -5,-0.2 4,-0.4 0.958 112.3 47.8 -56.2 -51.2 14.9 -9.3 -32.4 182 594 B L H 3< S+ 0 0 9 -4,-2.6 3,-0.4 1,-0.3 -2,-0.2 0.808 108.3 54.4 -62.0 -31.8 16.1 -5.8 -31.3 183 595 B L T ><>S+ 0 0 0 -4,-2.3 5,-2.8 1,-0.2 3,-0.6 0.471 81.9 93.4 -86.4 -0.5 19.7 -6.6 -32.1 184 596 B T G X 5S+ 0 0 96 -3,-1.4 3,-2.3 -4,-0.4 -1,-0.2 0.952 84.7 48.3 -53.5 -57.4 19.0 -7.6 -35.7 185 597 B R G 3 5S+ 0 0 154 -4,-0.4 -1,-0.2 -3,-0.4 -2,-0.1 0.681 108.7 57.3 -58.0 -21.2 19.7 -4.1 -37.2 186 598 B W G < 5S- 0 0 95 -3,-0.6 -1,-0.3 -4,-0.2 -2,-0.2 0.295 129.6 -94.3 -91.4 4.6 22.9 -4.1 -35.1 187 599 B G T < 5S- 0 0 50 -3,-2.3 4,-0.3 4,-0.1 -3,-0.2 0.486 76.2 -62.7 95.8 4.1 24.2 -7.3 -36.8 188 600 B G >< - 0 0 21 -5,-2.8 4,-1.9 1,-0.1 3,-0.2 -0.025 55.0 -77.0 105.6 155.4 22.9 -9.8 -34.2 189 601 B T H > S+ 0 0 13 1,-0.2 4,-2.9 2,-0.2 5,-0.4 0.870 124.9 52.4 -55.7 -44.6 23.4 -10.7 -30.5 190 602 B b H > S+ 0 0 78 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.891 111.5 45.7 -63.4 -39.2 26.7 -12.5 -31.1 191 603 B K H 4 S+ 0 0 163 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.838 118.2 44.2 -69.0 -34.0 28.3 -9.5 -32.9 192 604 B V H < S+ 0 0 32 -4,-1.9 -2,-0.2 1,-0.1 -3,-0.2 0.937 128.7 22.1 -76.6 -45.5 27.0 -7.1 -30.3 193 605 B L H >< S- 0 0 22 -4,-2.9 3,-0.5 1,-0.3 -3,-0.2 0.545 97.7-133.3-102.4 -11.8 27.8 -9.0 -27.0 194 606 B G G >< - 0 0 24 -4,-1.6 3,-2.3 -5,-0.4 -1,-0.3 -0.371 64.5 -26.6 77.0-170.4 30.6 -11.4 -28.1 195 607 B P G > S+ 0 0 114 0, 0.0 3,-2.3 0, 0.0 4,-0.3 0.614 119.5 84.7 -51.8 -25.5 30.6 -15.1 -27.2 196 608 B D G X S+ 0 0 70 -3,-0.5 3,-1.6 1,-0.3 -2,-0.1 0.738 74.5 79.8 -42.6 -27.5 28.5 -14.4 -24.0 197 609 B b G < S+ 0 0 19 -3,-2.3 -1,-0.3 1,-0.3 -7,-0.1 0.768 88.2 51.7 -54.6 -28.9 25.6 -14.7 -26.6 198 610 B S G < S+ 0 0 98 -3,-2.3 -1,-0.3 -4,-0.1 2,-0.2 0.503 79.4 112.3 -93.4 -7.7 25.8 -18.5 -26.4 199 611 B I < + 0 0 65 -3,-1.6 2,-0.2 -4,-0.3 -3,-0.0 -0.490 48.4 175.4 -64.3 130.2 25.6 -18.8 -22.7 200 612 B G - 0 0 36 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