==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 15-SEP-09 3JUI . COMPND 2 MOLECULE: TRANSLATION INITIATION FACTOR EIF-2B SUBUNIT EPSI . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.WEI,H.XU,C.ZHANG,M.WANG,F.GAO,W.GONG . 174 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9814.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 78.2 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 . 3 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 0 1 0 0 1 0 1 0 0 0 3 0 0 1 0 0 0 0 1 0 0 0 0 1 0 0 0 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 1 540 A G > 0 0 99 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-170.4 18.1 74.6 56.7 2 541 A H H > + 0 0 162 2,-0.2 4,-2.2 3,-0.2 5,-0.2 0.732 360.0 55.3 -64.5 -33.4 17.5 73.7 60.4 3 542 A H H > S+ 0 0 178 2,-0.2 4,-2.2 3,-0.2 5,-0.2 0.987 116.1 33.7 -68.5 -60.5 14.4 71.4 59.9 4 543 A H H > S+ 0 0 129 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.917 120.0 55.5 -57.8 -42.0 16.0 68.9 57.4 5 544 A H H X S+ 0 0 102 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.946 111.0 40.4 -55.1 -56.5 19.3 69.3 59.2 6 545 A H H X S+ 0 0 110 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.894 116.4 51.8 -64.3 -37.8 18.1 68.5 62.7 7 546 A H H X S+ 0 0 50 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.913 108.4 48.8 -66.5 -44.6 15.9 65.6 61.3 8 547 A X H X S+ 0 0 82 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.905 112.9 50.8 -60.2 -38.2 18.8 64.0 59.3 9 548 A D H X S+ 0 0 73 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.918 110.3 48.8 -61.9 -48.7 20.8 64.3 62.6 10 549 A D H X S+ 0 0 26 -4,-2.7 4,-3.4 1,-0.2 5,-0.2 0.905 109.6 51.1 -55.7 -47.9 18.0 62.6 64.6 11 550 A I H X S+ 0 0 29 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.909 109.1 52.5 -61.1 -42.5 17.7 59.8 62.1 12 551 A K H X S+ 0 0 135 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.920 113.1 41.6 -56.4 -51.9 21.4 59.1 62.3 13 552 A V H X S+ 0 0 55 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.958 114.5 53.0 -63.4 -48.0 21.5 58.9 66.1 14 553 A F H X S+ 0 0 0 -4,-3.4 4,-2.1 1,-0.2 -2,-0.2 0.878 108.8 49.4 -49.0 -43.1 18.2 56.9 66.0 15 554 A Q H X S+ 0 0 49 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.901 107.9 54.0 -70.2 -36.1 19.8 54.4 63.6 16 555 A N H X S+ 0 0 88 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.895 109.7 48.0 -60.1 -43.1 22.9 54.1 65.8 17 556 A E H X S+ 0 0 81 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.866 107.8 54.3 -64.7 -38.0 20.6 53.2 68.7 18 557 A V H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.948 110.0 48.7 -63.3 -41.3 18.7 50.6 66.6 19 558 A L H X S+ 0 0 46 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.921 110.2 49.9 -56.8 -49.5 22.1 49.0 65.8 20 559 A G H X S+ 0 0 19 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.886 111.3 50.6 -59.6 -42.7 23.1 49.0 69.6 21 560 A T H X S+ 0 0 4 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.914 113.4 44.0 -61.5 -45.0 19.8 47.4 70.4 22 561 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.819 108.7 55.8 -75.2 -31.7 20.2 44.7 67.8 23 562 A Q H X S+ 0 0 86 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.941 113.7 43.3 -57.5 -47.9 23.9 44.0 68.7 24 563 A R H X S+ 0 0 93 -4,-2.0 4,-2.6 2,-0.2 6,-0.3 0.865 112.2 54.2 -63.1 -38.0 22.6 43.4 72.2 25 564 A G H X>S+ 0 0 1 -4,-2.0 4,-2.0 1,-0.2 5,-0.8 0.920 110.0 45.6 -67.3 -42.6 19.7 41.4 70.8 26 565 A K H <5S+ 0 0 91 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.894 115.6 45.9 -65.2 -38.9 22.0 39.1 68.9 27 566 A E H <5S+ 0 0 165 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.909 127.9 27.3 -70.8 -38.7 24.4 38.6 71.8 28 567 A E H <5S- 0 0 114 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.551 99.1-123.2 -98.0 -10.7 21.6 38.0 74.4 29 568 A N T <5 - 0 0 144 -4,-2.0 -3,-0.2 -5,-0.2 -4,-0.2 0.904 38.3-164.7 50.4 49.4 18.9 36.6 72.2 30 569 A I < - 0 0 27 -5,-0.8 -1,-0.1 -6,-0.3 5,-0.0 -0.300 25.8-102.0 -54.8 137.7 16.6 39.4 73.5 31 570 A S > - 0 0 52 1,-0.1 4,-2.4 -3,-0.1 5,-0.2 -0.273 20.4-117.5 -66.7 153.3 13.0 38.5 72.7 32 571 A C H > S+ 0 0 28 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.876 115.5 56.5 -55.3 -38.9 11.2 40.1 69.7 33 572 A D H > S+ 0 0 130 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.889 109.3 44.8 -62.2 -46.1 8.7 41.7 72.2 34 573 A N H > S+ 0 0 86 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.851 111.0 53.7 -67.7 -33.5 11.5 43.4 74.2 35 574 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.903 108.4 50.1 -62.1 -42.0 13.2 44.6 71.0 36 575 A V H X S+ 0 0 17 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.892 108.5 51.7 -62.8 -45.7 10.0 46.2 69.8 37 576 A L H X S+ 0 0 112 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.884 112.6 47.1 -55.6 -46.3 9.6 48.0 73.2 38 577 A E H X S+ 0 0 57 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.934 113.5 46.1 -60.1 -49.3 13.2 49.3 72.8 39 578 A I H X S+ 0 0 1 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.936 112.0 52.9 -64.5 -40.8 12.7 50.5 69.2 40 579 A N H X S+ 0 0 53 -4,-2.9 4,-1.5 2,-0.2 -1,-0.2 0.917 109.4 47.5 -58.7 -43.0 9.4 52.1 70.1 41 580 A S H X S+ 0 0 82 -4,-1.9 4,-3.1 1,-0.2 -2,-0.2 0.921 112.5 49.7 -64.2 -45.2 10.9 54.1 73.0 42 581 A L H X S+ 0 0 25 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.778 104.5 58.9 -60.5 -36.1 13.8 55.2 70.7 43 582 A K H <>S+ 0 0 22 -4,-2.0 5,-2.1 2,-0.2 4,-0.3 0.889 114.0 37.8 -61.3 -44.8 11.3 56.3 67.9 44 583 A Y H ><5S+ 0 0 160 -4,-1.5 3,-0.7 3,-0.2 -2,-0.2 0.894 115.7 53.3 -72.3 -39.5 9.7 58.7 70.5 45 584 A A H 3<5S+ 0 0 70 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.880 119.6 33.6 -60.3 -40.4 13.1 59.6 72.0 46 585 A Y T 3<5S- 0 0 68 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.378 106.3-126.2 -98.7 5.0 14.5 60.6 68.7 47 586 A N T < 5 + 0 0 118 -3,-0.7 2,-0.3 -4,-0.3 -3,-0.2 0.893 51.7 156.8 48.5 56.4 11.2 61.9 67.2 48 587 A I < - 0 0 1 -5,-2.1 -1,-0.2 -6,-0.1 2,-0.1 -0.750 43.3-108.4-105.9 154.0 11.3 59.8 64.1 49 588 A S > - 0 0 51 -2,-0.3 4,-1.8 1,-0.1 -1,-0.1 -0.388 26.1-112.8 -79.8 162.8 8.3 58.8 62.0 50 589 A L H > S+ 0 0 94 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.857 120.8 52.6 -60.4 -35.2 6.8 55.3 62.0 51 590 A K H > S+ 0 0 101 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.864 105.9 53.6 -66.9 -38.2 7.8 54.9 58.4 52 591 A E H > S+ 0 0 29 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.846 103.4 57.2 -67.2 -36.6 11.4 55.9 59.3 53 592 A V H X S+ 0 0 0 -4,-1.8 4,-3.1 2,-0.2 5,-0.2 0.973 109.1 45.7 -52.4 -52.9 11.3 53.1 61.9 54 593 A X H X S+ 0 0 20 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.907 115.6 45.4 -56.4 -49.0 10.6 50.6 59.1 55 594 A Q H X S+ 0 0 58 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.913 116.0 46.0 -61.2 -46.1 13.2 52.0 56.8 56 595 A V H X S+ 0 0 6 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.934 111.4 50.8 -67.6 -41.8 15.9 52.2 59.5 57 596 A L H X S+ 0 0 3 -4,-3.1 4,-2.5 -5,-0.3 5,-0.3 0.948 111.9 49.8 -57.4 -47.4 15.1 48.7 60.8 58 597 A S H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.944 113.9 44.0 -58.3 -50.2 15.5 47.4 57.2 59 598 A H H X S+ 0 0 29 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.903 113.4 50.8 -59.3 -45.2 18.8 49.2 56.6 60 599 A V H X S+ 0 0 5 -4,-2.9 4,-1.3 2,-0.2 -2,-0.2 0.925 113.2 44.0 -64.4 -43.3 20.3 48.2 60.0 61 600 A V H < S+ 0 0 0 -4,-2.5 3,-0.2 -5,-0.2 -1,-0.2 0.926 115.6 48.1 -68.0 -41.5 19.4 44.5 59.6 62 601 A L H < S+ 0 0 0 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.879 117.3 42.7 -67.7 -37.2 20.7 44.4 56.0 63 602 A E H >X S+ 0 0 61 -4,-2.8 3,-1.6 -5,-0.2 4,-0.6 0.664 91.4 89.0 -75.5 -17.4 23.9 46.3 57.0 64 603 A F G >< S+ 0 0 10 -4,-1.3 3,-1.3 1,-0.3 4,-0.3 0.861 81.7 55.2 -54.3 -47.4 24.4 44.2 60.1 65 604 A P G >4 S+ 0 0 0 0, 0.0 3,-1.5 0, 0.0 -1,-0.3 0.709 91.4 73.2 -59.7 -23.0 26.5 41.4 58.4 66 605 A L G X4 S+ 0 0 42 -3,-1.6 3,-1.1 1,-0.3 -2,-0.2 0.801 88.9 60.2 -62.5 -32.1 29.0 43.9 57.1 67 606 A Q G << S+ 0 0 93 -3,-1.3 -1,-0.3 -4,-0.6 -3,-0.1 0.629 105.8 52.8 -56.9 -19.9 30.4 44.3 60.6 68 607 A Q G < S+ 0 0 59 -3,-1.5 2,-0.3 -4,-0.3 -1,-0.2 0.178 106.3 51.4-110.2 12.7 31.1 40.5 60.3 69 608 A X < - 0 0 20 -3,-1.1 2,-0.1 4,-0.0 4,-0.1 -0.994 69.3-123.5-151.1 154.8 33.1 40.3 57.1 70 609 A D - 0 0 142 -2,-0.3 4,-0.5 2,-0.1 -2,-0.1 -0.360 44.6 -73.8 -81.9 172.5 36.1 41.8 55.3 71 610 A S S S+ 0 0 89 2,-0.1 2,-0.2 -2,-0.1 -1,-0.0 -0.806 100.2 71.3-105.4 157.9 36.2 43.5 51.9 72 611 A P S S- 0 0 128 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 0.460 98.2-119.0 -47.4 138.9 36.0 42.8 49.0 73 612 A L - 0 0 52 -2,-0.2 2,-0.5 -4,-0.1 -2,-0.1 -0.463 28.6-155.7 -69.1 113.7 32.4 42.1 49.9 74 613 A D > - 0 0 79 -2,-0.5 4,-2.2 -4,-0.5 46,-0.1 -0.808 4.2-153.2-101.6 125.2 31.6 38.5 49.2 75 614 A S H > S+ 0 0 29 -2,-0.5 4,-2.5 44,-0.3 5,-0.2 0.789 88.6 49.7 -74.9 -32.8 28.0 37.6 48.6 76 615 A S H > S+ 0 0 91 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.852 113.4 50.8 -73.3 -31.1 27.6 34.0 49.6 77 616 A R H > S+ 0 0 108 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.934 110.3 50.5 -67.1 -45.5 29.3 34.9 52.8 78 617 A Y H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.911 110.9 47.3 -53.4 -50.6 26.8 37.8 53.2 79 618 A C H X S+ 0 0 9 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.878 108.7 54.6 -63.0 -42.1 23.7 35.6 52.6 80 619 A A H < S+ 0 0 70 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.850 115.0 40.1 -61.4 -35.0 25.0 33.0 55.1 81 620 A L H X S+ 0 0 33 -4,-1.6 4,-0.6 -3,-0.1 -2,-0.2 0.815 115.4 51.7 -80.9 -33.1 25.3 35.7 57.8 82 621 A L H >X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 3,-1.1 0.927 98.1 62.6 -74.3 -43.1 22.1 37.6 56.8 83 622 A L H 3X S+ 0 0 43 -4,-2.3 4,-2.0 1,-0.3 -1,-0.2 0.821 99.2 52.6 -61.0 -38.5 19.6 34.7 56.9 84 623 A P H 3> S+ 0 0 74 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.827 110.7 51.7 -60.4 -27.1 20.0 33.7 60.6 85 624 A L H X S+ 0 0 9 -4,-2.2 4,-1.7 1,-0.2 3,-1.0 0.276 79.7 111.4-110.4 10.8 14.0 39.2 63.9 90 629 A S H 3X S+ 0 0 14 -4,-1.0 4,-2.1 -3,-0.3 5,-0.2 0.871 79.6 55.7 -51.7 -39.9 11.2 38.5 61.4 91 630 A P H 3> S+ 0 0 63 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.826 102.3 55.9 -61.0 -32.4 8.6 39.3 64.1 92 631 A V H <> S+ 0 0 0 -3,-1.0 4,-0.7 2,-0.2 3,-0.4 0.951 109.5 47.5 -64.8 -47.4 10.3 42.7 64.7 93 632 A F H >X S+ 0 0 0 -4,-1.7 4,-2.9 1,-0.2 3,-1.1 0.931 111.0 51.0 -50.9 -45.4 9.7 43.4 60.9 94 633 A R H 3< S+ 0 0 115 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.740 97.0 67.8 -78.7 -14.0 6.1 42.2 61.1 95 634 A N H 3< S+ 0 0 58 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.843 118.9 21.2 -67.8 -34.0 5.3 44.4 64.1 96 635 A Y H << S+ 0 0 17 -3,-1.1 2,-1.1 -4,-0.7 -2,-0.2 0.724 110.4 75.5-105.4 -36.2 5.6 47.5 61.9 97 636 A I < + 0 0 9 -4,-2.9 -1,-0.1 -5,-0.2 3,-0.1 -0.695 56.2 125.5 -89.5 101.4 5.2 46.2 58.3 98 637 A K + 0 0 140 -2,-1.1 2,-0.2 1,-0.1 -1,-0.2 0.759 51.5 52.6-125.8 -41.9 1.4 45.6 58.0 99 638 A R S >> S- 0 0 198 1,-0.1 4,-2.1 0, 0.0 3,-0.9 -0.636 86.8-102.7-105.9 161.4 -0.2 47.3 55.0 100 639 A A H 3> S+ 0 0 62 1,-0.3 4,-2.2 -2,-0.2 5,-0.2 0.887 122.7 54.1 -48.5 -44.4 0.7 47.3 51.3 101 640 A A H 3> S+ 0 0 63 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.852 107.9 50.2 -64.1 -35.3 2.2 50.7 51.6 102 641 A D H <> S+ 0 0 28 -3,-0.9 4,-1.8 2,-0.2 -1,-0.3 0.853 106.4 54.0 -65.1 -43.1 4.5 49.5 54.4 103 642 A H H X S+ 0 0 23 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.907 109.9 48.6 -60.9 -45.0 5.6 46.5 52.4 104 643 A L H X S+ 0 0 40 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.819 107.1 56.1 -60.8 -36.1 6.7 48.9 49.6 105 644 A E H X S+ 0 0 49 -4,-1.7 4,-1.6 -5,-0.2 -1,-0.2 0.906 110.6 44.0 -61.4 -41.6 8.5 51.1 52.1 106 645 A A H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.933 111.5 53.3 -70.0 -43.8 10.6 48.1 53.2 107 646 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.855 108.3 51.5 -57.0 -34.2 11.1 47.0 49.5 108 647 A A H X S+ 0 0 43 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.880 108.9 49.1 -76.8 -33.7 12.4 50.4 48.7 109 648 A A H X S+ 0 0 4 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.907 111.7 49.7 -66.1 -41.7 14.8 50.3 51.6 110 649 A I H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.917 111.1 50.2 -63.7 -39.9 16.0 46.8 50.4 111 650 A E H X S+ 0 0 19 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.964 109.5 50.0 -57.5 -55.4 16.4 48.3 46.9 112 651 A D H X S+ 0 0 61 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.836 109.9 52.3 -51.5 -38.3 18.5 51.2 48.2 113 652 A F H X S+ 0 0 0 -4,-1.9 4,-0.9 2,-0.2 3,-0.3 0.937 111.8 44.3 -66.1 -49.8 20.7 48.8 50.1 114 653 A F H >< S+ 0 0 2 -4,-2.3 3,-1.0 1,-0.2 7,-0.3 0.955 112.5 52.0 -63.2 -43.9 21.4 46.6 47.1 115 654 A L H 3< S+ 0 0 42 -4,-2.8 3,-0.3 1,-0.3 -1,-0.2 0.689 112.2 47.6 -57.0 -28.1 22.0 49.7 44.8 116 655 A E H 3< S+ 0 0 109 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.586 115.5 44.7 -91.4 -13.7 24.5 50.9 47.4 117 656 A H X< + 0 0 42 -3,-1.0 3,-2.8 -4,-0.9 4,-0.5 -0.538 69.3 172.4-128.3 62.8 26.3 47.5 47.8 118 657 A E G > S+ 0 0 166 -3,-0.3 3,-1.1 1,-0.3 4,-0.3 0.734 73.6 62.0 -45.9 -38.6 26.6 46.5 44.0 119 658 A A G 3 S+ 0 0 50 1,-0.2 -44,-0.3 2,-0.1 -1,-0.3 0.660 102.4 51.7 -66.0 -17.9 28.8 43.5 44.9 120 659 A L G X S+ 0 0 0 -3,-2.8 3,-2.6 -6,-0.3 4,-0.4 0.560 80.3 98.8 -90.7 -9.6 25.9 41.9 46.9 121 660 A G G X S+ 0 0 9 -3,-1.1 3,-1.5 -4,-0.5 4,-0.3 0.797 71.9 66.0 -47.4 -40.8 23.3 42.3 44.0 122 661 A I G 3 S+ 0 0 83 -4,-0.3 3,-0.4 1,-0.2 -1,-0.3 0.769 100.7 50.3 -47.2 -34.4 23.8 38.7 43.0 123 662 A S G <> S+ 0 0 6 -3,-2.6 4,-1.7 1,-0.2 3,-0.3 0.512 80.4 98.7 -93.7 -3.7 22.2 37.6 46.3 124 663 A X H <> S+ 0 0 0 -3,-1.5 4,-2.2 -4,-0.4 -1,-0.2 0.786 79.5 53.4 -51.8 -38.1 19.1 39.9 46.0 125 664 A A H > S+ 0 0 7 -3,-0.4 4,-2.1 -4,-0.3 -1,-0.2 0.922 110.3 47.3 -64.3 -44.2 16.9 37.0 44.7 126 665 A K H > S+ 0 0 104 -3,-0.3 4,-1.4 -4,-0.3 -2,-0.2 0.776 111.5 51.7 -66.6 -28.6 17.8 34.8 47.7 127 666 A V H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.908 108.7 48.6 -77.5 -44.8 17.2 37.7 50.1 128 667 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.900 108.9 55.4 -58.5 -43.4 13.7 38.5 48.7 129 668 A X H X S+ 0 0 56 -4,-2.1 4,-3.9 2,-0.2 5,-0.3 0.904 107.8 49.1 -50.3 -47.0 12.8 34.8 49.0 130 669 A A H X S+ 0 0 13 -4,-1.4 4,-2.1 2,-0.2 6,-0.3 0.949 111.7 47.4 -63.0 -45.1 13.8 34.9 52.7 131 670 A F H <>S+ 0 0 0 -4,-2.3 6,-2.0 2,-0.2 5,-2.0 0.843 117.0 46.2 -64.8 -30.7 11.6 38.0 53.3 132 671 A Y H ><5S+ 0 0 39 -4,-2.1 3,-1.8 -5,-0.2 -2,-0.2 0.975 113.8 44.0 -75.9 -53.1 8.8 36.2 51.4 133 672 A Q H 3<5S+ 0 0 120 -4,-3.9 -2,-0.2 1,-0.3 -3,-0.2 0.790 112.5 53.8 -59.8 -31.0 9.0 32.8 53.1 134 673 A L T 3<5S- 0 0 41 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.373 113.1-123.0 -85.3 4.1 9.3 34.5 56.5 135 674 A E T < 5S+ 0 0 126 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.706 78.9 122.2 59.5 27.6 6.1 36.4 55.6 136 675 A I S - 0 0 27 -2,-0.4 4,-1.8 -3,-0.1 3,-0.5 -0.522 20.7-125.5 -74.4 141.9 3.7 39.7 50.5 139 678 A G H > S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.843 108.4 56.8 -54.8 -35.3 4.3 38.2 47.0 140 679 A E H > S+ 0 0 117 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.858 107.6 45.8 -73.9 -32.8 1.9 40.8 45.4 141 680 A T H > S+ 0 0 10 -3,-0.5 4,-2.9 2,-0.2 -1,-0.2 0.810 108.9 56.3 -74.0 -33.9 3.9 43.8 46.8 142 681 A I H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.945 111.6 44.1 -58.4 -46.9 7.2 42.2 45.7 143 682 A L H X S+ 0 0 25 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.936 112.7 51.2 -60.8 -49.6 5.7 42.0 42.1 144 683 A S H < S+ 0 0 59 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.940 111.5 48.0 -51.8 -52.1 4.3 45.6 42.3 145 684 A W H >< S+ 0 0 0 -4,-2.9 3,-1.7 1,-0.2 -1,-0.2 0.918 108.3 53.8 -56.1 -48.2 7.7 46.8 43.4 146 685 A F H 3< S+ 0 0 34 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.845 109.1 50.7 -57.1 -32.1 9.5 44.9 40.6 147 686 A S T 3< S+ 0 0 90 -4,-1.8 -1,-0.3 -3,-0.4 -2,-0.2 0.213 87.6 132.8 -92.3 10.9 7.2 46.6 38.0 148 687 A Q < - 0 0 52 -3,-1.7 -3,-0.1 -4,-0.1 -4,-0.0 -0.040 61.2-123.2 -71.8 168.1 7.7 50.3 39.2 149 688 A R 0 0 183 6,-0.0 -1,-0.1 0, 0.0 6,-0.1 0.872 360.0 360.0 -71.8 -45.3 8.4 53.6 37.3 150 689 A D 0 0 113 4,-0.1 4,-0.1 5,-0.0 5,-0.1 0.666 360.0 360.0-117.7 360.0 11.6 54.8 39.1 151 ! 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 0.0 152 692 A D > 0 0 177 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -77.0 18.2 54.6 36.4 153 693 A K H > + 0 0 122 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.771 360.0 58.3 -64.4 -32.8 20.4 52.2 38.4 154 694 A G H > S+ 0 0 5 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.862 104.1 49.0 -68.0 -39.0 17.1 50.8 39.7 155 695 A Q H 4 S+ 0 0 70 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.903 111.4 50.9 -66.4 -38.2 16.0 50.0 36.2 156 696 A Q H < S+ 0 0 132 -4,-1.6 3,-0.3 1,-0.2 -2,-0.2 0.683 106.0 55.1 -70.7 -22.4 19.4 48.3 35.6 157 697 A L H >< S+ 0 0 21 -4,-1.1 3,-1.0 1,-0.2 -1,-0.2 0.845 98.0 63.0 -74.2 -36.0 18.9 46.2 38.8 158 698 A R T 3< S+ 0 0 17 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.425 92.8 65.2 -73.3 -4.1 15.6 44.8 37.5 159 699 A K T 3 S+ 0 0 129 -3,-0.3 2,-0.4 -4,-0.1 -1,-0.3 -0.247 72.5 128.8-103.4 34.0 17.5 43.2 34.6 160 700 A N <> - 0 0 43 -3,-1.0 4,-2.7 1,-0.1 5,-0.1 -0.838 56.3-143.5 -86.9 136.8 19.3 41.0 37.2 161 701 A Q H > S+ 0 0 146 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.928 96.3 47.6 -72.3 -55.9 18.9 37.4 36.0 162 702 A Q H > S+ 0 0 87 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.771 114.4 52.1 -51.5 -34.7 18.5 35.6 39.2 163 703 A L H > S+ 0 0 0 2,-0.2 4,-3.4 -6,-0.2 5,-0.3 0.950 106.9 48.8 -73.0 -54.5 15.9 38.2 40.1 164 704 A Q H X S+ 0 0 84 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.925 112.2 52.0 -47.9 -47.4 13.8 37.9 36.8 165 705 A R H X S+ 0 0 200 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.886 111.9 45.4 -54.5 -45.1 13.9 34.1 37.5 166 706 A F H X S+ 0 0 9 -4,-1.4 4,-2.9 2,-0.2 -2,-0.2 0.892 108.6 55.6 -68.2 -43.1 12.6 34.8 41.0 167 707 A I H X S+ 0 0 1 -4,-3.4 4,-0.8 2,-0.2 -2,-0.2 0.827 111.7 45.2 -60.3 -30.0 9.9 37.3 39.8 168 708 A Q H X S+ 0 0 105 -4,-1.9 4,-0.9 -5,-0.3 3,-0.4 0.922 112.5 49.0 -80.3 -44.0 8.6 34.6 37.5 169 709 A W H >X S+ 0 0 100 -4,-2.2 4,-1.7 1,-0.2 3,-0.7 0.884 109.6 54.4 -50.9 -45.9 8.7 31.8 40.1 170 710 A L H 3X S+ 0 0 0 -4,-2.9 4,-1.2 1,-0.3 -1,-0.2 0.754 101.2 57.9 -66.2 -29.9 6.9 34.2 42.5 171 711 A K H 3X S+ 0 0 90 -4,-0.8 4,-1.4 -3,-0.4 -1,-0.3 0.736 105.1 53.6 -71.4 -21.7 4.1 34.7 39.9 172 712 A E H << S+ 0 0 147 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.1 0.963 108.3 44.2 -76.5 -54.1 3.5 30.9 40.0 173 713 A A H < S+ 0 0 62 -4,-1.7 -2,-0.2 1,-0.1 -1,-0.1 0.807 120.0 45.5 -61.7 -28.5 3.1 30.4 43.8 174 714 A E H < 0 0 73 -4,-1.2 -2,-0.2 1,-0.2 -3,-0.1 0.988 360.0 360.0 -76.0 -70.7 0.8 33.6 43.9 175 715 A E < 0 0 100 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.1 -0.524 360.0 360.0 -88.9 360.0 -1.6 33.1 41.0