==== 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 27-AUG-07 2R2O . 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 . 203 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11924.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 25.6 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 . 2 1.0 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-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 . 16 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 12.8 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 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 2 2 1 1 2 3 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 1 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 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 0 105 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 65.5 -19.4 -9.5 28.2 2 1747 A R - 0 0 62 19,-0.1 20,-2.7 1,-0.1 21,-0.2 -0.518 360.0-134.6 -64.6 121.6 -18.8 -5.9 27.1 3 1748 A P E -A 21 0A 85 0, 0.0 2,-0.3 0, 0.0 18,-0.3 -0.471 25.1-174.1 -70.4 149.6 -16.7 -5.6 23.9 4 1749 A L E -A 20 0A 14 16,-2.8 16,-2.8 -2,-0.1 2,-0.5 -0.958 19.7-138.6-135.3 158.1 -13.8 -3.1 23.8 5 1750 A T E -A 19 0A 58 -2,-0.3 88,-2.3 14,-0.2 2,-0.3 -0.990 19.7-155.7-116.4 125.4 -11.4 -1.8 21.2 6 1751 A L E -A 18 0A 2 12,-2.5 12,-1.7 -2,-0.5 2,-1.0 -0.681 19.4-133.3 -92.6 146.1 -7.8 -1.3 22.2 7 1752 A N E -Ab 17 95A 57 87,-3.0 89,-2.0 -2,-0.3 2,-0.3 -0.851 40.7-159.8 -90.8 92.3 -5.3 1.0 20.5 8 1753 A A E -Ab 16 96A 0 8,-2.6 8,-2.7 -2,-1.0 2,-0.3 -0.630 14.0-175.0 -89.0 138.3 -2.5 -1.6 20.5 9 1754 A L E - b 0 97A 13 87,-2.0 89,-2.7 -2,-0.3 2,-0.6 -0.926 23.2-145.8-125.7 145.9 1.2 -0.8 20.1 10 1755 A L E b 0 98A 62 -2,-0.3 89,-0.2 4,-0.3 4,-0.1 -0.969 360.0 360.0-106.9 111.1 4.3 -2.8 19.7 11 1756 A A 0 0 64 87,-2.6 86,-0.0 -2,-0.6 -2,-0.0 -0.579 360.0 360.0-105.8 360.0 7.0 -0.9 21.6 12 ! 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 13 1764 A A 0 0 118 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 -57.2 4.9 3.7 17.5 14 1765 A Q - 0 0 184 -4,-0.1 -4,-0.3 1,-0.0 2,-0.2 -0.779 360.0-126.0 -96.4 131.3 1.6 3.7 15.5 15 1766 A G - 0 0 37 -2,-0.4 -6,-0.2 -6,-0.1 -8,-0.1 -0.450 18.2-160.7 -81.6 142.9 -1.5 2.2 17.2 16 1767 A V E -A 8 0A 47 -8,-2.7 -8,-2.6 -2,-0.2 2,-0.1 -0.962 25.9-109.7-122.4 134.9 -3.8 -0.6 15.7 17 1768 A P E -A 7 0A 92 0, 0.0 2,-0.4 0, 0.0 -10,-0.2 -0.410 34.2-173.9 -63.9 133.4 -7.4 -1.4 16.6 18 1769 A V E -A 6 0A 2 -12,-1.7 -12,-2.5 -2,-0.1 2,-0.4 -0.974 17.9-139.0-131.7 116.9 -7.8 -4.7 18.5 19 1770 A K E +A 5 0A 175 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.620 37.2 154.4 -76.4 125.8 -11.2 -6.2 19.4 20 1771 A V E -A 4 0A 2 -16,-2.8 -16,-2.8 -2,-0.4 2,-0.3 -0.855 38.9-116.8-137.9 173.7 -11.4 -7.7 22.9 21 1772 A L E > -A 3 0A 62 -2,-0.3 3,-1.1 -18,-0.3 64,-0.3 -0.866 22.2-126.2-110.0 152.7 -13.9 -8.4 25.6 22 1773 A D T 3 S+ 0 0 38 -20,-2.7 64,-3.0 -2,-0.3 65,-0.3 0.775 111.4 55.0 -71.1 -19.3 -13.8 -6.9 29.1 23 1774 A C T 3 S+ 0 0 51 -21,-0.2 -1,-0.2 62,-0.2 2,-0.1 0.471 80.1 115.9 -92.3 -2.6 -13.9 -10.4 30.6 24 1775 A D < - 0 0 11 -3,-1.1 61,-1.8 4,-0.1 62,-0.2 -0.453 69.3-122.8 -57.7 134.9 -10.8 -11.6 28.7 25 1776 A T B > -E 84 0B 7 59,-0.2 4,-2.6 -2,-0.1 59,-0.3 -0.286 30.9-101.5 -65.1 167.0 -7.9 -12.5 31.0 26 1777 A I H > S+ 0 0 6 57,-1.6 4,-2.7 1,-0.2 5,-0.1 0.897 126.5 52.8 -62.9 -38.9 -4.6 -10.6 30.3 27 1778 A S H > S+ 0 0 60 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.889 109.9 47.7 -56.5 -47.9 -3.3 -13.7 28.5 28 1779 A Q H > S+ 0 0 93 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.922 114.0 45.9 -63.0 -43.5 -6.4 -13.8 26.3 29 1780 A A H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.907 109.0 56.3 -65.5 -42.0 -6.2 -10.1 25.4 30 1781 A K H X S+ 0 0 42 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.819 105.0 52.5 -59.8 -37.5 -2.5 -10.4 24.7 31 1782 A E H X S+ 0 0 67 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.933 109.6 48.5 -59.7 -51.3 -3.1 -13.2 22.1 32 1783 A K H X S+ 0 0 66 -4,-1.6 4,-1.3 1,-0.2 -2,-0.2 0.879 112.0 49.2 -61.3 -40.0 -5.6 -11.0 20.3 33 1784 A X H X S+ 0 0 1 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.919 110.2 50.9 -62.6 -44.8 -3.2 -8.1 20.3 34 1785 A L H X S+ 0 0 22 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.862 103.9 59.5 -60.5 -39.6 -0.3 -10.3 19.0 35 1786 A D H < S+ 0 0 106 -4,-2.2 4,-0.2 2,-0.2 -1,-0.2 0.879 114.3 35.3 -57.1 -42.5 -2.6 -11.5 16.2 36 1787 A Q H >< S+ 0 0 85 -4,-1.3 3,-1.0 -3,-0.2 4,-0.3 0.934 117.4 50.8 -78.4 -44.5 -3.0 -8.0 14.9 37 1788 A L H 3< S+ 0 0 30 -4,-2.9 3,-0.3 1,-0.2 -2,-0.2 0.792 116.4 39.6 -69.9 -27.2 0.4 -6.6 15.7 38 1789 A Y T >< S+ 0 0 25 -4,-2.3 3,-1.9 -5,-0.2 -1,-0.2 0.373 80.0 107.5-102.0 7.3 2.3 -9.5 13.9 39 1790 A K T < S+ 0 0 109 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.767 89.5 36.4 -58.4 -29.5 0.0 -9.9 10.9 40 1791 A G T 3 S+ 0 0 73 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.317 98.4 99.4-106.1 7.8 2.7 -8.4 8.6 41 1792 A V S < S- 0 0 34 -3,-1.9 5,-0.1 1,-0.1 -3,-0.0 -0.799 79.3-111.5-100.0 127.2 5.7 -9.8 10.3 42 1793 A P >> - 0 0 64 0, 0.0 3,-1.8 0, 0.0 4,-0.6 -0.152 28.1-113.7 -55.1 148.6 7.4 -12.9 8.9 43 1794 A L G >4 S+ 0 0 139 1,-0.3 3,-0.9 2,-0.2 -2,-0.0 0.849 115.8 53.2 -44.9 -46.4 7.1 -16.1 11.0 44 1795 A T G 34 S+ 0 0 134 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.588 107.8 50.9 -71.9 -14.4 10.8 -16.2 11.7 45 1796 A Q G <4 S+ 0 0 135 -3,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.429 82.0 106.7-104.4 -3.9 10.8 -12.6 13.1 46 1797 A R << - 0 0 109 -3,-0.9 -8,-0.0 -4,-0.6 2,-0.0 -0.654 68.1-130.3 -79.4 124.9 8.0 -12.9 15.5 47 1798 A P - 0 0 49 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.344 29.2 -93.2 -70.0 154.8 9.1 -12.9 19.2 48 1799 A D > - 0 0 61 1,-0.1 3,-2.3 2,-0.0 4,-0.2 -0.523 35.2-128.3 -58.5 127.9 8.0 -15.5 21.7 49 1800 A P G > S+ 0 0 63 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.783 104.8 67.6 -54.1 -29.3 4.9 -14.0 23.5 50 1801 A R G 3 S+ 0 0 191 1,-0.3 -2,-0.0 51,-0.0 0, 0.0 0.612 90.7 61.9 -68.8 -16.2 6.5 -14.8 26.8 51 1802 A T G < S+ 0 0 69 -3,-2.3 50,-3.1 49,-0.0 2,-0.4 0.431 96.8 76.6 -86.2 -3.1 9.3 -12.2 26.2 52 1803 A L E < -C 100 0A 14 -3,-1.9 2,-0.3 48,-0.2 46,-0.0 -0.887 63.5-156.7-111.3 144.8 6.6 -9.5 26.0 53 1804 A D E -C 99 0A 50 46,-3.2 46,-2.3 -2,-0.4 2,-0.5 -0.777 22.9-119.0-106.1 158.3 4.6 -7.7 28.8 54 1805 A V E -CD 98 66A 6 12,-0.7 12,-2.7 -2,-0.3 2,-0.5 -0.878 31.4-170.7 -98.0 121.3 1.2 -5.9 28.5 55 1806 A E E -CD 97 65A 33 42,-3.0 42,-3.0 -2,-0.5 2,-0.7 -0.953 12.0-155.0-121.4 113.3 1.5 -2.2 29.4 56 1807 A W E -CD 96 64A 36 8,-3.2 8,-1.9 -2,-0.5 2,-0.9 -0.793 4.7-161.6 -85.7 117.4 -1.6 -0.0 29.8 57 1808 A R E -CD 95 63A 75 38,-2.1 38,-0.5 -2,-0.7 6,-0.2 -0.831 18.6-154.6 -98.1 93.2 -0.7 3.6 29.1 58 1809 A S - 0 0 26 4,-1.8 4,-0.4 -2,-0.9 32,-0.0 -0.250 19.0-118.4 -73.1 157.7 -3.6 5.4 30.7 59 1810 A G S S+ 0 0 84 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.919 101.2 3.0 -60.9 -43.0 -4.7 8.8 29.6 60 1811 A V S S+ 0 0 150 2,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.432 124.9 55.9-130.5 -4.6 -4.1 10.6 32.8 61 1812 A A S S- 0 0 81 1,-0.4 -2,-0.1 0, 0.0 -3,-0.1 -0.128 95.5-106.1-136.1 35.4 -2.7 8.3 35.5 62 1813 A G - 0 0 43 -4,-0.4 -4,-1.8 -3,-0.1 -1,-0.4 0.048 48.9 -46.4 72.0-176.7 0.6 6.7 34.1 63 1814 A H E -D 57 0A 117 -6,-0.2 2,-0.3 -4,-0.1 -6,-0.2 -0.631 45.2-171.2 -98.0 152.2 1.5 3.3 32.8 64 1815 A L E -D 56 0A 82 -8,-1.9 -8,-3.2 -2,-0.2 2,-0.4 -0.984 22.0-132.3-146.2 127.8 0.8 -0.1 34.4 65 1816 A I E -D 55 0A 68 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.682 28.6-154.0 -73.5 126.8 2.0 -3.7 33.6 66 1817 A L E +D 54 0A 3 -12,-2.7 -12,-0.7 -2,-0.4 2,-0.3 -0.865 21.3 162.9-104.6 140.3 -1.1 -6.0 33.4 67 1818 A S - 0 0 45 -2,-0.4 3,-0.2 17,-0.1 16,-0.1 -0.955 50.3-107.7-147.8 167.9 -0.9 -9.7 34.1 68 1819 A D S S+ 0 0 34 -2,-0.3 15,-2.3 1,-0.2 2,-0.3 0.778 108.4 26.2 -65.2 -29.1 -3.1 -12.7 35.0 69 1820 A E S S+ 0 0 149 13,-0.2 2,-0.2 4,-0.1 -1,-0.2 -0.956 77.1 126.6-142.3 122.1 -1.8 -12.8 38.6 70 1821 A D S > S- 0 0 49 -2,-0.3 3,-1.8 -3,-0.2 -4,-0.0 -0.851 73.8 -68.3-155.1-173.0 -0.3 -9.9 40.6 71 1822 A V T 3 S+ 0 0 149 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 0.723 127.3 58.1 -59.4 -21.6 -0.6 -8.1 44.0 72 1823 A T T 3 S+ 0 0 70 2,-0.1 -1,-0.3 11,-0.0 3,-0.1 0.562 76.8 123.9 -82.9 -12.6 -4.0 -6.8 42.7 73 1824 A S < - 0 0 15 -3,-1.8 2,-0.3 1,-0.1 9,-0.1 -0.221 69.5-109.8 -59.6 138.6 -5.7 -10.2 42.1 74 1825 A E - 0 0 94 7,-0.3 7,-2.8 8,-0.1 2,-0.4 -0.524 41.9-176.5 -63.5 122.8 -9.0 -10.9 43.8 75 1826 A V E -F 80 0C 96 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.957 16.4-176.6-122.0 143.8 -8.4 -13.6 46.5 76 1827 A Q E > -F 79 0C 54 3,-2.6 3,-2.4 -2,-0.4 2,-0.3 -0.839 64.0 -64.1-139.7 101.0 -11.0 -15.2 48.7 77 1828 A G T 3 S- 0 0 76 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.432 123.7 -8.4 56.3-118.8 -9.5 -17.7 51.2 78 1829 A L T 3 S+ 0 0 41 -2,-0.3 109,-2.4 -3,-0.1 2,-0.3 0.387 122.7 92.7 -82.0 -0.7 -7.9 -20.5 49.1 79 1830 A W E < -FG 76 186C 46 -3,-2.4 -3,-2.6 107,-0.2 2,-0.3 -0.716 51.2-176.7 -98.0 147.0 -9.5 -19.1 45.9 80 1831 A R E -FG 75 185C 37 105,-1.9 105,-2.4 -2,-0.3 2,-0.4 -0.996 17.1-138.3-142.6 139.4 -8.0 -16.6 43.4 81 1832 A R E - G 0 184C 65 -7,-2.8 -7,-0.3 -2,-0.3 103,-0.2 -0.816 22.6-118.9 -99.4 132.0 -9.4 -15.0 40.3 82 1833 A L - 0 0 79 101,-2.4 2,-0.2 -2,-0.4 -13,-0.2 -0.453 40.5-107.2 -59.3 135.8 -7.5 -14.5 37.1 83 1834 A N - 0 0 1 -15,-2.3 -57,-1.6 -2,-0.1 2,-0.2 -0.533 40.4-173.2 -73.1 133.8 -7.1 -10.8 36.2 84 1835 A T B > -E 25 0B 1 -59,-0.3 4,-1.2 -2,-0.2 -59,-0.2 -0.628 41.4 -99.6-112.4 173.0 -9.2 -9.5 33.3 85 1836 A L H >>S+ 0 0 4 -61,-1.8 5,-2.3 -64,-0.3 4,-0.9 0.931 125.4 51.0 -57.6 -47.3 -9.4 -6.2 31.5 86 1837 A Q H 45S+ 0 0 54 -64,-3.0 3,-0.5 1,-0.2 -1,-0.2 0.851 102.2 62.2 -61.0 -36.3 -12.5 -5.2 33.6 87 1838 A H H 45S+ 0 0 41 -65,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.905 110.1 38.6 -50.5 -46.1 -10.6 -6.1 36.8 88 1839 A Y H <5S- 0 0 22 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.599 116.4-117.7 -83.5 -15.9 -8.0 -3.4 36.0 89 1840 A K T <5 - 0 0 161 -4,-0.9 -3,-0.2 -3,-0.5 -2,-0.1 0.788 43.6-179.3 79.5 37.6 -10.8 -1.1 34.7 90 1841 A V < - 0 0 9 -5,-2.3 -1,-0.2 -68,-0.1 2,-0.1 -0.536 17.9-141.6 -68.8 121.0 -9.4 -0.9 31.2 91 1842 A P > - 0 0 66 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.416 26.0 -85.4 -82.7 160.0 -11.8 1.4 29.2 92 1843 A D T 3 S+ 0 0 105 1,-0.3 -86,-0.1 -2,-0.1 -88,-0.1 -0.372 118.5 24.2 -52.8 135.2 -13.0 1.1 25.6 93 1844 A G T 3 S+ 0 0 48 -88,-2.3 -1,-0.3 1,-0.2 -87,-0.2 0.533 86.3 161.0 83.4 6.1 -10.3 2.8 23.4 94 1845 A A < - 0 0 7 -3,-1.8 -87,-3.0 -89,-0.2 2,-0.6 -0.302 42.4-122.2 -62.3 139.9 -7.4 2.3 25.9 95 1846 A T E +bC 7 57A 43 -38,-0.5 -38,-2.1 -89,-0.2 2,-0.4 -0.770 37.5 177.1 -82.4 120.4 -3.8 2.6 24.5 96 1847 A V E -bC 8 56A 2 -89,-2.0 -87,-2.0 -2,-0.6 2,-0.3 -0.995 9.3-162.6-130.2 126.3 -2.1 -0.7 25.4 97 1848 A A E -bC 9 55A 0 -42,-3.0 -42,-3.0 -2,-0.4 2,-0.6 -0.781 18.8-136.3-105.6 148.3 1.5 -1.6 24.4 98 1849 A L E -bC 10 54A 0 -89,-2.7 -87,-2.6 -2,-0.3 -44,-0.2 -0.929 38.3-178.8 -96.4 123.4 3.4 -4.9 24.2 99 1850 A V E - C 0 53A 15 -46,-2.3 -46,-3.2 -2,-0.6 -89,-0.0 -0.874 36.9 -77.1-126.4 154.3 6.8 -4.1 25.7 100 1851 A P E C 0 52A 99 0, 0.0 -48,-0.2 0, 0.0 -1,-0.1 -0.247 360.0 360.0 -51.8 135.5 10.0 -6.1 26.3 101 1852 A C 0 0 98 -50,-3.1 -49,-0.0 -3,-0.0 -50,-0.0 -0.427 360.0 360.0 -86.9 360.0 9.5 -8.3 29.3 102 !* 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 0.0 103 1746 B Y 0 0 120 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 10.1 -11.8 -27.6 59.5 104 1747 B R - 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