==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN REGULATOR 15-NOV-08 2KAV . COMPND 2 MOLECULE: SODIUM CHANNEL PROTEIN TYPE 2 SUBUNIT ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.Z.MILOUSHEV,J.A.LEVINE,M.A.ARBING,J.F.HUNT,G.S.PITT,A.G.PA . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8429.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 64.2 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 . 6 5.7 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 . 1 0.9 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 . 7 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 32.1 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+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 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 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 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1777 A E 0 0 221 0, 0.0 3,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -41.6 22.7 23.8 -6.4 2 1778 A N + 0 0 126 1,-0.2 2,-2.9 2,-0.1 0, 0.0 0.149 360.0 55.0 51.1-177.8 23.5 21.4 -9.2 3 1779 A F S S+ 0 0 180 1,-0.2 2,-2.3 2,-0.1 -1,-0.2 -0.311 103.3 60.2 60.8 -75.9 26.4 18.9 -8.9 4 1780 A S + 0 0 86 -2,-2.9 3,-0.3 -3,-0.3 -1,-0.2 -0.287 63.8 135.5 -78.0 54.9 24.9 17.4 -5.7 5 1781 A V > + 0 0 91 -2,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.150 34.9 106.3 -88.7 19.6 21.7 16.4 -7.6 6 1782 A A T 3 + 0 0 107 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.142 66.8 69.7 -84.1 20.7 21.9 13.0 -5.9 7 1783 A T T 3 + 0 0 94 -3,-0.3 3,-0.4 3,-0.0 -1,-0.2 0.707 65.0 116.1-105.4 -32.8 18.9 14.2 -3.7 8 1784 A E S < S+ 0 0 168 -3,-0.6 3,-0.0 1,-0.2 -3,-0.0 -0.077 85.9 14.2 -41.6 130.4 16.2 14.2 -6.3 9 1785 A E S S+ 0 0 161 1,-0.1 2,-0.5 3,-0.0 -1,-0.2 0.928 75.1 165.2 65.5 47.0 13.6 11.6 -5.4 10 1786 A S + 0 0 100 -3,-0.4 2,-0.3 2,-0.0 -1,-0.1 -0.138 61.0 43.7 -86.5 40.3 14.8 11.1 -1.9 11 1787 A A S S- 0 0 69 -2,-0.5 4,-0.1 -3,-0.0 3,-0.0 -0.897 87.0-103.6-177.2 147.5 11.6 9.3 -0.9 12 1788 A E - 0 0 130 -2,-0.3 -2,-0.0 2,-0.2 -3,-0.0 -0.545 38.8-111.7 -79.5 144.3 9.2 6.7 -2.3 13 1789 A P S S+ 0 0 99 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 0.861 108.7 68.4 -38.8 -49.7 5.8 8.0 -3.8 14 1790 A L S S+ 0 0 24 75,-0.1 -2,-0.2 72,-0.1 2,-0.2 -0.645 73.8 161.4 -80.9 96.8 3.9 6.4 -0.8 15 1791 A S >> - 0 0 27 -2,-1.2 3,-1.5 -4,-0.1 4,-0.9 -0.475 56.9 -92.0-107.1 179.3 5.0 8.6 2.1 16 1792 A E H 3> S+ 0 0 124 1,-0.3 4,-1.9 2,-0.2 5,-0.3 0.861 118.1 73.3 -60.2 -36.7 3.5 9.1 5.6 17 1793 A D H 3> S+ 0 0 105 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.797 99.0 49.4 -48.4 -28.1 1.6 12.1 4.3 18 1794 A D H <> S+ 0 0 18 -3,-1.5 4,-2.9 2,-0.2 -1,-0.3 0.895 102.3 59.3 -78.5 -43.0 -0.6 9.4 2.6 19 1795 A F H X S+ 0 0 98 -4,-0.9 4,-1.3 -3,-0.3 -2,-0.2 0.924 112.2 39.7 -51.6 -50.2 -1.0 7.3 5.8 20 1796 A E H X S+ 0 0 131 -4,-1.9 4,-1.9 1,-0.2 3,-0.3 0.922 113.8 53.8 -67.2 -44.2 -2.7 10.2 7.6 21 1797 A M H X S+ 0 0 24 -4,-1.4 4,-1.9 -5,-0.3 5,-0.2 0.860 103.7 58.2 -58.3 -35.9 -4.6 11.3 4.5 22 1798 A F H X S+ 0 0 3 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.903 106.8 46.6 -61.8 -41.1 -6.0 7.8 4.2 23 1799 A Y H X S+ 0 0 112 -4,-1.3 4,-2.4 -3,-0.3 -1,-0.2 0.840 106.0 61.3 -69.6 -31.9 -7.5 8.0 7.7 24 1800 A E H < S+ 0 0 121 -4,-1.9 4,-0.5 1,-0.2 -2,-0.2 0.914 111.8 36.7 -60.5 -43.5 -8.9 11.4 6.8 25 1801 A V H >X S+ 0 0 9 -4,-1.9 3,-1.3 1,-0.2 4,-1.0 0.880 111.6 60.6 -76.3 -38.6 -11.0 9.9 4.1 26 1802 A W H >X S+ 0 0 12 -4,-2.4 4,-1.4 1,-0.3 3,-0.9 0.907 97.1 59.9 -54.2 -43.3 -11.7 6.8 6.1 27 1803 A E H 3< S+ 0 0 116 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.791 99.9 57.9 -55.3 -30.0 -13.4 8.9 8.8 28 1804 A K H <4 S+ 0 0 154 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.834 114.2 35.6 -69.8 -35.0 -15.8 10.1 6.1 29 1805 A F H << S+ 0 0 64 -4,-1.0 -2,-0.2 -3,-0.9 -1,-0.2 0.483 134.4 25.6 -95.9 -7.8 -17.0 6.5 5.3 30 1806 A D >< + 0 0 28 -4,-1.4 3,-0.9 -5,-0.2 -1,-0.2 -0.550 53.5 164.1-159.0 87.7 -16.7 5.4 8.9 31 1807 A P T 3 S+ 0 0 121 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.480 76.2 73.1 -82.8 -2.6 -17.0 7.9 11.9 32 1808 A D T 3 S- 0 0 129 -5,-0.0 -5,-0.1 0, 0.0 -2,-0.0 0.536 100.7-129.6 -87.4 -8.6 -17.5 4.9 14.2 33 1809 A A < + 0 0 73 -3,-0.9 -6,-0.1 -7,-0.1 -3,-0.0 0.813 61.6 142.8 63.3 29.1 -13.8 3.9 14.0 34 1810 A T - 0 0 48 2,-0.2 3,-0.1 1,-0.1 -1,-0.1 0.834 52.3-143.4 -68.3 -31.9 -15.0 0.4 13.2 35 1811 A Q + 0 0 91 1,-0.3 43,-1.7 -5,-0.2 2,-0.3 0.680 65.3 102.8 74.7 20.3 -12.1 0.0 10.7 36 1812 A F E -A 77 0A 40 41,-0.2 2,-0.3 42,-0.1 -1,-0.3 -0.938 49.5-168.1-130.8 153.6 -14.3 -2.0 8.4 37 1813 A I E -A 76 0A 6 39,-1.6 39,-2.7 -2,-0.3 2,-0.2 -0.996 23.8-113.8-144.2 148.2 -16.2 -1.1 5.1 38 1814 A E > - 0 0 103 -2,-0.3 3,-1.1 37,-0.2 4,-0.5 -0.566 20.9-131.2 -81.9 143.4 -18.8 -2.7 2.9 39 1815 A F G >> S+ 0 0 72 1,-0.3 3,-1.6 2,-0.2 4,-1.1 0.904 107.9 59.9 -58.5 -44.3 -17.9 -3.8 -0.6 40 1816 A A G 34 S+ 0 0 82 1,-0.3 -1,-0.3 2,-0.2 4,-0.2 0.765 114.2 39.0 -56.1 -23.7 -20.9 -2.1 -2.1 41 1817 A K G <> S+ 0 0 107 -3,-1.1 4,-2.4 2,-0.1 -1,-0.3 0.418 98.1 81.7-104.2 -4.0 -19.4 1.1 -0.7 42 1818 A L H <> S+ 0 0 4 -3,-1.6 4,-4.1 -4,-0.5 5,-0.3 0.947 83.5 57.9 -68.4 -49.2 -15.8 0.1 -1.4 43 1819 A S H X S+ 0 0 28 -4,-1.1 4,-0.8 2,-0.2 -1,-0.2 0.859 111.9 45.6 -50.1 -34.2 -15.8 1.2 -5.1 44 1820 A D H >> S+ 0 0 63 2,-0.2 3,-1.9 -4,-0.2 4,-0.6 0.987 113.5 45.1 -71.8 -60.7 -16.7 4.6 -3.8 45 1821 A F H >X S+ 0 0 0 -4,-2.4 3,-2.5 1,-0.3 4,-1.1 0.899 105.9 64.9 -46.9 -44.9 -14.2 4.8 -1.0 46 1822 A A H 3< S+ 0 0 2 -4,-4.1 9,-1.5 1,-0.3 -1,-0.3 0.825 108.0 38.9 -49.5 -36.2 -11.7 3.5 -3.5 47 1823 A D H << S+ 0 0 51 -3,-1.9 -1,-0.3 -4,-0.8 -2,-0.2 0.365 104.7 72.6 -96.4 4.7 -12.1 6.8 -5.5 48 1824 A A H << S+ 0 0 25 -3,-2.5 -2,-0.2 -4,-0.6 -1,-0.2 0.697 81.5 86.5 -88.8 -22.7 -12.3 8.7 -2.2 49 1825 A L S < S- 0 0 1 -4,-1.1 -27,-0.1 4,-0.3 6,-0.1 -0.231 76.6-125.7 -72.8 168.1 -8.6 8.3 -1.5 50 1826 A D > - 0 0 82 -32,-0.1 3,-1.0 1,-0.1 -2,-0.1 -0.854 49.6 -42.7-114.0 150.3 -5.9 10.6 -2.9 51 1827 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.115 124.1 34.8 -47.3 148.2 -2.8 9.6 -5.0 52 1828 A P T 3 S+ 0 0 37 0, 0.0 -38,-0.1 0, 0.0 37,-0.0 -0.675 135.6 36.2 -88.3 46.8 -0.9 7.4 -4.8 53 1829 A L S < S+ 0 0 9 -3,-1.0 2,-0.5 -6,-0.0 -4,-0.3 0.332 87.4 114.5-132.2 -3.3 -4.0 5.6 -3.6 54 1830 A L - 0 0 77 -6,-0.1 2,-0.6 -7,-0.1 -7,-0.2 -0.655 42.1-170.6 -80.9 124.0 -6.7 7.1 -5.8 55 1831 A I - 0 0 19 -9,-1.5 -6,-0.1 -2,-0.5 8,-0.0 -0.936 21.9-137.2-113.9 104.9 -8.3 4.8 -8.3 56 1832 A A > - 0 0 55 -2,-0.6 3,-1.3 1,-0.1 -8,-0.1 -0.251 35.1 -78.4 -61.8 151.4 -10.5 6.8 -10.7 57 1833 A K T 3 S+ 0 0 107 1,-0.3 -1,-0.1 -10,-0.1 -13,-0.0 -0.516 105.7 34.4 -89.7 160.8 -13.9 5.6 -11.6 58 1834 A P T 3 S+ 0 0 113 0, 0.0 2,-3.8 0, 0.0 3,-0.5 -0.770 82.5 115.7 -88.8 38.6 -15.4 3.7 -13.3 59 1835 A N < + 0 0 66 -3,-1.3 4,-0.3 1,-0.2 -2,-0.1 -0.267 29.9 137.1 -67.9 69.7 -12.4 1.4 -12.7 60 1836 A K >> + 0 0 108 -2,-3.8 4,-1.2 2,-0.2 3,-0.7 0.804 64.2 59.8 -80.3 -33.7 -14.6 -1.1 -10.8 61 1837 A V H >> S+ 0 0 109 -3,-0.5 4,-2.9 1,-0.3 3,-1.1 0.947 95.2 60.6 -60.9 -48.9 -13.0 -4.0 -12.6 62 1838 A Q H 3> S+ 0 0 86 1,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.787 104.1 54.2 -49.8 -25.6 -9.5 -3.2 -11.3 63 1839 A L H <4 S+ 0 0 10 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.861 109.9 44.0 -77.1 -36.5 -11.2 -3.7 -7.9 64 1840 A I H X< S+ 0 0 96 -4,-1.2 3,-2.1 -3,-1.1 -2,-0.2 0.898 106.7 59.2 -74.9 -40.3 -12.4 -7.2 -8.8 65 1841 A A H 3< S+ 0 0 91 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.778 113.8 40.0 -57.6 -27.2 -9.1 -8.2 -10.4 66 1842 A M T 3< S- 0 0 39 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.2 -0.108 86.0-178.0-114.0 34.1 -7.5 -7.5 -7.0 67 1843 A D < - 0 0 91 -3,-2.1 -3,-0.1 1,-0.1 3,-0.1 -0.045 18.2-144.1 -37.2 115.5 -10.3 -9.0 -4.9 68 1844 A L - 0 0 7 -5,-0.2 -1,-0.1 1,-0.1 13,-0.1 -0.729 31.2 -84.5 -90.7 137.3 -9.2 -8.3 -1.3 69 1845 A P - 0 0 91 0, 0.0 8,-0.7 0, 0.0 2,-0.5 -0.027 49.2-140.0 -37.4 130.0 -10.0 -10.9 1.4 70 1846 A M E -B 76 0A 95 6,-0.2 6,-0.3 -3,-0.1 3,-0.1 -0.876 11.2-153.4-105.7 131.7 -13.5 -10.3 2.7 71 1847 A V E > +B 75 0A 49 4,-1.9 4,-1.2 -2,-0.5 -1,-0.0 -0.181 65.7 10.9 -87.1-175.2 -14.4 -10.5 6.4 72 1848 A S T 4 S- 0 0 84 1,-0.2 2,-0.6 2,-0.2 3,-0.3 0.539 108.8 -77.0 3.3 114.8 -17.9 -11.3 7.8 73 1849 A G T 4 S+ 0 0 91 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.378 131.8 21.8 6.6 -48.2 -20.1 -12.5 4.9 74 1850 A D T 4 S+ 0 0 95 -2,-0.6 2,-0.3 -36,-0.0 -1,-0.3 -0.493 108.2 82.4-135.4 67.0 -20.5 -8.8 3.7 75 1851 A R E < - B 0 71A 86 -4,-1.2 -4,-1.9 -3,-0.3 2,-0.3 -0.920 56.2-141.3-168.7 138.4 -17.6 -6.7 5.1 76 1852 A I E -AB 37 70A 2 -39,-2.7 -39,-1.6 -2,-0.3 2,-0.4 -0.827 21.5-118.9-109.8 147.9 -13.9 -5.9 4.3 77 1853 A H E > -A 36 0A 63 -8,-0.7 4,-2.4 -2,-0.3 3,-0.3 -0.679 10.1-150.1 -83.7 125.4 -10.9 -5.5 6.6 78 1854 A C H > S+ 0 0 5 -43,-1.7 4,-3.5 -2,-0.4 5,-0.3 0.919 99.7 58.0 -60.6 -43.8 -9.2 -2.1 6.5 79 1855 A L H > S+ 0 0 96 -44,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.883 110.1 45.9 -53.9 -36.6 -5.8 -3.7 7.3 80 1856 A D H > S+ 0 0 30 -3,-0.3 4,-2.9 2,-0.2 5,-0.3 0.922 111.8 49.5 -71.9 -45.1 -6.4 -5.7 4.2 81 1857 A I H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.915 113.1 48.2 -59.6 -44.3 -7.5 -2.7 2.1 82 1858 A L H X S+ 0 0 38 -4,-3.5 4,-1.3 2,-0.2 -1,-0.2 0.931 115.0 43.5 -62.2 -49.3 -4.4 -0.8 3.3 83 1859 A F H >X S+ 0 0 138 -4,-2.0 4,-2.6 -5,-0.3 3,-0.7 0.950 111.2 52.3 -63.7 -51.6 -1.9 -3.5 2.6 84 1860 A A H 3X S+ 0 0 16 -4,-2.9 4,-2.8 1,-0.3 -1,-0.2 0.862 110.7 50.3 -54.0 -35.5 -3.3 -4.6 -0.8 85 1861 A F H 3X S+ 0 0 6 -4,-1.6 4,-1.3 -5,-0.3 -1,-0.3 0.792 109.4 50.6 -74.3 -26.9 -3.1 -0.9 -1.8 86 1862 A T H << S+ 0 0 29 -4,-1.3 4,-0.5 -3,-0.7 -2,-0.2 0.868 115.5 42.3 -77.1 -35.6 0.6 -0.8 -0.6 87 1863 A K H >X S+ 0 0 129 -4,-2.6 4,-3.2 2,-0.2 3,-0.8 0.940 111.6 53.2 -73.8 -49.0 1.4 -3.9 -2.6 88 1864 A R H 3< S+ 0 0 88 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.883 115.5 41.5 -52.6 -41.6 -0.5 -2.9 -5.7 89 1865 A V T 3< S+ 0 0 37 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.621 121.2 43.6 -81.2 -15.0 1.3 0.4 -5.8 90 1866 A L T <> S+ 0 0 73 -3,-0.8 4,-0.6 -4,-0.5 3,-0.3 0.589 90.9 81.8-104.3 -15.5 4.6 -1.4 -4.9 91 1867 A G T < S+ 0 0 51 -4,-3.2 -1,-0.1 1,-0.2 -3,-0.1 0.215 75.1 86.1 -75.6 20.0 4.2 -4.3 -7.3 92 1868 A E T 4 S- 0 0 136 -3,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.966 116.8 -33.2 -81.5 -69.4 5.5 -1.9 -10.0 93 1869 A S T 4 S+ 0 0 109 -3,-0.3 2,-0.2 1,-0.1 -2,-0.1 -0.311 115.3 68.9-154.2 59.9 9.3 -2.3 -9.7 94 1870 A G S < S+ 0 0 22 -4,-0.6 -2,-0.2 0, 0.0 -1,-0.1 -0.784 101.9 0.9-178.5 132.0 10.3 -2.9 -6.1 95 1871 A E S > S+ 0 0 138 -2,-0.2 3,-0.6 1,-0.1 4,-0.3 0.440 95.1 111.1 65.6 -4.5 10.0 -5.6 -3.5 96 1872 A M G > + 0 0 83 -6,-0.3 3,-0.6 1,-0.2 4,-0.4 0.682 67.3 62.3 -72.5 -17.0 8.3 -7.5 -6.3 97 1873 A D G >> S+ 0 0 82 1,-0.2 4,-1.1 2,-0.2 3,-1.0 0.757 78.8 83.5 -78.6 -25.5 11.3 -9.8 -6.5 98 1874 A A G <4 S+ 0 0 53 -3,-0.6 4,-0.2 1,-0.3 -1,-0.2 0.797 93.4 49.5 -47.1 -29.8 10.6 -11.0 -2.9 99 1875 A L G X4 S+ 0 0 119 -3,-0.6 3,-1.7 -4,-0.3 4,-0.5 0.826 98.8 64.1 -79.7 -33.4 8.1 -13.4 -4.5 100 1876 A R G X4 S+ 0 0 164 -3,-1.0 3,-0.6 -4,-0.4 4,-0.4 0.720 95.1 62.7 -62.4 -19.8 10.6 -14.6 -7.1 101 1877 A I G 3X S+ 0 0 103 -4,-1.1 4,-1.0 1,-0.2 3,-0.5 0.710 85.1 74.4 -77.7 -20.6 12.6 -16.0 -4.2 102 1878 A Q G <4 S+ 0 0 157 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.2 0.803 80.2 74.6 -61.6 -28.5 9.7 -18.3 -3.4 103 1879 A M T <4 S+ 0 0 134 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.942 95.8 46.3 -48.7 -56.4 10.7 -20.4 -6.4 104 1880 A E T 4 S- 0 0 130 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.874 98.7-167.5 -55.4 -38.6 13.7 -21.8 -4.5 105 1881 A E < 0 0 157 -4,-1.0 -2,-0.1 1,-0.1 -3,-0.1 0.463 360.0 360.0 59.2 148.8 11.4 -22.4 -1.5 106 1882 A R 0 0 308 -4,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.882 360.0 360.0-161.6 360.0 12.8 -23.3 1.9