==== 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 SIGNALING PROTEIN/LIPOPROTEIN 27-SEP-07 2REX . COMPND 2 MOLECULE: PLEXIN-B1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.TONG,W.TEMPEL,L.SHEN,C.H.ARROWSMITH,A.M.EDWARDS,M.SUNDSTRO . 565 7 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27492.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 376 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 40 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.6 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 0 0 2 4 2 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 5 1 0 2 1 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 . 3 2 1 0 2 4 0 1 1 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 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 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 1746 A Y 0 0 218 0, 0.0 26,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.3 33.2 -50.2 15.7 2 1747 A R - 0 0 64 2,-0.0 26,-3.1 0, 0.0 27,-0.3 -0.985 360.0-105.1-160.1 148.9 33.0 -52.9 13.1 3 1748 A P E -A 27 0A 91 0, 0.0 2,-0.3 0, 0.0 24,-0.2 -0.642 34.3-176.4 -85.6 147.5 32.1 -53.4 9.3 4 1749 A L E -A 26 0A 17 22,-2.6 22,-2.3 -2,-0.3 2,-0.5 -0.909 20.4-139.0-134.2 157.2 28.8 -55.0 8.2 5 1750 A T E -A 25 0A 51 -2,-0.3 94,-3.3 20,-0.2 2,-0.3 -0.994 22.8-164.7-120.5 126.8 27.2 -56.0 4.9 6 1751 A L E -A 24 0A 2 18,-2.5 18,-2.2 -2,-0.5 2,-1.1 -0.778 26.0-124.0-104.5 152.2 23.5 -55.3 4.5 7 1752 A N E -Ab 23 101A 27 93,-2.7 95,-2.0 -2,-0.3 2,-0.5 -0.811 37.9-155.6 -87.4 96.5 21.1 -56.6 1.9 8 1753 A A E -Ab 22 102A 0 14,-2.6 14,-2.4 -2,-1.1 2,-0.3 -0.659 15.3-178.9 -84.9 123.8 19.8 -53.2 0.6 9 1754 A L E - b 0 103A 19 93,-2.2 95,-2.7 -2,-0.5 2,-0.5 -0.895 26.7-140.4-114.9 146.3 16.3 -53.1 -1.0 10 1755 A L E - b 0 104A 76 -2,-0.3 2,-0.3 93,-0.2 95,-0.2 -0.933 34.8-171.2 -95.8 130.7 14.3 -50.3 -2.6 11 1756 A A - 0 0 25 93,-2.7 -2,-0.0 -2,-0.5 4,-0.0 -0.887 33.7-133.4-129.1 152.0 10.7 -50.9 -1.5 12 1757 A V S S- 0 0 148 -2,-0.3 -1,-0.1 1,-0.2 93,-0.1 0.818 86.6 -16.7 -75.4 -32.8 7.3 -49.5 -2.4 13 1758 A G S S- 0 0 21 92,-0.1 -1,-0.2 91,-0.0 94,-0.1 -0.983 85.6 -67.4-162.6 166.8 6.3 -49.1 1.2 14 1759 A P S S+ 0 0 85 0, 0.0 2,-0.3 0, 0.0 55,-0.0 -0.322 75.9 111.8 -58.0 139.7 7.0 -50.1 4.8 15 1760 A G - 0 0 17 2,-0.1 2,-0.3 53,-0.1 55,-0.1 -0.996 56.5 -47.9 169.1-176.9 6.2 -53.7 5.4 16 1761 A A S S+ 0 0 62 -2,-0.3 51,-0.2 53,-0.1 52,-0.1 -0.554 78.4 14.4 -91.2 137.6 6.9 -57.4 6.0 17 1762 A G - 0 0 20 51,-0.3 2,-0.3 -2,-0.3 50,-0.1 -0.219 63.0-104.8 103.7 176.2 9.4 -59.6 4.4 18 1763 A E - 0 0 113 48,-0.2 2,-0.3 -2,-0.1 -2,-0.0 -0.857 20.0-173.0-141.3 171.2 12.5 -59.5 2.3 19 1764 A A - 0 0 62 -2,-0.3 2,-0.4 -12,-0.1 -2,-0.0 -0.915 49.2 -58.4-154.3 168.8 13.8 -60.1 -1.2 20 1765 A Q + 0 0 167 -2,-0.3 2,-0.1 1,-0.0 81,-0.0 -0.469 64.4 162.0 -59.3 116.9 17.0 -60.1 -3.1 21 1766 A G - 0 0 15 -2,-0.4 -12,-0.2 -12,-0.1 -14,-0.1 -0.321 41.9 -74.3-115.3-158.4 18.8 -56.7 -2.8 22 1767 A V E -A 8 0A 54 -14,-2.4 -14,-2.6 -2,-0.1 2,-0.2 -0.894 42.4-115.2-105.2 131.1 22.3 -55.4 -3.2 23 1768 A P E -A 7 0A 91 0, 0.0 2,-0.4 0, 0.0 -16,-0.2 -0.501 36.4-172.1 -62.1 129.7 25.2 -56.1 -0.8 24 1769 A V E -A 6 0A 2 -18,-2.2 -18,-2.5 -2,-0.2 2,-0.5 -0.981 16.3-142.2-130.3 119.3 26.2 -52.8 0.8 25 1770 A K E +A 5 0A 177 -2,-0.4 2,-0.2 -20,-0.2 -20,-0.2 -0.716 35.3 155.6 -84.4 124.3 29.3 -52.5 3.0 26 1771 A V E -A 4 0A 3 -22,-2.3 -22,-2.6 -2,-0.5 2,-0.3 -0.773 39.9-110.5-133.8 175.1 28.7 -50.1 6.0 27 1772 A L E > -A 3 0A 53 -24,-0.2 3,-1.2 -2,-0.2 64,-0.3 -0.861 20.1-129.7-108.5 152.3 30.1 -49.5 9.5 28 1773 A D T 3 S+ 0 0 28 -26,-3.1 64,-3.0 -2,-0.3 63,-0.3 0.751 109.1 59.8 -75.8 -19.0 28.1 -50.2 12.6 29 1774 A C T 3 S+ 0 0 43 -27,-0.3 -1,-0.3 62,-0.2 2,-0.2 0.469 81.3 114.4 -83.7 -2.8 29.0 -46.7 13.9 30 1775 A D S < S- 0 0 12 -3,-1.2 61,-1.8 1,-0.1 62,-0.2 -0.494 71.3-121.6 -63.9 134.5 27.3 -45.1 10.8 31 1776 A T B > -E 90 0B 8 59,-0.2 4,-2.4 -2,-0.2 5,-0.3 -0.288 30.6-102.7 -64.5 162.0 24.3 -43.1 11.6 32 1777 A I H > S+ 0 0 5 57,-1.6 4,-2.1 1,-0.2 5,-0.1 0.881 125.1 51.7 -59.5 -36.6 21.0 -44.2 10.0 33 1778 A S H > S+ 0 0 42 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.883 108.9 49.3 -62.6 -44.0 21.5 -41.2 7.5 34 1779 A Q H > S+ 0 0 84 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.908 112.6 47.2 -64.8 -43.8 25.0 -42.3 6.6 35 1780 A A H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.883 111.3 51.8 -64.3 -39.6 24.0 -45.9 6.0 36 1781 A K H X S+ 0 0 24 -4,-2.1 4,-2.8 -5,-0.3 -2,-0.2 0.944 111.0 48.1 -59.0 -48.8 21.0 -44.7 3.9 37 1782 A E H X S+ 0 0 105 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.911 111.9 48.6 -58.3 -45.7 23.4 -42.6 1.8 38 1783 A K H X S+ 0 0 66 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.893 111.7 50.3 -62.6 -40.5 25.9 -45.5 1.4 39 1784 A M H >X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.2 3,-0.7 0.927 110.6 49.1 -61.9 -48.1 23.0 -47.8 0.4 40 1785 A L H 3X S+ 0 0 10 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.798 103.4 59.9 -62.9 -33.6 21.8 -45.2 -2.2 41 1786 A D H 3< S+ 0 0 87 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.798 115.2 37.2 -62.7 -29.1 25.3 -44.9 -3.6 42 1787 A Q H X< S+ 0 0 90 -4,-1.0 3,-1.5 -3,-0.7 -2,-0.2 0.882 114.5 51.1 -87.6 -45.7 25.1 -48.6 -4.4 43 1788 A L H 3< S+ 0 0 40 -4,-2.9 -3,-0.2 1,-0.3 -2,-0.2 0.772 122.5 35.7 -64.4 -27.0 21.4 -48.9 -5.4 44 1789 A Y T >< S+ 0 0 51 -4,-1.8 3,-1.5 -5,-0.2 -1,-0.3 -0.119 81.5 153.1-117.0 34.0 22.0 -46.0 -7.9 45 1790 A K T < S+ 0 0 111 -3,-1.5 -3,-0.1 1,-0.2 -4,-0.1 -0.478 75.8 12.1 -62.2 126.5 25.6 -46.8 -9.0 46 1791 A G T 3 S+ 0 0 79 1,-0.2 -1,-0.2 -2,-0.2 -4,-0.1 0.222 100.1 118.3 88.7 -13.7 26.1 -45.4 -12.5 47 1792 A V S < S- 0 0 47 -3,-1.5 -1,-0.2 1,-0.1 5,-0.1 -0.777 71.7-111.3 -91.3 121.4 22.9 -43.3 -12.4 48 1793 A P > - 0 0 76 0, 0.0 3,-2.2 0, 0.0 4,-0.5 -0.147 26.3-117.7 -52.1 146.4 23.3 -39.5 -12.6 49 1794 A L G > S+ 0 0 143 1,-0.3 3,-0.7 2,-0.2 -2,-0.0 0.737 111.8 59.3 -64.5 -30.7 22.4 -37.5 -9.4 50 1795 A T G 3 S+ 0 0 139 1,-0.2 -1,-0.3 4,-0.0 4,-0.1 0.568 106.8 50.6 -73.7 -10.2 19.6 -35.5 -10.9 51 1796 A Q G < S+ 0 0 142 -3,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.454 96.2 87.1-101.9 -7.5 17.9 -38.9 -11.7 52 1797 A R S < S- 0 0 60 -3,-0.7 2,-0.1 -4,-0.5 -12,-0.0 -0.598 86.6-103.3 -85.5 154.6 18.4 -40.3 -8.1 53 1798 A P - 0 0 39 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.482 35.5-102.1 -74.1 148.4 15.9 -39.6 -5.3 54 1799 A D > - 0 0 73 1,-0.1 3,-2.0 -2,-0.1 4,-0.1 -0.592 29.8-139.7 -62.8 120.6 16.4 -37.0 -2.6 55 1800 A P G > S+ 0 0 42 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.754 97.5 70.7 -59.9 -25.0 17.5 -39.2 0.4 56 1801 A R G 3 S+ 0 0 200 1,-0.3 -2,-0.0 51,-0.0 -23,-0.0 0.671 92.6 58.7 -64.5 -17.5 15.4 -37.0 2.7 57 1802 A T G < S+ 0 0 74 -3,-2.0 50,-3.1 50,-0.1 2,-0.4 0.310 97.6 75.2 -93.3 5.4 12.3 -38.5 1.1 58 1803 A L E < -C 106 0A 15 -3,-1.7 2,-0.3 48,-0.3 -22,-0.0 -0.958 63.9-153.1-122.8 138.5 13.2 -42.1 2.1 59 1804 A D E -C 105 0A 48 46,-3.1 46,-2.5 -2,-0.4 2,-0.5 -0.780 20.4-122.3-101.8 155.6 13.1 -43.9 5.4 60 1805 A V E -CD 104 72A 5 12,-0.8 12,-2.6 -2,-0.3 2,-0.5 -0.862 26.0-168.3 -99.5 123.9 15.2 -46.8 6.5 61 1806 A E E -CD 103 71A 2 42,-2.9 42,-2.9 -2,-0.5 2,-0.6 -0.957 13.4-147.7-117.0 120.2 13.5 -50.0 7.5 62 1807 A W E -CD 102 70A 3 8,-2.6 8,-1.7 -2,-0.5 2,-0.6 -0.750 14.5-160.6 -80.7 117.2 15.2 -53.0 9.2 63 1808 A R E +CD 101 69A 21 38,-2.4 38,-0.9 -2,-0.6 2,-0.3 -0.929 17.8 173.6-101.2 119.4 13.5 -56.2 8.1 64 1809 A S E > - D 0 68A 24 4,-1.2 4,-1.6 -2,-0.6 -47,-0.2 -0.967 44.8 -8.6-129.9 144.4 14.3 -59.0 10.5 65 1810 A G T 4 S- 0 0 47 -2,-0.3 79,-0.1 1,-0.2 -48,-0.0 -0.384 113.2 -42.2 73.4-149.7 12.9 -62.6 10.8 66 1811 A V T 4 S- 0 0 120 -2,-0.1 -1,-0.2 -49,-0.1 -48,-0.2 0.938 134.5 -3.0 -76.1 -49.6 10.0 -63.6 8.5 67 1812 A A T 4 S+ 0 0 17 -51,-0.2 2,-0.2 78,-0.1 -2,-0.2 0.175 90.3 127.9-138.1 14.3 7.8 -60.5 8.8 68 1813 A G E < +D 64 0A 1 -4,-1.6 -4,-1.2 75,-0.3 -51,-0.3 -0.554 27.4 168.8 -78.0 141.2 9.4 -58.0 11.3 69 1814 A H E +D 63 0A 41 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.935 6.5 173.0-158.1 123.8 9.9 -54.4 10.1 70 1815 A L E -D 62 0A 11 -8,-1.7 -8,-2.6 -2,-0.3 2,-0.5 -0.997 30.5-124.3-139.9 135.6 10.9 -51.3 11.9 71 1816 A I E -D 61 0A 54 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.663 27.3-159.9 -75.9 121.6 11.7 -47.7 10.8 72 1817 A L E +D 60 0A 2 -12,-2.6 -12,-0.8 -2,-0.5 2,-0.3 -0.764 13.2 177.6 -97.9 148.8 15.1 -46.6 12.1 73 1818 A S - 0 0 39 -2,-0.3 16,-0.2 -14,-0.1 3,-0.1 -0.988 43.5-111.0-151.5 153.1 16.1 -42.9 12.3 74 1819 A D S S+ 0 0 32 -2,-0.3 15,-4.0 1,-0.2 2,-0.4 0.836 109.0 22.3 -53.1 -38.2 19.0 -40.7 13.5 75 1820 A E S S+ 0 0 37 13,-0.2 2,-0.3 4,-0.1 -1,-0.2 -0.993 77.4 130.3-138.2 128.2 16.8 -39.5 16.3 76 1821 A D S > S- 0 0 27 -2,-0.4 3,-1.8 -3,-0.1 -4,-0.0 -0.867 72.3 -63.9-154.9-171.2 13.8 -41.1 17.9 77 1822 A V T 3 S+ 0 0 96 1,-0.3 -2,-0.0 -2,-0.3 97,-0.0 0.660 128.2 56.2 -63.5 -12.8 12.3 -42.0 21.3 78 1823 A T T 3 S+ 0 0 7 92,-0.1 -1,-0.3 2,-0.1 93,-0.0 0.572 78.7 120.1 -92.5 -9.3 15.2 -44.5 21.9 79 1824 A S S < S- 0 0 12 -3,-1.8 2,-0.1 1,-0.1 9,-0.1 -0.234 70.7-107.2 -61.2 143.9 18.1 -42.0 21.4 80 1825 A E - 0 0 86 7,-0.3 7,-2.2 8,-0.0 2,-0.4 -0.454 37.2-163.3 -70.2 141.1 20.5 -41.4 24.3 81 1826 A V E +F 86 0C 92 5,-0.2 2,-0.3 -2,-0.1 5,-0.2 -0.954 19.0 172.3-128.5 142.3 20.2 -38.1 26.2 82 1827 A Q E > -F 85 0C 54 3,-2.4 3,-1.9 -2,-0.4 2,-0.3 -0.813 69.2 -48.6-148.5 106.8 22.5 -36.3 28.5 83 1828 A G T 3 S- 0 0 73 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.512 122.8 -20.6 69.7-129.4 21.5 -32.8 29.5 84 1829 A L T 3 S+ 0 0 45 -2,-0.3 286,-3.6 -3,-0.1 2,-0.4 0.342 120.8 96.9 -87.2 1.6 20.6 -30.8 26.4 85 1830 A W E < -FG 82 369C 76 -3,-1.9 -3,-2.4 284,-0.2 2,-0.4 -0.766 51.7-168.7-101.2 138.8 22.5 -33.3 24.2 86 1831 A R E -FG 81 368C 50 282,-2.9 282,-2.8 -2,-0.4 2,-0.4 -0.982 19.8-129.5-121.8 142.0 21.2 -36.2 22.2 87 1832 A R E - G 0 367C 63 -7,-2.2 -7,-0.3 -2,-0.4 280,-0.2 -0.739 25.9-120.3 -88.0 127.0 23.3 -39.0 20.5 88 1833 A L - 0 0 25 278,-2.7 -13,-0.2 -2,-0.4 2,-0.2 -0.503 36.9-106.8 -61.9 136.3 22.4 -39.7 16.8 89 1834 A N - 0 0 0 -15,-4.0 -57,-1.6 -16,-0.2 2,-0.2 -0.487 38.7-169.6 -74.4 133.4 21.4 -43.3 16.4 90 1835 A T B > -E 31 0B 1 -59,-0.3 4,-1.4 -2,-0.2 -59,-0.2 -0.646 40.8-101.5-113.9 170.8 23.8 -45.7 14.7 91 1836 A L H >>S+ 0 0 1 -61,-1.8 5,-2.1 -63,-0.3 4,-1.4 0.890 126.2 55.7 -60.5 -36.2 23.4 -49.2 13.4 92 1837 A Q H 45S+ 0 0 87 -64,-3.0 -1,-0.2 1,-0.2 -63,-0.1 0.857 99.3 59.5 -63.7 -39.5 25.2 -50.3 16.6 93 1838 A H H 45S+ 0 0 3 -65,-0.3 77,-0.3 1,-0.2 -1,-0.2 0.914 115.2 35.1 -50.6 -48.4 22.6 -48.4 18.8 94 1839 A Y H <5S- 0 0 1 -4,-1.4 -1,-0.2 -3,-0.1 -2,-0.2 0.653 109.4-125.4 -83.0 -19.2 19.9 -50.6 17.2 95 1840 A K T <5 - 0 0 33 -4,-1.4 -3,-0.2 1,-0.2 -4,-0.1 0.824 37.7-178.8 72.9 37.9 22.2 -53.8 17.0 96 1841 A V < - 0 0 7 -5,-2.1 -1,-0.2 -68,-0.1 2,-0.1 -0.549 20.1-139.7 -64.6 121.0 21.5 -54.3 13.3 97 1842 A P > - 0 0 67 0, 0.0 3,-1.7 0, 0.0 -93,-0.1 -0.443 21.4 -83.5 -86.5 164.6 23.6 -57.4 12.4 98 1843 A D T 3 S+ 0 0 107 1,-0.3 -92,-0.2 -2,-0.1 -94,-0.1 -0.310 116.8 25.6 -55.2 134.0 25.7 -58.3 9.4 99 1844 A G T 3 S+ 0 0 55 -94,-3.3 -1,-0.3 1,-0.3 -93,-0.2 0.394 87.1 148.6 86.8 -3.4 23.6 -59.7 6.6 100 1845 A A < - 0 0 11 -3,-1.7 -93,-2.7 -95,-0.2 2,-0.5 -0.315 49.3-123.0 -65.1 141.5 20.4 -57.8 7.7 101 1846 A T E -bC 7 63A 2 -38,-0.9 -38,-2.4 -95,-0.2 2,-0.4 -0.781 30.3-175.9 -81.9 130.3 17.9 -56.7 5.0 102 1847 A V E -bC 8 62A 2 -95,-2.0 -93,-2.2 -2,-0.5 2,-0.4 -0.998 8.1-156.9-127.5 124.1 17.4 -52.9 5.2 103 1848 A A E -bC 9 61A 0 -42,-2.9 -42,-2.9 -2,-0.4 2,-0.6 -0.825 12.3-139.8-102.9 143.7 14.7 -51.4 2.9 104 1849 A L E -bC 10 60A 0 -95,-2.7 -93,-2.7 -2,-0.4 -44,-0.2 -0.916 31.4-177.0 -98.4 121.3 14.5 -47.8 1.6 105 1850 A V E - C 0 59A 1 -46,-2.5 -46,-3.1 -2,-0.6 -93,-0.1 -0.898 35.7 -90.2-122.3 145.0 10.9 -46.8 1.7 106 1851 A P E C 0 58A 74 0, 0.0 -48,-0.3 0, 0.0 -49,-0.0 -0.325 360.0 360.0 -52.2 131.4 9.0 -43.6 0.6 107 1852 A C 0 0 103 -50,-3.1 -49,-0.2 -94,-0.1 -50,-0.1 0.950 360.0 360.0 -85.2 360.0 8.9 -41.3 3.6 108 !* 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 0.0 109 13 B R 0 0 256 0, 0.0 2,-0.4 0, 0.0 48,-0.2 0.000 360.0 360.0 360.0 125.1 -7.9 -54.9 13.6 110 14 B a E -i 157 0D 6 46,-2.4 48,-3.2 2,-0.0 2,-0.5 -0.978 360.0-149.1-134.0 140.7 -5.7 -54.9 16.8 111 15 B K E -i 158 0D 36 -2,-0.4 69,-3.0 46,-0.2 70,-1.3 -0.968 20.7-177.2-112.6 119.6 -2.0 -54.5 17.3 112 16 B L E -ij 159 181D 0 46,-2.7 48,-3.0 -2,-0.5 2,-0.4 -0.925 10.3-158.7-117.7 142.8 -0.6 -56.4 20.4 113 17 B V E -ij 160 182D 0 68,-1.6 70,-3.2 -2,-0.4 2,-0.5 -0.982 6.3-151.4-122.9 130.3 3.0 -56.4 21.6 114 18 B L E +ij 161 183D 0 46,-2.4 48,-0.6 -2,-0.4 2,-0.3 -0.858 22.9 165.6-103.4 130.2 4.4 -59.0 23.9 115 19 B V E + j 0 184D 0 68,-2.8 70,-3.4 -2,-0.5 2,-0.2 -0.937 14.3 108.2-139.9 162.1 7.3 -58.2 26.3 116 20 B G - 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