==== 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 STRUCTURAL PROTEIN 20-OCT-09 3KBU . COMPND 2 MOLECULE: SPECTRIN BETA CHAIN, ERYTHROCYTE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.J.IPSARO,A.MONDRAGON . 892 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52430.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 710 79.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 9.9 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 . 2 0.2 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 . 29 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 491 55.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.2 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 2 0 0 2 0 0 0 0 0 0 0 0 0 0 1 0 0 2 1 0 0 1 1 0 0 0 8 RESIDUES PER ALPHA HELIX . 0 1 1 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 . 2 4 2 4 2 2 2 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 2 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 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 1584 A N > 0 0 117 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -69.3 30.4 -43.9 41.2 2 1585 A E H > + 0 0 134 2,-0.2 4,-2.2 3,-0.1 5,-0.1 0.873 360.0 52.7 -65.9 -39.2 31.9 -41.2 38.9 3 1586 A A H > S+ 0 0 6 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.935 104.8 49.8 -57.9 -56.0 29.2 -42.6 36.6 4 1587 A Q H > S+ 0 0 124 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.883 113.3 49.8 -50.8 -44.0 26.2 -42.2 39.1 5 1588 A Q H X S+ 0 0 92 -4,-1.2 4,-2.9 2,-0.2 -1,-0.2 0.892 104.6 56.0 -63.7 -44.9 27.4 -38.6 39.6 6 1589 A Y H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.919 109.5 48.4 -54.9 -44.3 27.6 -37.9 35.9 7 1590 A Y H X S+ 0 0 46 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.938 110.0 49.1 -63.9 -46.6 23.9 -39.0 35.6 8 1591 A L H X S+ 0 0 112 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.958 115.0 46.9 -58.1 -46.6 22.7 -36.9 38.5 9 1592 A D H X S+ 0 0 31 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.861 110.6 50.7 -63.7 -40.7 24.6 -33.9 37.0 10 1593 A A H X S+ 0 0 3 -4,-2.6 4,-2.8 -5,-0.2 5,-0.2 0.936 109.9 49.7 -62.9 -46.4 23.3 -34.5 33.5 11 1594 A D H X S+ 0 0 109 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.895 109.7 54.8 -57.1 -38.1 19.6 -34.7 34.7 12 1595 A E H X S+ 0 0 117 -4,-1.8 4,-1.9 -5,-0.3 -2,-0.2 0.947 109.8 43.0 -62.1 -50.3 20.3 -31.5 36.6 13 1596 A A H X S+ 0 0 2 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.934 113.1 52.7 -61.6 -50.1 21.5 -29.5 33.5 14 1597 A E H X S+ 0 0 44 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.952 110.9 47.7 -52.0 -47.9 18.7 -30.9 31.3 15 1598 A A H X S+ 0 0 66 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.894 112.2 51.0 -62.0 -34.4 16.2 -29.8 33.9 16 1599 A W H X S+ 0 0 61 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.947 111.6 45.0 -69.0 -50.7 17.9 -26.4 34.0 17 1600 A I H X S+ 0 0 3 -4,-3.1 4,-2.6 2,-0.2 5,-0.3 0.941 111.4 55.4 -56.6 -43.5 17.8 -25.9 30.3 18 1601 A G H X S+ 0 0 33 -4,-2.9 4,-2.6 -5,-0.3 5,-0.4 0.938 108.8 46.8 -54.1 -49.8 14.2 -27.1 30.2 19 1602 A E H X>S+ 0 0 101 -4,-2.1 5,-2.1 -5,-0.2 4,-2.1 0.881 112.9 48.0 -63.6 -40.8 13.1 -24.5 32.7 20 1603 A Q H <>S+ 0 0 20 -4,-2.1 5,-2.7 3,-0.2 -1,-0.2 0.941 113.9 47.2 -64.7 -46.6 15.0 -21.6 30.9 21 1604 A E H <5S+ 0 0 75 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.880 125.8 24.7 -65.3 -46.8 13.6 -22.5 27.5 22 1605 A L H <5S+ 0 0 109 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.664 136.0 17.8 -92.7 -29.2 10.0 -22.9 28.4 23 1606 A Y T <5S+ 0 0 168 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.1 0.723 121.4 44.4-118.5 -38.4 9.4 -20.8 31.6 24 1607 A V T S- 0 0 82 1,-0.0 4,-1.6 0, 0.0 5,-0.1 -0.728 86.5 -81.5-141.7-174.1 5.3 0.5 23.2 33 1616 A E H > S+ 0 0 37 -2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.919 127.8 51.9 -62.6 -44.5 9.0 1.7 23.2 34 1617 A E H > S+ 0 0 99 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.903 108.7 49.3 -60.3 -45.7 9.0 1.7 27.0 35 1618 A G H > S+ 0 0 22 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.818 109.8 52.3 -62.6 -34.6 7.7 -1.9 27.2 36 1619 A A H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.887 106.5 53.1 -66.5 -44.3 10.4 -3.0 24.8 37 1620 A I H X S+ 0 0 82 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.945 110.8 47.5 -55.6 -51.1 13.2 -1.4 26.8 38 1621 A V H X S+ 0 0 83 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.900 114.5 45.5 -54.5 -48.8 12.0 -3.2 29.8 39 1622 A M H X S+ 0 0 12 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.858 111.2 51.4 -69.1 -34.1 11.8 -6.5 28.0 40 1623 A L H X S+ 0 0 24 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.925 109.7 50.0 -71.9 -38.6 15.1 -6.2 26.3 41 1624 A K H X S+ 0 0 126 -4,-2.4 4,-1.7 2,-0.2 5,-0.2 0.956 113.7 46.4 -61.7 -48.3 16.9 -5.4 29.6 42 1625 A R H X S+ 0 0 86 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.928 112.2 50.5 -63.3 -44.8 15.3 -8.4 31.2 43 1626 A H H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.836 105.9 54.9 -63.1 -35.9 16.1 -10.7 28.3 44 1627 A L H X S+ 0 0 51 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.900 108.2 48.8 -67.9 -33.6 19.7 -9.6 28.2 45 1628 A R H X S+ 0 0 141 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.948 114.0 47.9 -63.6 -44.8 20.2 -10.6 32.0 46 1629 A Q H X S+ 0 0 37 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.907 111.5 48.5 -63.8 -43.9 18.5 -13.9 31.1 47 1630 A Q H X S+ 0 0 37 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.869 107.8 55.8 -63.8 -36.3 20.7 -14.5 28.1 48 1631 A R H X S+ 0 0 141 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.915 107.5 50.6 -61.7 -36.8 23.8 -13.6 30.2 49 1632 A A H X S+ 0 0 44 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.871 108.9 49.3 -66.9 -42.3 22.6 -16.4 32.6 50 1633 A V H X S+ 0 0 1 -4,-1.9 4,-0.6 2,-0.2 -1,-0.2 0.905 109.8 52.9 -59.0 -44.8 22.3 -18.9 29.8 51 1634 A E H >< S+ 0 0 108 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.936 107.7 50.9 -57.1 -50.6 25.8 -17.9 28.5 52 1635 A D H >< S+ 0 0 88 -4,-2.2 3,-2.0 1,-0.3 4,-0.4 0.782 97.8 65.3 -57.8 -35.6 27.3 -18.6 32.0 53 1636 A Y H >X S+ 0 0 27 -4,-1.4 4,-1.7 1,-0.3 3,-0.7 0.759 79.8 85.0 -63.5 -22.9 25.8 -22.0 32.2 54 1637 A G H S+ 0 0 131 -3,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.965 102.8 46.8 -57.4 -54.7 30.7 -23.5 32.0 56 1639 A N H <> S+ 0 0 51 -3,-0.7 4,-2.6 -4,-0.4 -2,-0.2 0.903 110.3 53.1 -53.6 -47.5 28.7 -26.4 33.4 57 1640 A I H X S+ 0 0 7 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.896 110.7 45.9 -58.0 -44.7 28.0 -27.8 30.1 58 1641 A K H X S+ 0 0 153 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.921 111.3 52.4 -65.8 -46.4 31.7 -27.9 29.1 59 1642 A Q H X S+ 0 0 113 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.870 110.3 49.5 -55.9 -42.3 32.6 -29.4 32.6 60 1643 A L H X S+ 0 0 7 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.908 111.2 49.0 -62.3 -42.6 30.1 -32.1 31.9 61 1644 A A H X S+ 0 0 30 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.911 111.3 48.8 -64.3 -42.7 31.5 -32.8 28.5 62 1645 A S H X S+ 0 0 85 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.904 112.6 48.8 -65.5 -39.8 35.0 -32.9 29.8 63 1646 A R H X S+ 0 0 93 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.887 111.9 48.6 -64.7 -41.1 33.9 -35.4 32.5 64 1647 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.911 109.8 50.9 -66.7 -43.9 32.0 -37.6 30.1 65 1648 A Q H X S+ 0 0 108 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.864 109.4 52.4 -59.3 -38.3 35.0 -37.7 27.7 66 1649 A G H X S+ 0 0 35 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.934 110.2 48.2 -62.0 -48.4 37.1 -38.7 30.7 67 1650 A L H <>S+ 0 0 20 -4,-2.3 5,-1.7 2,-0.2 -2,-0.2 0.907 114.4 44.6 -61.3 -45.2 34.7 -41.5 31.5 68 1651 A L H ><5S+ 0 0 70 -4,-2.7 3,-2.0 1,-0.2 -2,-0.2 0.980 114.4 48.2 -63.3 -52.8 34.6 -42.8 27.9 69 1652 A S H 3<5S+ 0 0 98 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.730 104.0 63.4 -58.7 -27.3 38.4 -42.5 27.4 70 1653 A A T 3<5S- 0 0 78 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.286 116.1-115.0 -75.7 6.5 38.8 -44.4 30.8 71 1654 A G T < 5 + 0 0 63 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.685 50.3 174.9 63.5 20.9 37.1 -47.4 29.3 72 1655 A H > < - 0 0 46 -5,-1.7 3,-2.1 1,-0.1 4,-0.2 -0.337 39.4-122.5 -57.8 137.4 34.0 -47.2 31.6 73 1656 A P T 3 S+ 0 0 112 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.731 111.3 51.5 -57.7 -29.8 31.4 -49.9 30.6 74 1657 A E T 3> S+ 0 0 72 1,-0.2 4,-2.9 2,-0.1 3,-0.5 0.328 71.4 117.6 -88.4 3.8 28.8 -47.2 30.1 75 1658 A G H <> S+ 0 0 2 -3,-2.1 4,-2.5 1,-0.3 5,-0.3 0.830 78.0 50.6 -37.7 -47.3 31.0 -45.0 27.8 76 1659 A E H > S+ 0 0 151 -3,-0.3 4,-1.8 -4,-0.2 -1,-0.3 0.943 114.1 43.8 -56.1 -52.7 28.5 -45.5 25.0 77 1660 A Q H > S+ 0 0 98 -3,-0.5 4,-2.0 -4,-0.2 -2,-0.2 0.942 115.2 49.2 -59.3 -48.6 25.6 -44.5 27.3 78 1661 A I H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.909 110.3 48.2 -61.8 -47.6 27.5 -41.5 28.8 79 1662 A I H X S+ 0 0 59 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.911 111.0 52.1 -58.7 -43.3 28.6 -40.0 25.4 80 1663 A R H X S+ 0 0 141 -4,-1.8 4,-1.5 -5,-0.3 -1,-0.2 0.916 109.2 50.1 -59.4 -42.1 25.1 -40.3 24.1 81 1664 A L H X S+ 0 0 47 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.883 110.7 48.6 -64.4 -43.4 23.7 -38.4 27.1 82 1665 A Q H X S+ 0 0 7 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.908 104.6 60.0 -61.4 -42.2 26.3 -35.7 26.7 83 1666 A G H X S+ 0 0 39 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.895 109.0 45.9 -51.9 -39.7 25.2 -35.5 23.0 84 1667 A Q H X S+ 0 0 92 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.859 109.4 50.9 -73.0 -37.1 21.8 -34.7 24.3 85 1668 A V H X S+ 0 0 1 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.959 113.0 47.7 -67.7 -44.8 22.9 -32.1 26.8 86 1669 A D H X S+ 0 0 72 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.926 112.3 49.0 -58.7 -49.0 24.9 -30.3 24.2 87 1670 A K H X S+ 0 0 157 -4,-2.1 4,-2.2 -5,-0.3 3,-0.2 0.985 113.5 45.1 -58.8 -55.8 22.1 -30.4 21.7 88 1671 A H H X S+ 0 0 77 -4,-2.5 4,-2.2 1,-0.3 -1,-0.2 0.843 112.3 52.3 -57.6 -35.7 19.5 -29.1 24.1 89 1672 A Y H X S+ 0 0 24 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.3 0.928 108.9 48.7 -67.4 -42.1 21.8 -26.4 25.3 90 1673 A A H X S+ 0 0 49 -4,-2.5 4,-1.9 -3,-0.2 -2,-0.2 0.845 109.7 55.3 -64.3 -32.9 22.5 -25.2 21.8 91 1674 A G H X S+ 0 0 28 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.943 106.3 48.7 -62.5 -50.7 18.7 -25.2 21.3 92 1675 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.896 108.9 54.6 -57.0 -42.9 18.3 -22.9 24.3 93 1676 A K H X S+ 0 0 76 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.889 109.2 48.4 -58.4 -38.6 21.0 -20.6 22.8 94 1677 A D H X S+ 0 0 112 -4,-1.9 4,-2.4 2,-0.2 3,-0.2 0.936 109.2 51.5 -67.8 -45.1 19.1 -20.4 19.5 95 1678 A V H X S+ 0 0 59 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.952 111.3 49.3 -58.4 -45.0 15.8 -19.6 21.3 96 1679 A A H X S+ 0 0 2 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.804 111.8 46.7 -62.6 -35.3 17.5 -16.8 23.2 97 1680 A C H X S+ 0 0 65 -4,-1.5 4,-2.7 -3,-0.2 -1,-0.2 0.913 111.0 51.8 -72.0 -43.9 19.2 -15.2 20.1 98 1681 A E H X S+ 0 0 84 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.950 111.2 47.0 -57.3 -49.4 16.1 -15.3 18.1 99 1682 A R H X S+ 0 0 21 -4,-2.3 4,-2.7 1,-0.3 5,-0.2 0.885 112.4 50.4 -60.6 -43.2 14.1 -13.6 20.9 100 1683 A K H X S+ 0 0 62 -4,-1.6 4,-2.2 2,-0.2 -1,-0.3 0.874 109.2 50.8 -63.8 -40.3 16.8 -11.0 21.3 101 1684 A R H X S+ 0 0 110 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.976 112.5 48.6 -58.4 -50.8 16.8 -10.4 17.5 102 1685 A K H X S+ 0 0 109 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.868 112.4 46.0 -60.3 -41.4 13.0 -9.9 17.7 103 1686 A L H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.874 109.9 53.7 -73.0 -37.2 13.1 -7.5 20.7 104 1687 A E H X S+ 0 0 69 -4,-2.2 4,-3.4 -5,-0.2 5,-0.3 0.980 111.9 46.6 -56.9 -50.6 15.9 -5.4 19.2 105 1688 A N H X S+ 0 0 20 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.946 112.2 48.9 -55.3 -50.1 13.7 -5.1 16.1 106 1689 A M H X S+ 0 0 51 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.910 113.8 47.4 -62.0 -35.8 10.6 -4.2 18.0 107 1690 A Y H X S+ 0 0 44 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.946 113.0 47.1 -70.9 -47.3 12.5 -1.7 20.0 108 1691 A H H X S+ 0 0 47 -4,-3.4 4,-2.6 1,-0.2 5,-0.2 0.864 109.4 52.8 -62.5 -38.0 14.2 -0.0 17.0 109 1692 A L H X S+ 0 0 41 -4,-2.9 4,-2.5 -5,-0.3 -1,-0.2 0.934 111.5 47.1 -65.6 -38.2 11.2 0.2 15.1 110 1693 A F H X S+ 0 0 59 -4,-1.7 4,-1.6 -5,-0.3 -2,-0.2 0.901 113.1 48.1 -63.8 -45.8 9.4 1.9 18.0 111 1694 A Q H >X S+ 0 0 37 -4,-2.5 4,-2.4 2,-0.2 3,-0.7 0.975 114.1 46.7 -58.6 -57.2 12.3 4.3 18.6 112 1695 A L H 3X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.3 5,-0.2 0.877 109.0 54.0 -55.8 -44.8 12.5 5.2 14.9 113 1696 A K H 3X S+ 0 0 104 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.3 0.846 110.5 47.5 -60.6 -32.9 8.7 5.7 14.6 114 1697 A R H < S+ 0 0 67 -4,-1.3 3,-1.4 -3,-0.2 -1,-0.3 0.936 110.1 50.4 -68.1 -43.2 5.0 29.6 9.4 130 1713 A A H 3< S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.790 102.4 63.3 -64.6 -25.6 6.1 29.6 5.8 131 1714 A S T 3< + 0 0 51 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.504 69.8 133.8 -79.6 -4.5 2.4 29.8 4.7 132 1715 A S < - 0 0 44 -3,-1.4 -3,-0.0 -4,-0.4 -4,-0.0 -0.192 45.6-156.9 -43.6 127.5 1.8 33.2 6.4 133 1716 A P + 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.589 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0.953 111.1 49.3 -62.9 -50.4 31.3 36.5 45.7 554 1861 B R H X S+ 0 0 125 -4,-2.2 4,-0.7 1,-0.2 3,-0.4 0.956 113.0 47.9 -56.5 -50.4 27.8 37.7 44.9 555 1862 B L H >X S+ 0 0 9 -4,-2.8 3,-1.8 1,-0.2 4,-0.9 0.896 101.3 61.1 -59.7 -45.0 27.7 35.9 41.6 556 1863 B Q H >< S+ 0 0 49 -4,-2.1 3,-1.4 1,-0.3 -1,-0.2 0.906 97.0 64.6 -47.9 -44.0 29.0 32.5 42.9 557 1864 B T H 3< S+ 0 0 59 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.838 104.6 44.1 -40.0 -46.0 25.9 32.6 45.0 558 1865 B A H << S+ 0 0 8 -3,-1.8 40,-1.2 -4,-0.7 -1,-0.3 0.557 111.8 55.0 -82.2 -20.0 23.7 32.4 41.8 559 1866 B Y << - 0 0 13 -3,-1.4 2,-0.3 -4,-0.9 63,-0.2 -0.704 56.8-176.6-111.3 170.8 25.6 29.7 39.9 560 1867 B A >> + 0 0 7 61,-1.8 4,-1.0 -2,-0.2 3,-0.7 -0.920 50.9 14.6-151.2 176.9 26.7 26.2 40.5 561 1868 B G H 3> S- 0 0 51 -2,-0.3 4,-1.4 1,-0.2 3,-0.3 -0.206 123.6 -2.9 55.5-135.0 28.7 23.5 38.8 562 1869 B E H 3> S+ 0 0 164 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.847 134.3 49.1 -67.1 -44.1 30.9 24.5 35.9 563 1870 B K H <> S+ 0 0 110 -3,-0.7 4,-2.0 1,-0.2 -1,-0.3 0.842 109.2 52.5 -64.5 -37.5 29.9 28.2 35.7 564 1871 B A H X S+ 0 0 14 -4,-1.0 4,-2.3 -3,-0.3 -1,-0.2 0.834 108.7 52.2 -67.5 -30.8 30.5 28.8 39.4 565 1872 B E H X S+ 0 0 113 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.840 108.0 50.5 -71.7 -35.0 33.9 27.3 38.9 566 1873 B A H X S+ 0 0 40 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.890 111.0 49.0 -70.0 -36.0 34.7 29.6 36.1 567 1874 B I H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.958 114.5 44.2 -65.4 -53.9 33.6 32.7 38.2 568 1875 B Q H X S+ 0 0 79 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.895 112.2 54.6 -56.1 -46.9 35.7 31.6 41.2 569 1876 B N H X S+ 0 0 83 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.903 105.6 50.6 -56.3 -44.1 38.6 30.8 38.9 570 1877 B K H X S+ 0 0 49 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.846 110.4 50.8 -67.0 -31.8 38.6 34.2 37.3 571 1878 B E H X S+ 0 0 43 -4,-1.6 4,-2.5 2,-0.2 5,-0.3 0.939 110.1 49.5 -67.6 -45.2 38.6 35.8 40.7 572 1879 B Q H X S+ 0 0 99 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.899 111.0 49.9 -61.2 -40.4 41.6 33.6 41.8 573 1880 B E H X S+ 0 0 100 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.947 111.0 49.6 -63.3 -45.2 43.4 34.6 38.6 574 1881 B V H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.911 113.1 44.7 -61.7 -44.4 42.8 38.3 39.2 575 1882 B S H X S+ 0 0 22 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.859 110.3 55.7 -66.7 -39.3 44.0 38.2 42.9 576 1883 B A H X S+ 0 0 63 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.938 109.6 46.0 -59.4 -45.5 47.0 36.2 41.9 577 1884 B A H X S+ 0 0 25 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.876 112.5 52.0 -63.5 -38.7 48.1 38.8 39.4 578 1885 B W H X S+ 0 0 36 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.877 108.7 48.6 -65.5 -44.6 47.4 41.5 41.9 579 1886 B Q H X S+ 0 0 93 -4,-2.6 4,-3.5 2,-0.2 3,-0.3 0.963 107.4 55.9 -58.6 -55.4 49.6 39.9 44.6 580 1887 B A H X S+ 0 0 42 -4,-2.2 4,-2.8 1,-0.3 -2,-0.2 0.837 108.5 48.7 -45.0 -44.2 52.4 39.4 42.1 581 1888 B L H X S+ 0 0 1 -4,-1.7 4,-1.4 2,-0.2 -1,-0.3 0.916 112.2 47.4 -65.5 -44.1 52.3 43.1 41.5 582 1889 B L H >X S+ 0 0 70 -4,-2.0 4,-1.3 -3,-0.3 3,-0.5 0.958 114.0 48.7 -60.5 -47.6 52.3 43.9 45.2 583 1890 B D H 3< 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