==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 03-APR-00 1EQ8 . COMPND 2 MOLECULE: ACETYLCHOLINE RECEPTOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TORPEDO CALIFORNICA; . AUTHOR F.M.MARASSI,J.J.GESELL,Y.KIM,A.P.VALENTE,M.OBLATT-MONTAL, . 115 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 82.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 78.3 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 5 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 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 1 A E > 0 0 150 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -22.4 8.7 2.9 85.3 2 2 A K H > + 0 0 184 2,-0.2 4,-1.4 1,-0.2 3,-0.4 0.991 360.0 37.9 -64.3 -58.1 12.3 2.8 86.6 3 3 A M H > S+ 0 0 141 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.775 113.8 60.7 -64.8 -21.2 12.0 6.1 88.6 4 4 A S H > S+ 0 0 36 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.890 106.7 42.9 -73.9 -36.8 8.5 5.0 89.5 5 5 A T H X S+ 0 0 46 -4,-2.0 4,-1.3 -3,-0.4 -2,-0.2 0.724 113.1 54.4 -80.7 -18.4 9.7 1.8 91.3 6 6 A A H X S+ 0 0 45 -4,-1.4 4,-1.6 -5,-0.2 -2,-0.2 0.828 108.2 48.3 -82.8 -30.9 12.5 3.9 92.9 7 7 A I H X S+ 0 0 60 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.910 112.6 47.6 -75.2 -39.9 10.0 6.4 94.3 8 8 A S H X S+ 0 0 82 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.900 108.1 56.7 -67.8 -36.7 7.8 3.7 95.7 9 9 A V H X S+ 0 0 72 -4,-1.3 4,-2.0 2,-0.2 5,-0.3 0.951 102.1 56.0 -59.9 -46.0 10.8 1.9 97.2 10 10 A L H X S+ 0 0 126 -4,-1.6 4,-1.8 1,-0.3 -1,-0.2 0.967 108.5 45.9 -51.0 -55.6 11.7 5.1 99.1 11 11 A L H X S+ 0 0 68 -4,-1.6 4,-1.9 1,-0.2 -1,-0.3 0.872 105.2 65.7 -57.3 -31.9 8.3 5.1 100.8 12 12 A A H >X S+ 0 0 22 -4,-1.9 4,-2.0 1,-0.2 3,-0.9 0.979 103.7 42.3 -54.7 -57.1 8.8 1.4 101.4 13 13 A Q H 3X S+ 0 0 117 -4,-2.0 4,-2.3 1,-0.3 5,-0.3 0.869 107.2 64.4 -59.2 -31.7 11.7 2.0 103.8 14 14 A A H 3< S+ 0 0 30 -4,-1.8 4,-0.5 -5,-0.3 -1,-0.3 0.900 106.4 42.5 -59.6 -36.5 9.6 4.9 105.2 15 15 A V H S+ 0 0 17 -4,-0.5 4,-2.3 -5,-0.3 5,-0.3 0.982 103.6 40.3 -66.5 -54.8 7.6 2.7 111.1 19 19 A L H X S+ 0 0 9 -4,-1.8 4,-0.6 -3,-0.4 -1,-0.2 0.816 109.9 64.4 -64.5 -25.6 7.3 -0.9 112.4 20 20 A T H < S+ 0 0 66 -4,-2.0 3,-0.3 3,-0.3 -1,-0.2 0.964 108.1 37.6 -63.2 -49.3 10.7 -0.4 113.9 21 21 A S H < S+ 0 0 45 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.959 120.7 45.4 -68.1 -47.9 9.5 2.3 116.3 22 22 A Q H < 0 0 49 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.589 360.0 360.0 -71.5 -5.2 6.2 0.6 116.9 23 23 A R < 0 0 165 -4,-0.6 -3,-0.3 -3,-0.3 -2,-0.2 0.395 360.0 360.0-142.0 360.0 8.2 -2.7 117.3 24 !* 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 25 1 B E > 0 0 150 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -22.3 0.6 9.1 85.3 26 2 B K H > + 0 0 181 1,-0.2 4,-1.4 2,-0.2 3,-0.4 0.991 360.0 37.9 -64.2 -58.2 1.8 12.5 86.7 27 3 B M H > S+ 0 0 143 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.774 113.8 60.7 -64.8 -21.2 -1.4 13.3 88.6 28 4 B S H > S+ 0 0 39 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.891 106.7 42.9 -73.8 -36.7 -1.5 9.5 89.5 29 5 B T H X S+ 0 0 47 -4,-2.0 4,-1.3 -3,-0.4 -2,-0.2 0.723 113.1 54.4 -80.7 -18.5 1.9 9.7 91.3 30 6 B A H X S+ 0 0 44 -4,-1.4 4,-1.6 -5,-0.2 -2,-0.2 0.829 108.2 48.3 -82.7 -30.9 0.8 13.0 92.9 31 7 B I H X S+ 0 0 54 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.909 112.6 47.6 -75.2 -39.9 -2.3 11.5 94.4 32 8 B S H X S+ 0 0 82 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.900 108.1 56.7 -67.9 -36.6 -0.4 8.4 95.7 33 9 B V H X S+ 0 0 72 -4,-1.3 4,-2.0 2,-0.2 5,-0.3 0.950 102.1 56.0 -60.1 -46.0 2.2 10.8 97.2 34 10 B L H X S+ 0 0 127 -4,-1.6 4,-1.8 1,-0.3 -1,-0.2 0.967 108.4 45.9 -51.0 -55.6 -0.5 12.6 99.2 35 11 B L H X S+ 0 0 65 -4,-1.6 4,-1.9 1,-0.2 -1,-0.3 0.872 105.2 65.7 -57.3 -31.9 -1.6 9.4 100.8 36 12 B A H >X S+ 0 0 22 -4,-1.9 4,-2.0 1,-0.2 3,-0.9 0.979 103.7 42.2 -54.6 -57.2 2.1 8.7 101.4 37 13 B Q H 3X S+ 0 0 118 -4,-2.0 4,-2.3 1,-0.3 5,-0.3 0.869 107.2 64.4 -59.2 -31.8 2.4 11.7 103.8 38 14 B A H 3< S+ 0 0 28 -4,-1.8 4,-0.5 -5,-0.3 -1,-0.3 0.900 106.4 42.5 -59.5 -36.7 -1.0 10.5 105.3 39 15 B V H S+ 0 0 16 -4,-0.5 4,-2.3 -5,-0.3 5,-0.3 0.982 103.6 40.3 -66.5 -54.9 0.4 7.9 111.1 43 19 B L H X S+ 0 0 8 -4,-1.8 4,-0.6 -3,-0.5 -1,-0.2 0.817 109.9 64.5 -64.5 -25.6 3.8 6.5 112.4 44 20 B T H < S+ 0 0 68 -4,-2.0 3,-0.3 3,-0.3 -1,-0.2 0.964 108.1 37.6 -63.2 -49.4 4.4 10.0 113.9 45 21 B S H < S+ 0 0 45 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.958 120.7 45.4 -68.1 -47.9 1.5 9.7 116.3 46 22 B Q H < 0 0 47 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.590 360.0 360.0 -71.5 -5.1 2.1 5.9 116.9 47 23 B R < 0 0 161 -4,-0.6 -3,-0.3 -3,-0.3 -2,-0.2 0.395 360.0 360.0-142.0 360.0 5.8 6.8 117.3 48 !* 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 49 1 C E > 0 0 144 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -22.4 -7.8 3.3 85.4 50 2 C K H > + 0 0 180 2,-0.2 4,-1.4 1,-0.2 3,-0.4 0.991 360.0 37.9 -64.2 -58.1 -10.7 5.5 86.7 51 3 C M H > S+ 0 0 139 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.776 113.8 60.7 -64.9 -21.1 -12.4 2.7 88.7 52 4 C S H > S+ 0 0 34 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.891 106.7 42.9 -73.9 -36.8 -8.9 1.5 89.5 53 5 C T H X S+ 0 0 44 -4,-2.0 4,-1.3 -3,-0.4 -2,-0.2 0.723 113.1 54.4 -80.7 -18.4 -8.0 4.8 91.3 54 6 C A H X S+ 0 0 45 -4,-1.4 4,-1.6 -5,-0.2 -2,-0.2 0.829 108.2 48.3 -82.8 -30.8 -11.5 4.8 92.9 55 7 C I H X S+ 0 0 55 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.910 112.6 47.6 -75.2 -40.0 -11.0 1.3 94.4 56 8 C S H X S+ 0 0 82 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.900 108.1 56.7 -67.9 -36.7 -7.5 2.2 95.8 57 9 C V H X S+ 0 0 70 -4,-1.3 4,-2.0 2,-0.2 5,-0.3 0.950 102.1 56.0 -60.0 -45.9 -8.9 5.4 97.2 58 10 C L H X S+ 0 0 126 -4,-1.6 4,-1.8 1,-0.3 -1,-0.2 0.967 108.5 45.9 -51.1 -55.6 -11.5 3.4 99.2 59 11 C L H X S+ 0 0 65 -4,-1.6 4,-1.9 1,-0.2 -1,-0.3 0.872 105.2 65.7 -57.3 -31.9 -8.8 1.3 100.8 60 12 C A H >X S+ 0 0 21 -4,-1.9 4,-2.0 1,-0.2 3,-0.9 0.979 103.7 42.2 -54.6 -57.2 -7.0 4.6 101.4 61 13 C Q H 3X S+ 0 0 116 -4,-2.0 4,-2.3 1,-0.3 5,-0.3 0.869 107.2 64.4 -59.2 -31.8 -9.7 5.8 103.8 62 14 C A H 3< S+ 0 0 28 -4,-1.8 4,-0.5 -5,-0.3 -1,-0.3 0.900 106.4 42.5 -59.5 -36.5 -9.7 2.3 105.3 63 15 C V H S+ 0 0 15 -4,-0.5 4,-2.3 -5,-0.3 5,-0.3 0.982 103.6 40.2 -66.4 -54.9 -6.7 2.8 111.1 67 19 C L H X S+ 0 0 8 -4,-1.8 4,-0.6 -3,-0.5 -1,-0.2 0.816 109.9 64.5 -64.5 -25.6 -4.4 5.5 112.4 68 20 C T H < S+ 0 0 66 -4,-2.0 3,-0.3 3,-0.3 -1,-0.2 0.964 108.1 37.6 -63.1 -49.4 -7.4 7.2 113.9 69 21 C S H < S+ 0 0 49 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.958 120.7 45.4 -68.1 -47.9 -8.0 4.3 116.3 70 22 C Q H < 0 0 47 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.590 360.0 360.0 -71.5 -5.1 -4.3 3.7 116.9 71 23 C R < 0 0 161 -4,-0.6 -3,-0.3 -3,-0.3 -2,-0.2 0.394 360.0 360.0-142.0 360.0 -4.0 7.5 117.3 72 !* 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 73 1 D E > 0 0 146 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -22.4 -5.1 -6.4 85.4 74 2 D K H > + 0 0 181 2,-0.2 4,-1.4 1,-0.2 3,-0.4 0.991 360.0 37.9 -64.2 -58.3 -8.0 -8.4 86.7 75 3 D M H > S+ 0 0 141 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.775 113.8 60.7 -64.7 -21.2 -5.9 -10.9 88.7 76 4 D S H > S+ 0 0 36 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.891 106.7 42.9 -73.9 -36.8 -3.6 -8.0 89.5 77 5 D T H X S+ 0 0 44 -4,-2.0 4,-1.3 -3,-0.4 -2,-0.2 0.724 113.1 54.4 -80.7 -18.4 -6.5 -6.1 91.3 78 6 D A H X S+ 0 0 46 -4,-1.4 4,-1.6 -5,-0.2 -2,-0.2 0.829 108.1 48.3 -82.7 -30.9 -7.5 -9.4 92.9 79 7 D I H X S+ 0 0 59 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.910 112.6 47.6 -75.2 -39.9 -4.1 -10.0 94.4 80 8 D S H X S+ 0 0 82 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.900 108.1 56.7 -67.9 -36.5 -3.8 -6.5 95.8 81 9 D V H X S+ 0 0 68 -4,-1.3 4,-2.0 2,-0.2 5,-0.3 0.951 102.1 56.0 -60.1 -45.9 -7.3 -6.8 97.2 82 10 D L H X S+ 0 0 125 -4,-1.6 4,-1.8 1,-0.3 -1,-0.2 0.967 108.5 45.9 -51.1 -55.6 -6.2 -9.9 99.2 83 11 D L H X S+ 0 0 66 -4,-1.6 4,-1.9 1,-0.2 -1,-0.3 0.871 105.2 65.7 -57.3 -31.9 -3.4 -7.9 100.8 84 12 D A H >X S+ 0 0 20 -4,-1.9 4,-2.0 1,-0.2 3,-0.9 0.979 103.7 42.3 -54.7 -57.1 -6.0 -5.2 101.4 85 13 D Q H 3X S+ 0 0 116 -4,-2.0 4,-2.3 1,-0.3 5,-0.3 0.869 107.2 64.4 -59.2 -31.8 -7.9 -7.4 103.8 86 14 D A H 3< S+ 0 0 30 -4,-1.8 4,-0.5 -5,-0.3 -1,-0.3 0.901 106.4 42.5 -59.6 -36.6 -4.6 -8.5 105.3 87 15 D V H S+ 0 0 17 -4,-0.5 4,-2.3 -5,-0.3 5,-0.3 0.982 103.6 40.3 -66.5 -54.8 -4.2 -5.5 111.1 91 19 D L H X S+ 0 0 3 -4,-1.8 4,-0.6 -3,-0.5 -1,-0.2 0.816 109.9 64.4 -64.5 -25.5 -6.0 -2.5 112.4 92 20 D T H < S+ 0 0 63 -4,-2.0 3,-0.3 3,-0.3 -1,-0.2 0.964 108.1 37.6 -63.2 -49.3 -8.6 -4.9 113.9 93 21 D S H < S+ 0 0 51 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.958 120.7 45.4 -68.1 -47.9 -6.0 -6.3 116.3 94 22 D Q H < 0 0 46 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.590 360.0 360.0 -71.5 -5.1 -4.3 -3.0 116.9 95 23 D R < 0 0 149 -4,-0.6 -3,-0.3 -3,-0.3 -2,-0.2 0.395 360.0 360.0-142.0 360.0 -7.8 -1.5 117.3 96 !* 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 97 1 E E > 0 0 149 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -22.3 5.2 -6.8 85.3 98 2 E K H > + 0 0 181 2,-0.2 4,-1.4 1,-0.2 3,-0.4 0.991 360.0 37.9 -64.3 -58.2 6.2 -10.2 86.7 99 3 E M H > S+ 0 0 143 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.775 113.8 60.7 -64.8 -21.2 9.2 -9.0 88.6 100 4 E S H > S+ 0 0 36 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.891 106.7 42.9 -73.8 -36.8 7.1 -5.9 89.5 101 5 E T H X S+ 0 0 46 -4,-2.0 4,-1.3 -3,-0.4 -2,-0.2 0.724 113.1 54.4 -80.7 -18.5 4.5 -8.0 91.3 102 6 E A H X S+ 0 0 47 -4,-1.4 4,-1.6 -5,-0.2 -2,-0.2 0.829 108.2 48.3 -82.7 -30.9 7.3 -10.1 92.9 103 7 E I H X S+ 0 0 57 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.909 112.6 47.6 -75.1 -40.0 8.9 -7.0 94.3 104 8 E S H X S+ 0 0 82 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.900 108.1 56.7 -67.9 -36.6 5.6 -5.6 95.7 105 9 E V H X S+ 0 0 72 -4,-1.3 4,-2.0 2,-0.2 5,-0.3 0.951 102.1 56.0 -60.0 -45.9 4.9 -9.1 97.2 106 10 E L H X S+ 0 0 124 -4,-1.6 4,-1.8 1,-0.3 -1,-0.2 0.967 108.5 45.8 -51.1 -55.6 8.2 -9.0 99.1 107 11 E L H X S+ 0 0 68 -4,-1.7 4,-1.9 1,-0.2 -1,-0.3 0.872 105.2 65.7 -57.3 -31.9 7.2 -5.7 100.8 108 12 E A H >X S+ 0 0 22 -4,-1.9 4,-2.0 1,-0.2 3,-0.9 0.979 103.7 42.2 -54.7 -57.1 3.8 -7.3 101.4 109 13 E Q H 3X S+ 0 0 117 -4,-2.0 4,-2.3 1,-0.3 5,-0.3 0.868 107.2 64.4 -59.2 -31.7 5.3 -9.9 103.8 110 14 E A H 3< S+ 0 0 29 -4,-1.8 4,-0.5 -5,-0.3 -1,-0.3 0.900 106.4 42.4 -59.6 -36.6 7.4 -7.0 105.2 111 15 E V H S+ 0 0 16 -4,-0.5 4,-2.3 -5,-0.3 5,-0.3 0.982 103.6 40.3 -66.4 -54.8 4.7 -5.7 111.1 115 19 E L H X S+ 0 0 6 -4,-1.8 4,-0.6 -3,-0.4 -1,-0.2 0.816 109.9 64.4 -64.5 -25.7 1.2 -6.5 112.4 116 20 E T H < S+ 0 0 71 -4,-2.0 3,-0.3 3,-0.3 -1,-0.2 0.964 108.1 37.6 -63.1 -49.4 2.7 -9.7 113.9 117 21 E S H < S+ 0 0 45 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.958 120.7 45.4 -68.1 -47.9 4.9 -7.7 116.3 118 22 E Q H < 0 0 49 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.590 360.0 360.0 -71.5 -5.1 2.2 -5.0 116.9 119 23 E R < 0 0 184 -4,-0.6 -3,-0.3 -3,-0.3 -2,-0.2 0.395 360.0 360.0-142.0 360.0 -0.2 -7.9 117.3