==== 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 3KBT . COMPND 2 MOLECULE: SPECTRIN BETA CHAIN, ERYTHROCYTE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.J.IPSARO,A.MONDRAGON . 886 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52141.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 704 79.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 10.2 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 . 31 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 486 54.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.1 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 2 2 0 0 0 0 0 0 0 0 0 0 0 1 0 2 0 0 1 1 1 0 0 0 0 8 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 2 4 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 1 1 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 1585 A E > 0 0 162 0, 0.0 4,-1.3 0, 0.0 65,-0.1 0.000 360.0 360.0 360.0 -44.2 31.1 -41.8 38.9 2 1586 A A H > + 0 0 7 2,-0.2 4,-2.3 1,-0.2 3,-0.1 0.899 360.0 54.6 -71.5 -42.1 29.3 -42.8 35.6 3 1587 A Q H > S+ 0 0 145 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.869 108.5 49.0 -51.4 -41.3 26.2 -43.0 37.9 4 1588 A Q H > S+ 0 0 88 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.818 104.8 58.0 -70.4 -35.1 27.1 -39.4 39.0 5 1589 A Y H X S+ 0 0 0 -4,-1.3 4,-2.7 1,-0.2 5,-0.3 0.958 102.0 55.0 -60.5 -47.2 27.4 -38.3 35.4 6 1590 A Y H X S+ 0 0 54 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.885 108.3 47.2 -55.2 -44.3 23.8 -39.4 34.6 7 1591 A L H X S+ 0 0 106 -4,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.932 112.8 49.6 -60.9 -47.9 22.4 -37.2 37.4 8 1592 A D H X S+ 0 0 37 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.884 112.6 47.5 -57.5 -43.1 24.5 -34.3 36.3 9 1593 A A H X S+ 0 0 2 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.881 111.7 49.3 -67.9 -42.8 23.3 -34.7 32.7 10 1594 A D H X S+ 0 0 107 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.864 111.6 51.2 -63.3 -35.7 19.7 -35.0 33.7 11 1595 A E H X S+ 0 0 127 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.883 110.3 46.6 -68.9 -42.9 20.2 -31.9 35.8 12 1596 A A H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.909 112.3 52.0 -64.2 -45.8 21.6 -29.9 32.9 13 1597 A E H X S+ 0 0 47 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.906 109.9 48.0 -55.2 -45.8 18.8 -31.1 30.6 14 1598 A A H X S+ 0 0 67 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.852 111.4 50.9 -66.1 -37.5 16.1 -30.1 33.1 15 1599 A W H X S+ 0 0 63 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.908 110.6 48.7 -65.9 -44.3 17.8 -26.7 33.5 16 1600 A I H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.936 112.2 48.5 -61.9 -44.6 17.9 -26.2 29.7 17 1601 A G H X S+ 0 0 31 -4,-2.5 4,-3.0 1,-0.2 5,-0.4 0.905 111.1 50.9 -60.5 -43.4 14.2 -27.2 29.4 18 1602 A E H X>S+ 0 0 98 -4,-2.3 4,-2.4 1,-0.2 5,-1.7 0.934 112.6 45.2 -61.5 -48.8 13.3 -24.8 32.2 19 1603 A Q H <>S+ 0 0 22 -4,-2.6 5,-2.5 3,-0.2 -1,-0.2 0.883 116.4 46.4 -63.5 -39.4 15.1 -21.9 30.6 20 1604 A E H <5S+ 0 0 74 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.944 125.2 25.6 -73.6 -48.4 13.8 -22.6 27.2 21 1605 A L H <5S+ 0 0 118 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.752 136.8 19.6 -84.0 -29.5 10.1 -23.1 28.0 22 1606 A Y T <5S+ 0 0 160 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.1 0.773 120.9 42.4-117.3 -34.4 9.7 -21.1 31.1 23 1607 A V T S- 0 0 46 1,-0.1 4,-2.7 658,-0.0 5,-0.2 -0.838 85.7 -84.5-147.2 173.2 5.9 0.4 23.3 32 1616 A E H > S+ 0 0 26 -2,-0.2 4,-2.6 2,-0.2 5,-0.2 0.937 125.9 48.2 -49.7 -53.6 9.4 1.7 23.6 33 1617 A E H > S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.937 112.7 47.7 -51.7 -55.9 9.3 1.5 27.4 34 1618 A G H > S+ 0 0 23 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.855 112.5 50.9 -54.8 -40.7 7.8 -2.0 27.4 35 1619 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.882 108.0 50.7 -63.3 -45.5 10.5 -3.0 24.9 36 1620 A I H X S+ 0 0 78 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.942 112.3 47.8 -60.8 -47.7 13.4 -1.5 27.1 37 1621 A V H X S+ 0 0 85 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.971 113.7 46.3 -55.6 -57.6 12.1 -3.4 30.1 38 1622 A M H X S+ 0 0 14 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.872 114.2 48.9 -55.2 -38.6 11.8 -6.7 28.1 39 1623 A L H X S+ 0 0 24 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.955 110.9 49.0 -67.6 -49.4 15.2 -6.3 26.6 40 1624 A K H X S+ 0 0 127 -4,-3.1 4,-1.6 1,-0.2 5,-0.2 0.923 114.2 46.1 -57.3 -44.0 16.9 -5.5 29.9 41 1625 A R H X S+ 0 0 90 -4,-2.9 4,-1.9 -5,-0.3 3,-0.3 0.979 113.0 51.0 -64.9 -45.7 15.3 -8.5 31.4 42 1626 A H H X S+ 0 0 2 -4,-3.1 4,-3.0 -5,-0.2 -2,-0.2 0.883 103.9 56.3 -57.8 -44.5 16.2 -10.7 28.3 43 1627 A L H X S+ 0 0 50 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.913 107.4 48.6 -58.0 -42.2 19.9 -9.7 28.3 44 1628 A R H X S+ 0 0 141 -4,-1.6 4,-2.0 -3,-0.3 -1,-0.2 0.904 111.6 51.1 -61.7 -40.5 20.4 -10.9 32.0 45 1629 A Q H X S+ 0 0 40 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.946 110.0 49.0 -64.9 -41.0 18.6 -14.1 31.1 46 1630 A Q H X S+ 0 0 12 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.868 106.3 55.0 -66.9 -35.3 20.9 -14.5 28.2 47 1631 A R H X S+ 0 0 147 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.890 106.9 54.2 -60.3 -36.2 24.1 -13.9 30.3 48 1632 A A H X S+ 0 0 43 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.927 107.8 48.3 -63.3 -46.0 22.8 -16.7 32.5 49 1633 A V H X S+ 0 0 1 -4,-1.8 4,-0.8 2,-0.2 3,-0.3 0.916 112.5 47.1 -60.9 -46.3 22.5 -19.1 29.6 50 1634 A E H >< S+ 0 0 88 -4,-2.3 3,-1.1 1,-0.2 4,-0.3 0.921 110.6 54.0 -61.5 -41.0 26.0 -18.2 28.3 51 1635 A D H >< S+ 0 0 84 -4,-2.5 3,-1.0 1,-0.3 4,-0.4 0.768 99.2 60.8 -62.4 -33.2 27.4 -18.6 31.9 52 1636 A Y H >X S+ 0 0 29 -4,-1.6 4,-1.4 -3,-0.3 3,-0.8 0.744 83.0 84.3 -67.1 -24.4 25.8 -22.1 32.1 53 1637 A G H S+ 0 0 171 -3,-1.0 4,-2.4 -4,-0.3 -1,-0.3 0.939 102.3 51.5 -51.2 -51.0 30.9 -23.7 31.7 55 1639 A N H <> S+ 0 0 60 -3,-0.8 4,-1.6 -4,-0.4 -2,-0.2 0.898 112.2 46.4 -52.1 -46.7 28.7 -26.4 33.3 56 1640 A I H X S+ 0 0 6 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.895 111.4 48.8 -66.5 -45.8 28.2 -28.0 29.9 57 1641 A K H X S+ 0 0 161 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.931 110.6 52.1 -60.0 -47.3 31.8 -27.9 28.8 58 1642 A Q H X S+ 0 0 98 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.868 108.6 50.9 -56.8 -40.6 32.9 -29.4 32.1 59 1643 A L H X S+ 0 0 9 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.904 109.2 49.9 -65.9 -44.0 30.4 -32.2 31.6 60 1644 A A H X S+ 0 0 27 -4,-2.3 4,-3.4 1,-0.2 5,-0.2 0.944 107.1 55.7 -56.3 -47.1 31.7 -33.0 28.1 61 1645 A S H X S+ 0 0 83 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.879 111.2 44.4 -52.5 -41.9 35.2 -33.1 29.6 62 1646 A R H X S+ 0 0 67 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.878 111.4 51.1 -72.5 -40.4 33.9 -35.7 32.0 63 1647 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.896 112.9 48.1 -63.2 -38.5 32.0 -37.7 29.4 64 1648 A Q H X S+ 0 0 109 -4,-3.4 4,-2.9 2,-0.2 -2,-0.2 0.882 111.7 48.5 -67.2 -41.9 35.3 -37.7 27.3 65 1649 A G H X S+ 0 0 40 -4,-1.9 4,-1.4 -5,-0.2 -2,-0.2 0.904 113.2 48.2 -62.5 -44.3 37.4 -38.8 30.3 66 1650 A L H <>S+ 0 0 30 -4,-2.6 5,-1.6 2,-0.2 -2,-0.2 0.787 114.9 46.1 -67.7 -35.1 34.9 -41.6 31.1 67 1651 A L H ><5S+ 0 0 47 -4,-1.8 3,-2.4 -5,-0.2 4,-0.3 0.963 112.2 47.4 -69.8 -56.8 34.9 -42.6 27.4 68 1652 A S H 3<5S+ 0 0 99 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.1 0.719 105.1 62.3 -58.8 -23.8 38.7 -42.6 26.9 69 1653 A A T 3<5S- 0 0 83 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.1 0.433 118.2-114.4 -75.3 -4.0 39.2 -44.5 30.2 70 1654 A G T < 5 - 0 0 61 -3,-2.4 -3,-0.2 1,-0.1 -2,-0.1 0.934 44.7-174.0 66.0 50.4 37.2 -47.3 28.5 71 1655 A H > < - 0 0 59 -5,-1.6 3,-1.7 -4,-0.3 4,-0.2 -0.475 33.6-120.2 -70.1 145.7 34.1 -47.3 30.7 72 1656 A P T 3 S+ 0 0 115 0, 0.0 3,-0.3 0, 0.0 4,-0.1 0.808 114.7 39.8 -51.9 -38.6 31.6 -50.1 30.0 73 1657 A E T 3> S+ 0 0 70 1,-0.2 4,-2.7 2,-0.1 3,-0.3 0.098 77.1 124.7-100.1 16.9 28.9 -47.5 29.2 74 1658 A G H <> S+ 0 0 3 -3,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.758 74.5 49.4 -47.2 -37.2 31.2 -45.1 27.3 75 1659 A E H > S+ 0 0 145 -3,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.898 112.5 47.4 -70.2 -44.2 28.9 -45.2 24.1 76 1660 A Q H > S+ 0 0 118 -3,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.946 114.6 47.8 -58.7 -48.4 25.8 -44.5 26.2 77 1661 A I H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.882 109.2 50.6 -61.5 -45.6 27.6 -41.6 28.0 78 1662 A I H X S+ 0 0 49 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.773 110.0 52.8 -66.3 -29.1 29.0 -39.9 24.9 79 1663 A R H X S+ 0 0 177 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.943 105.7 51.3 -67.6 -51.8 25.5 -40.0 23.3 80 1664 A L H X S+ 0 0 46 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.907 110.2 52.1 -52.9 -41.6 23.9 -38.3 26.3 81 1665 A Q H X S+ 0 0 4 -4,-1.9 4,-3.2 2,-0.2 -1,-0.2 0.876 107.2 51.0 -62.6 -40.1 26.6 -35.6 26.0 82 1666 A G H X S+ 0 0 36 -4,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.918 111.1 49.1 -62.4 -44.2 25.8 -35.2 22.4 83 1667 A Q H X S+ 0 0 78 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.870 113.1 46.7 -60.6 -42.5 22.1 -34.7 23.3 84 1668 A V H X S+ 0 0 1 -4,-2.4 4,-3.0 -5,-0.2 5,-0.3 0.967 112.1 49.7 -65.0 -52.0 23.0 -32.2 26.0 85 1669 A D H X S+ 0 0 72 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.902 113.4 48.1 -50.4 -45.9 25.4 -30.3 23.7 86 1670 A K H X S+ 0 0 151 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.973 112.2 46.8 -61.8 -53.2 22.6 -30.2 21.1 87 1671 A H H X S+ 0 0 71 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.857 112.4 50.7 -60.0 -37.4 19.9 -29.1 23.5 88 1672 A Y H X S+ 0 0 21 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.912 109.2 50.8 -64.7 -42.1 22.2 -26.4 24.9 89 1673 A A H X S+ 0 0 49 -4,-2.2 4,-1.9 -5,-0.3 -2,-0.2 0.912 107.8 54.1 -64.1 -40.3 22.9 -25.2 21.4 90 1674 A G H X S+ 0 0 29 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.885 108.2 49.7 -58.4 -39.7 19.2 -25.0 20.7 91 1675 A L H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.837 107.4 52.9 -70.1 -36.1 18.8 -22.8 23.8 92 1676 A K H X S+ 0 0 87 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.869 111.2 48.1 -65.9 -36.1 21.5 -20.4 22.8 93 1677 A D H X S+ 0 0 110 -4,-1.9 4,-3.3 2,-0.2 -2,-0.2 0.932 110.4 49.4 -67.3 -48.5 19.9 -20.0 19.4 94 1678 A V H X S+ 0 0 59 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.883 112.7 49.3 -60.7 -39.7 16.5 -19.4 20.8 95 1679 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.945 112.3 46.8 -65.9 -45.2 18.0 -16.8 23.2 96 1680 A E H X S+ 0 0 96 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.873 110.8 52.6 -61.5 -42.2 19.8 -15.0 20.3 97 1681 A E H X S+ 0 0 80 -4,-3.3 4,-3.1 2,-0.2 -1,-0.2 0.963 110.1 48.7 -57.5 -50.8 16.7 -15.0 18.1 98 1682 A R H X S+ 0 0 24 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.906 111.1 50.0 -56.2 -46.5 14.8 -13.5 21.0 99 1683 A K H X S+ 0 0 50 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.925 109.8 50.4 -57.8 -46.8 17.5 -10.9 21.4 100 1684 A R H X S+ 0 0 108 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.946 112.1 49.0 -57.7 -47.9 17.4 -10.1 17.7 101 1685 A K H X S+ 0 0 103 -4,-3.1 4,-2.7 2,-0.2 5,-0.3 0.947 111.8 46.9 -59.3 -50.5 13.6 -9.7 17.9 102 1686 A L H X S+ 0 0 1 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.904 111.0 50.8 -60.6 -46.9 13.6 -7.4 20.9 103 1687 A E H X S+ 0 0 60 -4,-2.6 4,-2.5 -5,-0.2 5,-0.4 0.949 111.5 50.1 -53.7 -46.5 16.3 -5.2 19.6 104 1688 A N H X S+ 0 0 19 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.970 113.5 43.3 -58.7 -49.8 14.3 -4.9 16.3 105 1689 A M H X S+ 0 0 49 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.899 115.8 50.7 -65.3 -34.8 11.1 -4.0 18.0 106 1690 A Y H >X S+ 0 0 47 -4,-2.9 4,-1.6 -5,-0.3 3,-0.8 0.979 111.2 44.2 -64.8 -58.7 12.9 -1.6 20.3 107 1691 A H H 3X S+ 0 0 53 -4,-2.5 4,-2.5 1,-0.3 -1,-0.2 0.815 110.2 56.3 -52.5 -40.8 14.8 0.4 17.7 108 1692 A L H 3X S+ 0 0 40 -4,-2.1 4,-2.9 -5,-0.4 -1,-0.3 0.879 104.5 52.6 -64.2 -37.0 11.9 0.6 15.5 109 1693 A F H X S+ 0 0 131 -4,-1.0 3,-0.7 -3,-0.3 4,-0.5 0.934 108.6 47.5 -61.8 -44.9 2.1 26.8 8.7 128 1712 A V H >< S+ 0 0 72 -4,-1.5 3,-1.1 1,-0.3 -2,-0.2 0.911 111.5 53.0 -60.8 -40.0 4.5 29.7 9.5 129 1713 A A H 3< S+ 0 0 0 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.686 104.5 56.1 -64.1 -25.0 5.7 29.4 5.9 130 1714 A S H << S+ 0 0 64 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.489 73.9 131.9 -87.5 -6.0 2.1 29.7 4.6 131 1715 A S << - 0 0 37 -3,-1.1 -3,-0.0 -4,-0.5 -4,-0.0 -0.154 43.2-160.6 -46.6 139.0 1.3 33.0 6.3 132 1716 A P + 0 0 95 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.631 45.1 133.6 -88.2 -22.4 -0.4 35.4 3.8 133 1717 A E + 0 0 121 1,-0.2 -2,-0.0 11,-0.0 3,-0.0 0.007 26.2 173.6 -39.0 117.9 0.5 38.5 5.9 134 1718 A M - 0 0 73 78,-0.0 -1,-0.2 79,-0.0 10,-0.1 0.643 39.8-117.9-103.8 -21.9 1.9 41.0 3.4 135 1719 A G - 0 0 24 1,-0.1 6,-0.1 5,-0.1 4,-0.0 0.416 7.2-116.6 89.6 136.3 2.2 44.0 5.7 136 1720 A Q S S+ 0 0 157 80,-0.0 2,-0.2 5,-0.0 -1,-0.1 0.877 85.7 11.2 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1769 B A H 3X S+ 0 0 35 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.878 104.6 54.1 -59.5 -39.2 -17.7 36.9 30.0 470 1770 B E H < S+ 0 0 66 -4,-3.0 3,-1.4 1,-0.2 -2,-0.2 0.915 109.6 45.6 -53.9 -49.9 53.6 42.5 35.5 518 1818 B R H 3< S+ 0 0 175 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.788 103.4 66.7 -62.9 -31.4 55.6 43.0 32.2 519 1819 B E T 3< S+ 0 0 101 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.432 80.7 104.7 -69.2 -2.0 55.7 46.7 33.0 520 1820 B L S < S- 0 0 50 -3,-1.4 2,-0.1 -4,-0.2 3,-0.1 -0.666 73.4-122.8 -87.1 138.6 58.0 45.9 36.0 521 1821 B P - 0 0 106 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.463 34.7 -90.7 -81.9 152.7 61.7 46.7 35.6 522 1822 B E - 0 0 172 -2,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.407 42.8-127.7 -59.1 125.8 64.4 44.0 36.1 523 1823 B D + 0 0 140 1,-0.1 -1,-0.1 -2,-0.1 -3,-0.0 -0.717 36.3 168.3 -78.1 122.8 65.4 44.0 39.8 524 1824 B V - 0 0 97 -2,-0.6 -1,-0.1 2,-0.2 3,-0.1 0.085 58.7 -97.9-124.4 22.3 69.1 44.3 40.1 525 1825 B G S S+ 0 0 64 1,-0.2 2,-1.0 2,-0.1 -2,-0.1 0.312 74.6 140.6 85.7 -7.7 69.5 45.0 43.8 526 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