==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 14-MAY-03 1PAQ . COMPND 2 MOLECULE: TRANSLATION INITIATION FACTOR EIF-2B EPSILON . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR T.BOESEN,G.R.ANDERSEN,G.D.PAVITT . 161 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8461.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 79.5 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.1 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 0 0 0 0 1 0 0 1 0 3 0 1 0 1 0 0 1 0 0 0 0 0 0 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 1 544 A D > 0 0 176 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -44.9 11.9 23.7 7.4 2 545 A F H > + 0 0 13 2,-0.2 4,-2.9 3,-0.2 5,-0.2 0.865 360.0 64.1 -56.6 -36.7 13.0 22.3 10.7 3 546 A E H >> S+ 0 0 79 2,-0.2 4,-2.4 1,-0.2 3,-1.5 0.960 103.7 41.0 -52.7 -78.1 10.1 24.1 12.4 4 547 A K H 3> S+ 0 0 173 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.818 118.5 48.2 -35.9 -49.8 7.2 22.3 10.7 5 548 A E H 3X S+ 0 0 71 -4,-1.7 4,-2.3 1,-0.2 -1,-0.3 0.865 111.4 50.4 -63.9 -35.8 9.0 18.9 11.0 6 549 A G H S+ 0 0 1 -4,-1.8 5,-4.3 1,-0.2 -1,-0.2 0.688 114.1 44.9 -62.3 -22.3 4.8 11.6 20.4 14 557 A X H <5S+ 0 0 3 -4,-1.3 3,-0.5 3,-0.2 -1,-0.2 0.773 116.9 45.7 -89.5 -32.8 2.0 13.3 22.5 15 558 A E H <5S+ 0 0 125 -4,-1.4 2,-0.5 -5,-0.2 -2,-0.2 0.961 118.5 36.2 -69.3 -66.3 -0.8 11.8 20.4 16 559 A N T <5S- 0 0 135 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.1 -0.270 122.3-113.5 -89.8 43.2 0.2 8.2 19.9 17 560 A N T 5 - 0 0 101 -2,-0.5 -3,-0.2 -3,-0.5 2,-0.2 0.620 43.6-172.1 17.4 71.5 1.4 8.7 23.5 18 561 A H < - 0 0 62 -5,-4.3 -1,-0.1 -6,-0.2 2,-0.1 -0.471 26.1-120.5 -82.1 151.1 5.1 8.5 23.5 19 562 A D > - 0 0 92 -2,-0.2 4,-1.1 1,-0.1 -1,-0.1 -0.411 34.6-114.6 -77.2 160.1 7.1 8.5 26.6 20 563 A L H >> S+ 0 0 28 2,-0.2 4,-2.6 1,-0.2 3,-1.5 0.977 106.6 64.8 -66.8 -62.4 9.4 11.4 26.5 21 564 A D H 3> S+ 0 0 104 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.825 110.9 43.0 -30.8 -50.2 12.9 9.8 26.4 22 565 A T H 3> S+ 0 0 67 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.845 112.3 51.7 -70.6 -33.7 11.8 8.4 23.0 23 566 A A H S+ 0 0 44 -4,-2.4 5,-2.1 1,-0.2 -2,-0.2 0.926 114.4 33.6 -54.3 -51.7 17.9 18.8 15.6 32 575 A X H ><5S+ 0 0 138 -4,-2.1 3,-1.0 3,-0.2 -1,-0.2 0.885 115.2 60.7 -71.9 -40.1 21.4 17.6 14.5 33 576 A S H 3<5S+ 0 0 91 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.941 115.9 30.6 -50.7 -55.2 20.0 16.2 11.3 34 577 A X T 3<5S- 0 0 77 -4,-3.1 -1,-0.3 -5,-0.1 -2,-0.2 0.291 108.4-125.0 -91.6 9.9 18.8 19.6 10.1 35 578 A N T < 5 + 0 0 147 -3,-1.0 2,-0.3 -5,-0.2 -3,-0.2 0.922 59.2 141.1 44.9 66.0 21.5 21.5 11.9 36 579 A V < - 0 0 34 -5,-2.1 -1,-0.2 -6,-0.1 2,-0.2 -0.790 46.0-112.9-125.4 164.7 19.3 23.8 13.9 37 580 A T > - 0 0 80 -2,-0.3 4,-1.7 1,-0.1 3,-0.4 -0.488 28.2 -99.3-101.9 176.1 19.8 24.9 17.5 38 581 A Y H > S+ 0 0 44 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.715 119.5 63.8 -61.8 -23.5 18.0 24.3 20.8 39 582 A H H > S+ 0 0 62 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.952 104.8 46.2 -64.4 -47.6 16.3 27.7 20.5 40 583 A E H > S+ 0 0 62 -3,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.884 111.5 53.0 -60.2 -39.3 14.6 26.4 17.4 41 584 A V H X S+ 0 0 0 -4,-1.7 4,-3.0 2,-0.2 5,-0.2 0.928 107.3 50.4 -63.0 -46.7 13.7 23.2 19.3 42 585 A R H X S+ 0 0 11 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.931 110.9 50.0 -57.8 -45.4 12.1 25.2 22.1 43 586 A I H X S+ 0 0 33 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.943 112.9 45.9 -58.2 -49.1 10.0 27.1 19.6 44 587 A A H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.932 115.9 45.4 -60.3 -47.3 8.9 23.9 17.8 45 588 A T H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.922 114.0 48.5 -64.0 -45.8 8.1 22.1 21.1 46 589 A I H X S+ 0 0 0 -4,-3.1 4,-2.8 -5,-0.2 5,-0.2 0.927 112.1 46.3 -63.8 -46.4 6.3 25.1 22.6 47 590 A T H X S+ 0 0 7 -4,-2.5 4,-1.6 -5,-0.3 -1,-0.2 0.861 111.9 54.5 -66.1 -30.5 4.1 25.9 19.6 48 591 A A H X S+ 0 0 0 -4,-1.7 4,-1.8 -5,-0.3 -2,-0.2 0.963 111.9 41.9 -65.4 -51.7 3.3 22.1 19.4 49 592 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.952 114.3 51.4 -59.6 -50.7 2.1 21.9 23.0 50 593 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.779 106.7 54.7 -59.0 -29.0 0.2 25.2 22.8 51 594 A R H X S+ 0 0 112 -4,-1.6 4,-3.2 -5,-0.2 -1,-0.2 0.942 108.2 48.3 -70.6 -44.3 -1.6 24.1 19.7 52 595 A R H X S+ 0 0 67 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.871 111.9 49.9 -62.1 -36.7 -2.8 21.0 21.4 53 596 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.944 111.8 48.8 -65.3 -46.3 -4.0 23.1 24.4 54 597 A Y H X S+ 0 0 91 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.945 109.9 50.9 -56.9 -51.4 -5.8 25.4 22.0 55 598 A H H X S+ 0 0 127 -4,-3.2 4,-1.9 1,-0.2 6,-0.3 0.921 107.8 53.4 -53.8 -47.7 -7.5 22.5 20.2 56 599 A F H <>S+ 0 0 34 -4,-2.2 5,-2.1 1,-0.2 6,-1.4 0.886 115.3 40.4 -55.6 -42.2 -8.6 21.1 23.5 57 600 A I H ><5S+ 0 0 30 -4,-2.0 3,-2.0 -3,-0.2 -2,-0.2 0.939 111.6 53.1 -74.4 -48.6 -10.2 24.4 24.4 58 601 A A H 3<5S+ 0 0 62 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.797 112.1 46.7 -58.2 -30.8 -11.7 25.4 21.1 59 602 A T T 3<5S- 0 0 65 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.314 110.4-122.8 -94.3 7.6 -13.5 22.0 20.8 60 603 A Q T < 5S+ 0 0 184 -3,-2.0 -3,-0.2 2,-0.2 3,-0.1 0.806 74.3 129.4 55.3 32.9 -14.8 22.3 24.4 61 604 A T S - 0 0 32 -2,-0.3 4,-3.0 -3,-0.1 5,-0.2 -0.225 45.3 -93.9 -72.5 169.1 -11.6 24.0 30.0 64 607 A P H > S+ 0 0 40 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.952 122.2 37.7 -47.0 -70.8 -8.6 26.4 29.8 65 608 A K H > S+ 0 0 132 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.927 118.3 50.5 -49.7 -53.4 -6.8 25.5 33.0 66 609 A D H > S+ 0 0 99 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.893 109.9 51.0 -52.6 -44.6 -7.5 21.8 32.6 67 610 A A H X S+ 0 0 0 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.928 111.7 46.2 -61.3 -46.2 -6.3 21.8 29.0 68 611 A V H X S+ 0 0 0 -4,-2.4 4,-3.1 -5,-0.2 5,-0.4 0.960 115.2 46.9 -61.3 -50.4 -3.0 23.5 29.9 69 612 A V H X S+ 0 0 50 -4,-2.9 4,-1.9 1,-0.2 5,-0.4 0.910 109.3 54.2 -57.1 -45.8 -2.5 21.1 32.8 70 613 A K H < S+ 0 0 101 -4,-3.0 4,-0.4 -5,-0.2 -1,-0.2 0.899 119.7 33.3 -56.1 -43.9 -3.3 18.0 30.7 71 614 A V H X S+ 0 0 2 -4,-2.0 4,-2.7 -5,-0.2 5,-0.4 0.959 123.9 39.1 -80.0 -56.5 -0.7 19.0 28.1 72 615 A F H X S+ 0 0 0 -4,-3.1 4,-2.3 -5,-0.2 5,-0.4 0.883 106.6 61.7 -65.7 -41.6 2.1 20.7 30.2 73 616 A N H < S+ 0 0 70 -4,-1.9 -1,-0.2 -5,-0.4 -3,-0.1 0.857 119.6 29.9 -53.6 -34.6 2.0 18.4 33.2 74 617 A Q H >4 S+ 0 0 60 -4,-0.4 3,-0.5 -5,-0.4 -2,-0.2 0.935 134.5 25.2 -89.4 -57.6 3.0 15.6 30.9 75 618 A W H >< S+ 0 0 2 -4,-2.7 3,-2.4 1,-0.2 4,-0.3 0.673 99.0 81.7 -86.2 -18.0 5.0 17.1 28.1 76 619 A G G >< S+ 0 0 0 -4,-2.3 3,-1.5 -5,-0.4 4,-0.4 0.733 79.4 74.9 -59.2 -19.4 6.4 20.2 29.8 77 620 A L G X S+ 0 0 58 -3,-0.5 3,-1.0 -5,-0.4 4,-0.3 0.739 78.4 73.3 -64.1 -22.7 9.0 17.9 31.2 78 621 A L G X S+ 0 0 3 -3,-2.4 3,-1.4 1,-0.2 -1,-0.3 0.802 85.0 68.7 -60.6 -29.5 10.6 17.9 27.7 79 622 A F G X> S+ 0 0 0 -3,-1.5 3,-2.4 -4,-0.3 4,-0.6 0.822 82.1 68.6 -61.9 -34.7 11.8 21.4 28.4 80 623 A K G <4 S+ 0 0 93 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.687 106.8 42.4 -62.1 -13.0 14.3 20.4 31.1 81 624 A R G <4 S+ 0 0 95 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 -0.023 109.7 57.4-119.0 27.7 16.3 18.8 28.3 82 625 A Q T <4 S+ 0 0 0 -3,-2.4 2,-0.3 1,-0.3 -40,-0.2 0.226 107.7 47.2-133.6 2.1 15.9 21.6 25.9 83 626 A A < + 0 0 1 -4,-0.6 -1,-0.3 1,-0.1 3,-0.1 -0.962 52.3 170.3-148.7 127.0 17.3 24.3 28.1 84 627 A F + 0 0 117 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.559 63.3 37.6-117.6 -14.5 20.6 24.0 30.0 85 628 A D S > S- 0 0 75 1,-0.1 4,-1.5 0, 0.0 3,-0.3 -0.874 88.4 -93.8-134.6 171.8 21.3 27.5 31.3 86 629 A E H >> S+ 0 0 83 -2,-0.3 4,-2.2 1,-0.2 3,-0.7 0.896 119.6 47.3 -48.0 -56.3 19.4 30.5 32.8 87 630 A E H 3> S+ 0 0 142 1,-0.3 4,-3.3 2,-0.2 -1,-0.2 0.850 108.1 57.1 -60.9 -32.3 19.0 32.5 29.6 88 631 A E H 3> S+ 0 0 38 -3,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.834 109.8 45.1 -67.7 -29.1 17.7 29.4 27.8 89 632 A Y H S+ 0 0 0 -4,-1.8 4,-1.1 -5,-0.3 5,-0.8 0.950 109.8 44.7 -66.1 -46.1 0.2 32.3 23.5 101 644 A V H <5S+ 0 0 29 -4,-1.8 3,-0.4 1,-0.2 -2,-0.2 0.912 113.9 50.5 -60.8 -43.7 -0.5 35.8 22.2 102 645 A E H <5S+ 0 0 126 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.855 109.6 49.1 -62.9 -39.3 0.2 34.6 18.7 103 646 A Q H <5S- 0 0 45 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.685 104.6-140.5 -73.9 -20.4 -2.2 31.6 19.0 104 647 A S T <5 - 0 0 75 -4,-1.1 -3,-0.2 -3,-0.4 2,-0.1 0.971 24.7-174.3 55.2 69.6 -4.7 34.1 20.4 105 648 A F < - 0 0 9 -5,-0.8 -1,-0.1 1,-0.1 -51,-0.0 -0.429 32.8-116.9 -80.6 164.1 -6.5 32.2 23.2 106 649 A D S S+ 0 0 146 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 0.787 109.2 31.0 -78.4 -27.2 -9.4 34.0 24.8 107 650 A K S >> S+ 0 0 39 1,-0.1 3,-2.1 2,-0.0 4,-1.6 -0.470 71.2 172.1-126.7 59.1 -8.0 34.4 28.3 108 651 A P H 3> S+ 0 0 8 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.798 76.7 58.5 -34.0 -46.9 -4.2 34.7 27.5 109 652 A D H 3> S+ 0 0 29 1,-0.2 4,-1.9 2,-0.2 41,-0.2 0.892 106.9 46.4 -57.9 -39.6 -3.5 35.6 31.1 110 653 A L H <> S+ 0 0 52 -3,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.891 111.6 51.0 -71.4 -37.9 -5.0 32.3 32.4 111 654 A I H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.928 114.2 43.1 -64.3 -45.5 -3.2 30.2 29.8 112 655 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 5,-0.2 0.857 114.7 49.8 -69.5 -37.0 0.2 31.7 30.6 113 656 A F H X S+ 0 0 54 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.898 113.2 46.4 -68.4 -41.3 -0.4 31.6 34.4 114 657 A S H X S+ 0 0 7 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.912 112.1 50.0 -67.0 -44.9 -1.4 28.0 34.2 115 658 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.930 113.1 45.3 -60.8 -48.9 1.5 26.9 32.0 116 659 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.886 112.4 52.1 -63.8 -39.2 4.1 28.5 34.2 117 660 A V H X S+ 0 0 30 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.892 107.0 52.6 -64.3 -41.0 2.5 27.1 37.3 118 661 A S H X S+ 0 0 3 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.948 111.8 46.0 -58.9 -49.1 2.5 23.6 35.9 119 662 A L H <>S+ 0 0 0 -4,-2.0 5,-2.5 1,-0.2 6,-0.8 0.915 112.3 51.9 -59.6 -43.8 6.2 23.9 35.1 120 663 A Y H ><5S+ 0 0 60 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.896 108.6 49.9 -59.4 -44.2 6.8 25.4 38.6 121 664 A D H 3<5S+ 0 0 108 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.771 111.5 49.4 -66.6 -28.0 5.0 22.5 40.2 122 665 A N T 3<5S- 0 0 46 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.297 114.0-118.3 -93.7 7.8 7.1 20.0 38.2 123 666 A D T < 5S+ 0 0 133 -3,-1.2 -3,-0.2 2,-0.2 3,-0.1 0.726 79.2 125.0 63.2 24.8 10.3 21.8 39.2 124 667 A I S - 0 0 71 -2,-0.3 4,-2.2 -3,-0.1 3,-0.2 -0.793 39.3 -92.6-124.2 166.8 12.2 27.8 40.0 127 670 A E H > S+ 0 0 48 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.831 116.6 58.0 -46.9 -46.3 11.9 31.2 41.6 128 671 A D H > S+ 0 0 108 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.959 112.2 38.2 -53.0 -58.3 15.4 32.5 40.7 129 672 A V H > S+ 0 0 7 -3,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.876 114.4 57.8 -62.1 -35.7 15.0 32.0 36.9 130 673 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.908 106.8 46.5 -61.4 -43.1 11.4 33.2 37.1 131 674 A Y H X S+ 0 0 36 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.928 112.8 50.2 -64.6 -45.0 12.4 36.5 38.7 132 675 A K H X S+ 0 0 102 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.950 112.1 47.6 -56.7 -52.2 15.2 37.0 36.1 133 676 A W H >< S+ 0 0 0 -4,-3.0 3,-0.5 1,-0.2 4,-0.3 0.950 115.1 45.7 -53.3 -53.2 12.7 36.2 33.3 134 677 A W H >< S+ 0 0 45 -4,-2.7 3,-0.8 1,-0.2 -1,-0.2 0.846 109.0 54.4 -60.9 -38.6 10.2 38.6 34.7 135 678 A D H 3< S+ 0 0 117 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.802 117.2 37.6 -66.7 -28.9 12.7 41.4 35.4 136 679 A N T << S+ 0 0 115 -4,-1.6 -1,-0.2 -3,-0.5 -2,-0.2 0.268 89.7 130.7-105.8 9.9 13.8 41.3 31.7 137 680 A V < - 0 0 16 -3,-0.8 -3,-0.1 -4,-0.3 2,-0.1 -0.242 67.4 -93.3 -64.9 152.1 10.3 40.6 30.3 138 681 A S - 0 0 45 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.359 24.8-159.3 -65.7 141.3 9.1 42.7 27.3 139 682 A T + 0 0 119 -3,-0.1 -1,-0.1 -2,-0.1 5,-0.1 0.276 44.2 136.5-104.8 9.3 7.0 45.8 28.3 140 683 A D > - 0 0 77 1,-0.2 3,-2.7 2,-0.1 4,-0.2 -0.379 63.5-128.5 -55.9 125.6 5.4 46.0 24.8 141 684 A P G > S+ 0 0 87 0, 0.0 3,-2.4 0, 0.0 4,-0.5 0.733 101.8 82.3 -51.1 -20.6 1.7 46.7 25.6 142 685 A R G 3 S+ 0 0 123 1,-0.3 4,-0.3 2,-0.1 3,-0.1 0.672 94.0 47.0 -60.0 -14.4 0.9 43.8 23.3 143 686 A Y G <> S+ 0 0 23 -3,-2.7 4,-1.5 1,-0.1 -1,-0.3 0.346 80.7 100.1-108.2 3.7 1.7 41.6 26.3 144 687 A D H <> S+ 0 0 97 -3,-2.4 4,-0.9 -4,-0.2 3,-0.2 0.917 84.9 47.0 -55.0 -46.7 -0.4 43.5 28.9 145 688 A E H >4 S+ 0 0 103 -4,-0.5 3,-1.2 1,-0.2 4,-0.4 0.966 111.3 47.2 -62.2 -56.9 -3.2 41.1 28.7 146 689 A V H 34 S+ 0 0 2 -4,-0.3 4,-0.5 1,-0.2 -1,-0.2 0.722 112.2 53.6 -58.8 -21.9 -1.3 37.8 28.9 147 690 A K H 3X S+ 0 0 24 -4,-1.5 4,-2.5 -3,-0.2 5,-0.3 0.648 79.1 95.5 -89.4 -16.3 0.7 39.2 31.9 148 691 A K H > S+ 0 0 57 -4,-0.4 4,-1.8 -3,-0.2 3,-0.9 0.945 118.6 54.1 -76.5 -50.6 -2.4 37.0 36.2 150 693 A T H 3> S+ 0 0 0 -4,-0.5 4,-2.6 1,-0.3 5,-0.2 0.785 100.6 62.7 -57.4 -27.9 1.2 36.0 36.1 151 694 A V H 3X S+ 0 0 54 -4,-2.5 4,-1.6 1,-0.2 -1,-0.3 0.902 105.9 45.0 -65.9 -38.6 2.4 39.4 37.3 152 695 A K H < S+ 0 0 75 -4,-1.8 3,-1.6 2,-0.2 -2,-0.2 0.964 112.2 47.0 -65.5 -51.5 8.5 37.1 46.1 159 702 A N H 3< S+ 0 0 109 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.889 111.5 50.5 -56.9 -42.2 6.5 37.8 49.2 160 703 A A T 3< 0 0 64 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.509 360.0 360.0 -76.0 -3.0 6.4 34.1 50.1 161 704 A D < 0 0 126 -3,-1.6 -3,-0.0 -4,-0.3 -4,-0.0 -0.538 360.0 360.0 -74.5 360.0 10.1 33.9 49.7