==== 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 03-SEP-08 3EDU . COMPND 2 MOLECULE: SPECTRIN BETA CHAIN, ERYTHROCYTE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SIMONOVIC,P.STABACH,I.SIMONOVIC,T.A.STEITZ,J.S.MORROW . 191 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11685.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 88.0 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 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 80.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 0 1 0 0 0 2 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 1690 A G 0 0 94 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -58.2 18.5 62.4 24.7 2 1691 A S > - 0 0 63 1,-0.1 4,-2.2 4,-0.0 5,-0.1 -0.145 360.0-115.0 -67.7 163.7 19.0 60.8 28.1 3 1692 A L H > S+ 0 0 50 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.832 117.1 58.1 -67.3 -30.2 20.7 57.5 28.5 4 1693 A F H > S+ 0 0 122 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.921 107.0 46.5 -67.4 -40.2 17.4 56.0 29.7 5 1694 A Q H > S+ 0 0 99 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.939 111.5 51.2 -67.6 -44.3 15.7 57.0 26.5 6 1695 A L H X S+ 0 0 3 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.926 111.5 48.7 -51.7 -48.6 18.6 55.6 24.4 7 1696 A K H X S+ 0 0 68 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.948 113.7 45.3 -59.5 -49.4 18.3 52.3 26.4 8 1697 A R H X S+ 0 0 105 -4,-2.7 4,-3.3 2,-0.2 5,-0.3 0.917 112.9 50.9 -58.4 -46.8 14.6 52.2 25.8 9 1698 A E H X S+ 0 0 90 -4,-3.4 4,-2.1 1,-0.2 -1,-0.2 0.920 112.9 46.5 -57.4 -43.8 15.0 53.0 22.2 10 1699 A T H X S+ 0 0 3 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.915 112.9 50.0 -64.7 -41.1 17.6 50.3 21.9 11 1700 A D H X S+ 0 0 58 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.919 110.9 47.6 -66.2 -45.8 15.3 47.9 23.8 12 1701 A D H X S+ 0 0 91 -4,-3.3 4,-2.6 1,-0.2 -1,-0.2 0.918 113.2 49.3 -61.7 -42.5 12.2 48.5 21.6 13 1702 A L H X S+ 0 0 1 -4,-2.1 4,-3.0 -5,-0.3 -2,-0.2 0.911 110.6 48.7 -65.6 -43.0 14.3 48.1 18.4 14 1703 A E H X S+ 0 0 39 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.893 111.7 51.0 -63.8 -36.1 15.8 44.9 19.6 15 1704 A Q H X S+ 0 0 109 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.920 109.9 49.3 -64.1 -43.6 12.3 43.7 20.4 16 1705 A W H X S+ 0 0 34 -4,-2.6 4,-2.1 1,-0.2 3,-0.3 0.928 110.2 51.8 -59.9 -45.4 11.1 44.8 17.0 17 1706 A I H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.914 104.9 55.3 -57.2 -44.2 14.1 42.8 15.5 18 1707 A S H X S+ 0 0 53 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.852 107.9 50.0 -59.7 -35.4 13.2 39.7 17.5 19 1708 A E H X S+ 0 0 97 -4,-1.5 4,-1.3 -3,-0.3 3,-0.3 0.916 109.4 49.8 -69.9 -41.9 9.7 39.9 15.9 20 1709 A K H X S+ 0 0 47 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.856 105.4 58.6 -64.0 -34.1 11.1 40.2 12.4 21 1710 A E H X S+ 0 0 34 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.856 100.0 57.6 -64.1 -35.2 13.3 37.2 13.1 22 1711 A L H < S+ 0 0 137 -4,-1.2 4,-0.2 -3,-0.3 -1,-0.2 0.911 111.3 41.7 -60.3 -44.3 10.2 35.2 13.8 23 1712 A V H >< S+ 0 0 68 -4,-1.3 3,-1.5 1,-0.2 -2,-0.2 0.922 113.5 51.1 -68.4 -45.3 8.9 36.0 10.3 24 1713 A A H 3< S+ 0 0 3 -4,-2.9 76,-0.2 1,-0.3 -1,-0.2 0.681 106.5 58.1 -68.0 -17.2 12.3 35.6 8.6 25 1714 A S T 3< S+ 0 0 66 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.437 73.7 133.6 -89.0 -8.8 12.6 32.1 10.3 26 1715 A S < - 0 0 39 -3,-1.5 -3,-0.1 -4,-0.2 -4,-0.0 -0.184 45.5-156.4 -47.9 136.0 9.4 30.7 8.8 27 1716 A P + 0 0 113 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.459 57.4 117.6 -90.1 -8.4 9.9 27.1 7.4 28 1717 A E + 0 0 63 1,-0.2 3,-0.1 11,-0.0 -2,-0.0 -0.518 29.4 164.9 -69.1 112.4 7.0 27.4 5.1 29 1718 A M - 0 0 42 -2,-0.6 -1,-0.2 1,-0.2 11,-0.1 0.418 54.6 -96.4-108.9 -2.6 8.4 27.2 1.5 30 1719 A G - 0 0 5 1,-0.1 -1,-0.2 5,-0.1 3,-0.1 0.200 15.5-130.0 98.4 144.6 5.1 26.6 -0.2 31 1720 A Q S S+ 0 0 141 1,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.508 86.1 19.6-110.1 -9.4 3.2 23.4 -1.3 32 1721 A D S > S- 0 0 82 1,-0.0 4,-3.0 83,-0.0 5,-0.3 -0.949 86.8 -95.2-150.4 175.8 2.4 24.4 -4.9 33 1722 A F H > S+ 0 0 45 -2,-0.3 4,-1.6 1,-0.2 79,-0.1 0.830 123.7 46.8 -64.3 -35.2 3.5 26.9 -7.6 34 1723 A D H > S+ 0 0 108 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.927 113.3 49.4 -66.5 -51.3 0.9 29.4 -6.7 35 1724 A H H > S+ 0 0 57 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.936 113.9 43.6 -54.6 -52.7 1.6 29.1 -3.0 36 1725 A V H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.874 110.8 56.8 -67.6 -32.4 5.4 29.6 -3.4 37 1726 A T H X S+ 0 0 34 -4,-1.6 4,-2.1 -5,-0.3 -1,-0.2 0.937 110.9 43.8 -60.2 -43.4 4.8 32.4 -5.8 38 1727 A L H X S+ 0 0 95 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.941 114.7 47.9 -69.6 -45.9 2.8 34.1 -3.1 39 1728 A L H X S+ 0 0 32 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.892 112.4 50.5 -60.2 -39.5 5.2 33.4 -0.4 40 1729 A R H X S+ 0 0 81 -4,-2.8 4,-1.8 -5,-0.2 -1,-0.2 0.911 113.1 43.6 -68.7 -43.4 8.1 34.6 -2.5 41 1730 A D H X S+ 0 0 73 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.881 114.5 50.7 -69.4 -39.9 6.6 37.9 -3.5 42 1731 A K H X S+ 0 0 158 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.934 109.9 50.3 -62.4 -47.0 5.4 38.5 0.0 43 1732 A F H X S+ 0 0 10 -4,-2.6 4,-3.3 -5,-0.2 5,-0.2 0.875 104.7 56.7 -62.2 -37.2 8.8 37.9 1.4 44 1733 A R H X S+ 0 0 141 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.923 110.0 45.8 -58.2 -45.4 10.5 40.2 -1.1 45 1734 A D H X S+ 0 0 74 -4,-1.6 4,-2.8 2,-0.2 5,-0.3 0.935 113.6 49.7 -59.3 -49.9 8.3 43.1 0.2 46 1735 A F H X S+ 0 0 32 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.936 111.9 47.2 -57.2 -47.6 8.9 42.1 3.8 47 1736 A A H X S+ 0 0 12 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.913 114.3 47.4 -62.4 -42.6 12.7 42.0 3.3 48 1737 A R H X S+ 0 0 148 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.952 116.9 40.6 -64.6 -52.6 12.8 45.3 1.5 49 1738 A E H X S+ 0 0 109 -4,-2.8 4,-2.5 2,-0.2 5,-0.4 0.913 117.0 49.1 -63.0 -45.6 10.6 47.1 4.0 50 1739 A T H X S+ 0 0 2 -4,-2.8 4,-2.5 -5,-0.3 5,-0.3 0.922 112.6 48.9 -61.1 -44.4 12.3 45.5 7.0 51 1740 A G H X S+ 0 0 21 -4,-2.5 4,-2.5 -5,-0.3 5,-0.2 0.925 113.7 45.0 -60.1 -47.5 15.7 46.3 5.7 52 1741 A A H X S+ 0 0 67 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.954 120.5 37.0 -68.0 -50.8 15.0 50.0 5.0 53 1742 A I H X S+ 0 0 74 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.909 119.7 49.3 -68.4 -40.9 13.2 50.8 8.2 54 1743 A G H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.4 5,-0.2 0.909 108.3 51.9 -64.9 -44.0 15.4 48.6 10.3 55 1744 A Q H X S+ 0 0 72 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.871 107.9 51.8 -65.0 -38.1 18.7 50.0 8.9 56 1745 A E H X S+ 0 0 125 -4,-1.5 4,-2.2 -5,-0.2 -1,-0.2 0.921 111.7 47.3 -62.9 -43.8 17.7 53.6 9.6 57 1746 A R H X S+ 0 0 86 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.900 113.6 46.8 -64.6 -41.6 16.9 52.8 13.2 58 1747 A V H X S+ 0 0 2 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.927 111.5 52.0 -67.7 -44.1 20.1 50.9 13.8 59 1748 A D H X S+ 0 0 80 -4,-2.6 4,-3.2 1,-0.2 -2,-0.2 0.898 107.9 51.5 -57.0 -44.8 22.1 53.6 12.1 60 1749 A N H X S+ 0 0 91 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.889 112.1 45.4 -63.8 -41.2 20.6 56.3 14.3 61 1750 A V H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.955 114.6 49.1 -67.5 -45.9 21.4 54.4 17.5 62 1751 A N H X S+ 0 0 17 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.916 110.7 50.6 -56.6 -47.9 24.9 53.7 16.3 63 1752 A A H X S+ 0 0 28 -4,-3.2 4,-2.4 2,-0.2 -1,-0.2 0.927 112.6 44.6 -56.6 -48.9 25.5 57.3 15.4 64 1753 A F H X S+ 0 0 60 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.911 114.7 47.6 -67.8 -42.2 24.4 58.7 18.8 65 1754 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.941 112.4 51.1 -63.5 -43.1 26.3 56.1 20.8 66 1755 A E H X S+ 0 0 86 -4,-2.5 4,-3.0 -5,-0.3 -2,-0.2 0.893 108.7 50.8 -61.1 -41.6 29.4 56.8 18.7 67 1756 A R H X S+ 0 0 146 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.933 110.8 49.0 -61.2 -44.0 29.1 60.5 19.2 68 1757 A L H <>S+ 0 0 34 -4,-2.2 5,-2.5 2,-0.2 -2,-0.2 0.898 113.2 46.0 -64.5 -39.8 28.8 60.0 23.0 69 1758 A I H ><5S+ 0 0 57 -4,-2.5 3,-2.2 1,-0.2 -1,-0.2 0.947 111.4 52.8 -66.3 -46.9 31.9 57.7 23.0 70 1759 A D H 3<5S+ 0 0 140 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.872 106.1 54.1 -50.7 -43.1 33.8 60.1 20.8 71 1760 A A T 3<5S- 0 0 88 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.363 121.0-110.2 -78.2 4.4 33.0 62.9 23.2 72 1761 A G T < 5 - 0 0 59 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.789 45.0-172.6 74.2 29.9 34.5 60.9 26.0 73 1762 A H > < - 0 0 63 -5,-2.5 3,-1.8 1,-0.1 -1,-0.2 -0.288 29.0-127.8 -54.8 136.4 31.2 60.1 27.9 74 1763 A S T 3 S+ 0 0 103 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.755 107.9 54.6 -60.6 -24.0 32.0 58.3 31.2 75 1764 A E T 3> + 0 0 82 1,-0.2 4,-2.4 2,-0.1 3,-0.4 0.144 67.5 123.1 -98.2 20.0 29.6 55.5 30.3 76 1765 A A H <> S+ 0 0 26 -3,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.818 72.6 55.6 -50.3 -35.1 31.2 54.7 27.0 77 1766 A A H > S+ 0 0 82 -3,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.940 109.1 44.9 -64.8 -49.3 31.7 51.1 28.1 78 1767 A T H > S+ 0 0 60 -3,-0.4 4,-1.7 1,-0.2 -2,-0.2 0.918 116.2 45.6 -61.7 -45.7 28.1 50.6 28.9 79 1768 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.865 107.5 56.9 -72.6 -32.9 26.8 52.2 25.7 80 1769 A A H X S+ 0 0 30 -4,-2.3 4,-2.9 -5,-0.3 -1,-0.2 0.881 106.6 51.3 -61.0 -37.8 29.3 50.4 23.5 81 1770 A E H X S+ 0 0 78 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.914 108.4 51.0 -66.1 -41.7 28.0 47.1 24.8 82 1771 A W H X S+ 0 0 51 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.904 111.7 48.4 -57.1 -43.5 24.4 48.2 24.0 83 1772 A K H X S+ 0 0 38 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.941 110.6 50.7 -65.0 -46.7 25.7 49.1 20.5 84 1773 A D H X S+ 0 0 92 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.926 110.6 47.5 -59.5 -48.0 27.4 45.7 20.1 85 1774 A G H X S+ 0 0 27 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.940 112.8 50.1 -58.2 -47.7 24.3 43.7 21.1 86 1775 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.945 110.5 48.5 -55.6 -50.9 22.1 45.7 18.8 87 1776 A N H X S+ 0 0 44 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.850 110.3 52.8 -63.8 -32.1 24.5 45.2 15.8 88 1777 A E H X S+ 0 0 128 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.899 109.6 47.3 -68.9 -41.3 24.7 41.5 16.5 89 1778 A M H X S+ 0 0 47 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.906 112.0 50.8 -65.3 -40.0 20.9 41.1 16.6 90 1779 A W H X S+ 0 0 13 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.911 110.3 48.9 -64.0 -42.8 20.5 43.1 13.4 91 1780 A A H X S+ 0 0 54 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.909 109.0 53.0 -65.6 -41.0 23.1 41.0 11.6 92 1781 A D H X S+ 0 0 67 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.928 110.5 48.8 -56.1 -46.0 21.4 37.8 12.8 93 1782 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.922 109.3 50.8 -61.4 -46.2 18.2 39.1 11.3 94 1783 A L H X S+ 0 0 68 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.887 110.2 49.9 -61.9 -37.9 19.8 40.0 8.0 95 1784 A E H X S+ 0 0 134 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.924 109.4 51.7 -66.2 -44.6 21.3 36.5 7.7 96 1785 A L H X S+ 0 0 53 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.900 111.9 47.7 -54.1 -44.8 17.9 35.0 8.4 97 1786 A I H X S+ 0 0 12 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.934 110.6 49.5 -65.7 -46.3 16.3 37.1 5.7 98 1787 A D H X S+ 0 0 87 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.919 113.5 48.9 -59.3 -43.0 19.0 36.3 3.1 99 1788 A T H X S+ 0 0 62 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.938 111.8 45.7 -61.2 -53.9 18.6 32.6 3.9 100 1789 A R H X S+ 0 0 15 -4,-2.6 4,-2.8 -76,-0.2 5,-0.2 0.898 110.7 55.1 -59.4 -40.5 14.8 32.6 3.6 101 1790 A M H X S+ 0 0 52 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.912 111.1 44.5 -59.6 -42.8 15.0 34.6 0.4 102 1791 A Q H X S+ 0 0 115 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.899 113.1 50.4 -67.6 -41.7 17.3 32.0 -1.2 103 1792 A L H X S+ 0 0 85 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.910 109.5 50.5 -66.0 -38.4 15.2 29.0 0.1 104 1793 A L H X S+ 0 0 2 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.878 109.6 51.9 -65.4 -35.9 12.0 30.6 -1.3 105 1794 A A H X S+ 0 0 42 -4,-1.6 4,-2.5 -5,-0.2 -2,-0.2 0.892 109.5 49.5 -65.6 -41.5 13.8 31.0 -4.6 106 1795 A A H X S+ 0 0 37 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.942 112.6 46.5 -61.8 -46.8 14.9 27.3 -4.6 107 1796 A S H X S+ 0 0 7 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.882 110.5 54.5 -63.9 -34.9 11.3 26.3 -3.8 108 1797 A Y H X S+ 0 0 40 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.973 110.6 45.1 -60.6 -50.9 10.0 28.6 -6.6 109 1798 A D H X S+ 0 0 58 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.854 113.1 51.3 -61.4 -38.3 12.3 27.0 -9.1 110 1799 A L H X S+ 0 0 11 -4,-2.2 4,-2.0 2,-0.2 5,-0.2 0.975 114.2 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-1,-0.1 -5,-0.2 -4,-0.0 -0.551 64.8 176.0 -67.5 103.4 -1.9 14.9 -34.6 131 1820 A L 0 0 122 -2,-0.9 -1,-0.1 60,-0.0 -3,-0.1 -0.742 360.0 360.0-117.6 81.2 -0.7 12.0 -36.9 132 1821 A P 0 0 147 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.247 360.0 360.0 -61.7 360.0 -0.4 13.3 -40.5 133 ! 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 0.0 134 1835 A H 0 0 124 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0-163.6 1.2 19.3 -46.1 135 1836 A R + 0 0 96 1,-0.2 3,-0.4 2,-0.1 4,-0.1 0.787 360.0 42.9 -84.8 -31.1 0.8 23.1 -46.2 136 1837 A V S > S+ 0 0 109 1,-0.2 4,-1.4 2,-0.1 3,-0.2 0.067 83.0 105.3-100.4 21.4 1.2 23.5 -42.4 137 1838 A H H > S+ 0 0 44 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.888 77.3 54.6 -62.8 -39.3 4.1 21.0 -42.4 138 1839 A T H > S+ 0 0 80 -3,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.705 104.7 53.0 -71.9 -21.1 6.5 23.9 -41.9 139 1840 A A H > S+ 0 0 33 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.817 111.5 46.8 -77.4 -34.3 4.6 25.1 -38.9 140 1841 A F H X S+ 0 0 40 -4,-1.4 4,-2.3 3,-0.2 -2,-0.2 0.869 110.5 55.4 -70.5 -38.9 4.9 21.6 -37.5 141 1842 A E H X S+ 0 0 53 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.984 114.5 34.5 -56.3 -65.8 8.6 21.7 -38.4 142 1843 A R H X S+ 0 0 165 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.908 118.5 53.2 -59.1 -46.2 9.6 24.8 -36.5 143 1844 A E H X S+ 0 0 109 -4,-1.7 4,-1.6 1,-0.2 3,-0.4 0.968 109.4 47.4 -52.7 -61.7 7.2 24.1 -33.7 144 1845 A L H X S+ 0 0 46 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.868 109.6 54.6 -46.2 -46.9 8.5 20.6 -33.0 145 1846 A H H X S+ 0 0 129 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.902 101.6 57.4 -59.2 -43.1 12.1 21.9 -33.1 146 1847 A L H X S+ 0 0 53 -4,-2.1 4,-2.5 -3,-0.4 -1,-0.2 0.902 104.8 52.8 -55.5 -42.3 11.3 24.5 -30.4 147 1848 A L H X>S+ 0 0 18 -4,-1.6 4,-4.6 2,-0.2 5,-0.6 0.958 102.0 57.7 -56.3 -52.7 10.2 21.6 -28.2 148 1849 A G H X5S+ 0 0 25 -4,-2.0 4,-1.8 1,-0.3 -1,-0.2 0.900 112.7 41.9 -42.5 -46.1 13.5 19.8 -28.8 149 1850 A V H X5S+ 0 0 87 -4,-2.0 4,-1.7 2,-0.2 -1,-0.3 0.859 117.6 46.1 -70.8 -36.1 15.1 23.0 -27.4 150 1851 A Q H X5S+ 0 0 68 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.824 113.2 47.7 -78.0 -34.1 12.5 23.3 -24.6 151 1852 A V H X5S+ 0 0 1 -4,-4.6 4,-2.7 2,-0.2 -2,-0.2 0.906 112.3 52.4 -69.4 -38.6 12.7 19.6 -23.6 152 1853 A Q H X< S+ 0 0 129 -4,-2.1 3,-1.2 1,-0.2 4,-0.3 0.926 112.0 52.3 -65.5 -45.5 20.8 21.5 -12.0 161 1862 A L H >< S+ 0 0 9 -4,-3.1 3,-2.5 1,-0.3 4,-0.4 0.891 100.0 63.3 -61.4 -38.7 18.0 20.9 -9.5 162 1863 A Q H >< S+ 0 0 52 -4,-2.0 3,-0.7 1,-0.3 -1,-0.3 0.743 94.2 61.5 -60.0 -24.2 19.2 17.4 -8.7 163 1864 A T T << S+ 0 0 119 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.606 102.5 53.8 -76.6 -8.5 22.4 18.8 -7.3 164 1865 A A T < S+ 0 0 66 -3,-2.5 2,-0.3 -4,-0.3 -1,-0.2 0.505 112.7 38.0 -98.2 -8.6 20.3 20.7 -4.7 165 1866 A Y < - 0 0 50 -3,-0.7 2,-0.2 -4,-0.4 -1,-0.0 -0.927 55.9-170.8-141.0 160.1 18.4 17.6 -3.4 166 1867 A A >> + 0 0 79 -2,-0.3 4,-1.3 -3,-0.0 3,-0.9 -0.737 56.3 20.2-135.8-172.8 18.8 14.0 -2.5 167 1868 A G H 3> S- 0 0 61 1,-0.2 4,-2.2 -2,-0.2 5,-0.2 -0.123 125.2 -5.6 51.7-134.8 16.5 11.1 -1.5 168 1869 A E H 3> S+ 0 0 105 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.823 135.0 52.1 -66.5 -35.8 12.8 11.5 -2.4 169 1870 A K H <> S+ 0 0 111 -3,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.965 112.1 45.3 -65.6 -50.6 13.0 15.0 -3.7 170 1871 A A H X S+ 0 0 17 -4,-1.3 4,-2.4 1,-0.2 -2,-0.2 0.895 113.3 52.0 -56.4 -42.9 15.9 14.3 -6.1 171 1872 A E H X S+ 0 0 53 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.885 107.6 51.6 -63.2 -40.4 14.1 11.1 -7.2 172 1873 A A H X S+ 0 0 38 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.903 110.4 49.0 -61.8 -42.4 10.9 13.1 -7.9 173 1874 A I H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.929 113.8 45.8 -63.4 -44.3 12.9 15.5 -10.0 174 1875 A Q H X S+ 0 0 81 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.873 109.3 54.4 -69.4 -38.3 14.5 12.7 -12.0 175 1876 A N H X S+ 0 0 81 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.916 108.9 48.3 -62.7 -41.5 11.3 10.7 -12.5 176 1877 A K H X S+ 0 0 39 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.899 111.6 50.3 -66.4 -40.2 9.6 13.7 -14.0 177 1878 A E H X S+ 0 0 36 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.940 111.2 47.6 -63.0 -45.4 12.6 14.3 -16.3 178 1879 A Q H X S+ 0 0 93 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.842 110.1 54.2 -65.2 -31.6 12.6 10.7 -17.4 179 1880 A E H X S+ 0 0 98 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.879 111.4 44.1 -69.2 -40.8 8.9 10.8 -18.0 180 1881 A V H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.900 112.7 51.7 -68.9 -42.9 9.2 13.9 -20.3 181 1882 A S H X S+ 0 0 23 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.846 111.2 48.4 -64.6 -34.1 12.2 12.4 -22.1 182 1883 A A H X S+ 0 0 55 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.852 111.1 49.5 -74.3 -35.8 10.2 9.2 -22.7 183 1884 A A H X S+ 0 0 32 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.958 115.2 44.8 -63.1 -49.9 7.2 11.2 -24.0 184 1885 A W H X S+ 0 0 31 -4,-2.9 4,-2.7 1,-0.2 3,-0.3 0.952 111.8 51.7 -57.3 -51.9 9.5 13.2 -26.3 185 1886 A Q H X S+ 0 0 141 -4,-2.6 4,-2.4 1,-0.3 -1,-0.2 0.869 110.4 48.5 -57.0 -40.3 11.4 10.0 -27.4 186 1887 A A H X S+ 0 0 56 -4,-2.0 4,-2.0 2,-0.2 -1,-0.3 0.839 110.1 52.8 -70.2 -33.2 8.1 8.3 -28.3 187 1888 A L H X S+ 0 0 2 -4,-2.0 4,-2.4 -3,-0.3 -2,-0.2 0.975 110.0 47.3 -62.6 -55.6 7.0 11.4 -30.2 188 1889 A L H < S+ 0 0 69 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.925 113.1 48.1 -50.9 -51.9 10.2 11.5 -32.3 189 1890 A D H >< S+ 0 0 129 -4,-2.4 3,-0.6 -5,-0.2 -1,-0.2 0.883 108.3 57.4 -57.4 -38.8 9.9 7.8 -33.0 190 1891 A A H 3< S+ 0 0 38 -4,-2.0 2,-2.3 1,-0.3 -2,-0.2 0.949 99.0 57.8 -58.1 -51.9 6.3 8.4 -34.0 191 1892 A C T 3< 0 0 59 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.1 -0.266 360.0 360.0 -76.1 54.1 7.1 10.9 -36.6 192 1893 A A < 0 0 123 -2,-2.3 -1,-0.2 -3,-0.6 0, 0.0 0.055 360.0 360.0 36.4 360.0 9.3 8.4 -38.4