==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 10-JAN-02 1J56 . COMPND 2 MOLECULE: NITROGEN REGULATION PROTEIN NR(I); . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR C.A.HASTINGS,S.-Y.LEE,H.S.CHO,D.YAN,S.KUSTU,D.E.WEMMER . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7059.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 12.1 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 . 1 0.8 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 . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 4.0 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 1 0 0 1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 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 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 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 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 M 0 0 227 0, 0.0 2,-0.2 0, 0.0 122,-0.0 0.000 360.0 360.0 360.0 118.1 9.9 -17.5 -2.3 2 2 A Q - 0 0 135 47,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.776 360.0-114.9-130.8 175.4 9.2 -14.4 -4.3 3 3 A R - 0 0 192 -2,-0.2 26,-0.8 26,-0.0 24,-0.0 -0.148 62.8 -99.5-105.5 38.0 11.1 -11.6 -6.1 4 4 A G - 0 0 11 24,-0.2 25,-4.2 1,-0.2 2,-0.6 0.917 43.7-168.2 45.5 100.2 9.9 -8.8 -3.8 5 5 A I E +a 29 0A 14 23,-0.2 45,-2.0 42,-0.1 2,-0.5 -0.882 7.7 178.3-121.7 101.2 7.0 -6.9 -5.4 6 6 A V E -ab 30 50A 0 23,-1.4 25,-2.1 -2,-0.6 2,-0.5 -0.885 7.7-166.6-106.1 127.9 6.0 -3.6 -3.7 7 7 A W E -ab 31 51A 14 43,-2.6 45,-3.8 -2,-0.5 2,-0.3 -0.946 8.4-175.3-115.6 128.0 3.3 -1.4 -5.1 8 8 A V E -a 32 0A 0 23,-3.6 25,-1.0 -2,-0.5 2,-0.3 -0.847 12.9-165.2-121.2 158.3 2.8 2.2 -3.9 9 9 A V E +a 33 0A 0 -2,-0.3 45,-1.2 43,-0.3 72,-0.2 -0.811 42.0 105.2-149.0 102.9 0.2 5.0 -4.7 10 10 A D S S- 0 0 18 23,-0.5 2,-3.6 -2,-0.3 5,-0.4 -0.615 98.1 -32.9-178.3 109.9 0.8 8.6 -3.7 11 11 A D S S- 0 0 95 23,-0.4 2,-0.9 -2,-0.2 21,-0.0 -0.202 79.0-153.6 68.5 -53.9 1.7 11.4 -6.1 12 12 A D S > S+ 0 0 45 -2,-3.6 4,-4.4 1,-0.2 5,-0.5 -0.769 76.8 54.8 90.4 -98.3 3.6 8.9 -8.2 13 13 A S H > S+ 0 0 91 -2,-0.9 4,-1.4 1,-0.2 -1,-0.2 0.817 120.8 32.9 -35.2 -50.6 6.4 10.7 -10.1 14 14 A S H > S+ 0 0 79 2,-0.2 4,-1.5 3,-0.1 5,-0.2 0.985 126.9 37.0 -75.1 -61.9 7.8 12.2 -6.9 15 15 A I H > S+ 0 0 28 -5,-0.4 4,-2.6 1,-0.2 5,-0.2 0.884 118.7 53.9 -57.0 -41.0 7.1 9.4 -4.3 16 16 A R H X>S+ 0 0 99 -4,-4.4 4,-4.8 -6,-0.2 5,-0.5 0.981 102.9 51.7 -58.4 -65.7 7.9 6.7 -7.0 17 17 A W H X5S+ 0 0 158 -4,-1.4 4,-1.6 -5,-0.5 5,-0.3 0.868 116.4 43.0 -40.8 -48.2 11.3 7.9 -8.1 18 18 A V H X5S+ 0 0 52 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.937 124.0 35.9 -65.5 -48.1 12.4 7.9 -4.4 19 19 A L H X>S+ 0 0 2 -4,-2.6 4,-2.9 -5,-0.2 5,-0.6 0.929 115.4 53.0 -72.2 -48.1 10.7 4.6 -3.6 20 20 A E H X5S+ 0 0 50 -4,-4.8 4,-0.9 -5,-0.2 10,-0.3 0.878 118.1 39.4 -55.4 -39.7 11.4 2.9 -7.0 21 21 A R H XX5S+ 0 0 43 -4,-2.4 3,-0.8 -5,-0.3 4,-0.8 0.964 117.9 46.0 -66.8 -54.8 15.4 3.1 -2.8 23 23 A L H >X>S+ 0 0 3 -4,-2.9 3,-1.0 1,-0.2 4,-0.7 0.887 106.3 60.6 -56.7 -41.8 13.2 -0.0 -2.6 24 24 A A H >< S+ 0 0 1 17,-0.1 4,-1.6 -28,-0.1 26,-0.0 0.174 117.9 73.6 178.4 -40.0 -5.4 3.4 -5.6 37 37 A N H > S+ 0 0 87 2,-0.2 4,-1.3 1,-0.2 3,-0.2 0.940 94.9 56.5 -61.3 -49.0 -7.9 2.6 -8.3 38 38 A E H >> S+ 0 0 100 1,-0.3 4,-3.1 2,-0.2 3,-1.0 0.910 106.4 52.0 -47.9 -45.8 -5.3 2.0 -11.0 39 39 A V H 3> S+ 0 0 1 1,-0.3 4,-3.9 2,-0.2 5,-0.3 0.910 102.8 57.7 -57.6 -43.2 -3.8 -0.6 -8.7 40 40 A L H 3< S+ 0 0 9 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.774 113.1 42.1 -58.6 -25.6 -7.2 -2.2 -8.5 41 41 A A H X< S+ 0 0 62 -4,-1.3 3,-1.1 -3,-1.0 4,-0.3 0.930 118.5 40.9 -85.3 -54.7 -6.9 -2.5 -12.3 42 42 A A H >< S+ 0 0 42 -4,-3.1 3,-2.2 1,-0.3 -2,-0.2 0.888 108.4 62.7 -60.7 -40.2 -3.3 -3.6 -12.6 43 43 A L G >< S+ 0 0 4 -4,-3.9 3,-1.9 -5,-0.3 -1,-0.3 0.766 85.5 77.2 -56.4 -25.9 -3.7 -5.9 -9.5 44 44 A A G < S+ 0 0 71 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.749 106.1 31.6 -57.1 -24.8 -6.3 -7.8 -11.7 45 45 A S G < S+ 0 0 117 -3,-2.2 -1,-0.3 1,-0.3 2,-0.2 0.060 130.8 23.2-122.1 24.3 -3.3 -9.4 -13.5 46 46 A K < - 0 0 82 -3,-1.9 -1,-0.3 2,-0.0 0, 0.0 -0.673 59.2-147.0 173.5 130.3 -0.7 -9.5 -10.7 47 47 A T - 0 0 90 -2,-0.2 2,-0.1 -3,-0.1 -42,-0.1 -0.927 21.1-145.0-111.1 118.6 -0.6 -9.5 -6.8 48 48 A P - 0 0 2 0, 0.0 -42,-0.2 0, 0.0 3,-0.1 -0.480 19.5-123.7 -80.5 150.9 2.4 -7.8 -5.1 49 49 A D S S+ 0 0 32 -44,-0.4 2,-0.3 1,-0.2 -43,-0.2 0.816 98.6 12.8 -60.8 -31.5 4.0 -9.0 -1.9 50 50 A V E S-b 6 0A 2 -45,-2.0 -43,-2.6 26,-0.1 2,-0.3 -0.995 70.5-168.1-149.3 140.3 3.3 -5.6 -0.3 51 51 A L E -bc 7 78A 0 26,-3.1 28,-3.6 -2,-0.3 2,-0.4 -0.986 5.0-164.7-135.5 144.9 1.2 -2.6 -1.4 52 52 A L E + c 0 79A 2 -45,-3.8 2,-0.3 -2,-0.3 -43,-0.3 -0.984 12.4 178.5-127.7 136.3 0.8 1.1 -0.2 53 53 A S E - c 0 80A 1 26,-3.2 28,-1.3 -2,-0.4 29,-0.3 -0.998 23.5-123.7-141.9 146.1 -2.0 3.5 -1.1 54 54 A D - 0 0 17 -45,-1.2 11,-0.1 -19,-1.0 28,-0.1 0.185 15.4-141.2 -68.7-168.1 -3.1 7.1 -0.3 55 55 A I + 0 0 0 1,-0.1 7,-0.3 7,-0.1 29,-0.2 -0.155 65.3 90.0-157.3 51.6 -6.4 8.1 1.3 56 56 A R S S+ 0 0 179 6,-0.1 6,-0.2 28,-0.1 -1,-0.1 -0.435 81.4 32.9-153.4 74.5 -7.8 11.4 -0.2 57 57 A M S S+ 0 0 147 4,-3.2 4,-0.3 1,-0.4 5,-0.2 -0.040 78.7 97.9 178.1 -61.6 -10.1 11.0 -3.3 58 58 A P S > S- 0 0 27 0, 0.0 3,-1.1 0, 0.0 -1,-0.4 -0.039 91.6 -93.9 -48.8 153.4 -12.3 7.8 -3.4 59 59 A G T 3 S+ 0 0 94 1,-0.3 2,-0.4 3,-0.1 3,-0.1 0.784 130.0 48.4 -39.2 -35.8 -15.9 8.2 -2.2 60 60 A M T 3> S- 0 0 66 1,-0.1 2,-2.6 2,-0.1 4,-1.3 -0.433 118.6-108.2-106.0 55.5 -14.7 7.0 1.2 61 61 A D T <4 S- 0 0 47 -3,-1.1 -4,-3.2 -2,-0.4 -1,-0.1 -0.282 82.0 -43.2 57.7 -74.9 -11.7 9.4 1.5 62 62 A G T >4 S+ 0 0 0 -2,-2.6 3,-3.3 -7,-0.3 4,-0.4 0.413 127.8 77.1-148.5 -49.8 -9.1 6.6 1.0 63 63 A L T >> S+ 0 0 0 -3,-0.3 4,-1.5 1,-0.3 3,-1.1 0.769 80.9 80.9 -43.5 -28.5 -10.0 3.5 3.0 64 64 A A H 3X S+ 0 0 12 -4,-1.3 4,-1.3 1,-0.3 -1,-0.3 0.861 82.9 62.7 -47.2 -38.1 -12.6 2.9 0.2 65 65 A L H X> S+ 0 0 3 -3,-3.3 4,-3.3 1,-0.2 3,-0.8 0.919 99.4 52.2 -54.2 -46.3 -9.6 1.5 -1.8 66 66 A L H <> S+ 0 0 2 -3,-1.1 4,-2.8 -4,-0.4 -1,-0.2 0.906 103.5 57.8 -56.7 -41.8 -9.2 -1.2 0.8 67 67 A K H 3< S+ 0 0 112 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.828 112.9 40.9 -57.6 -31.7 -13.0 -2.0 0.3 68 68 A Q H XX S+ 0 0 75 -4,-1.3 3,-1.7 -3,-0.8 4,-1.1 0.899 111.5 54.8 -82.4 -45.6 -12.1 -2.5 -3.4 69 69 A I H >X S+ 0 0 2 -4,-3.3 4,-3.7 1,-0.3 3,-1.2 0.944 106.0 51.8 -51.2 -55.7 -8.8 -4.4 -2.8 70 70 A K H 3< S+ 0 0 99 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.527 103.0 63.0 -62.7 -5.0 -10.5 -7.0 -0.6 71 71 A Q H <4 S+ 0 0 129 -3,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.804 122.2 15.8 -88.8 -33.3 -13.1 -7.5 -3.4 72 72 A R H << S+ 0 0 163 -3,-1.2 -2,-0.2 -4,-1.1 -3,-0.1 0.625 125.1 59.1-110.3 -24.6 -10.6 -8.8 -5.9 73 73 A H >< - 0 0 6 -4,-3.7 3,-0.6 -5,-0.3 -1,-0.2 -0.900 64.6-162.0-114.3 103.5 -7.6 -9.6 -3.6 74 74 A P T 3 S+ 0 0 103 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.922 86.7 2.3 -45.4 -60.2 -8.4 -12.2 -0.9 75 75 A M T 3 S+ 0 0 142 22,-0.1 22,-0.2 2,-0.0 -5,-0.0 -0.693 79.8 160.1-136.6 83.1 -5.4 -11.3 1.3 76 76 A L < - 0 0 0 -3,-0.6 2,-1.3 -2,-0.3 23,-0.1 -0.915 41.8-125.6-108.6 122.6 -3.3 -8.5 -0.1 77 77 A P + 0 0 14 0, 0.0 -26,-3.1 0, 0.0 2,-0.5 -0.468 39.4 176.8 -67.8 91.5 -1.0 -6.5 2.3 78 78 A V E -c 51 0A 0 -2,-1.3 2,-0.4 19,-0.2 21,-0.3 -0.877 11.2-167.9-104.6 127.1 -2.1 -2.9 1.8 79 79 A I E -c 52 0A 0 -28,-3.6 -26,-3.2 -2,-0.5 2,-0.3 -0.883 9.4-146.3-112.0 141.3 -0.6 -0.0 3.7 80 80 A I E -cd 53 101A 0 20,-1.5 22,-2.3 -2,-0.4 -26,-0.2 -0.804 13.0-142.2-109.5 150.4 -2.1 3.5 3.8 81 81 A M S S+ 0 0 0 -28,-1.3 2,-0.3 -2,-0.3 -27,-0.1 0.501 83.0 12.1 -85.9 -5.6 -0.2 6.8 4.1 82 82 A T - 0 0 19 -29,-0.3 2,-0.2 21,-0.2 -1,-0.1 -0.987 49.5-153.3-166.8 158.4 -2.9 8.4 6.3 83 83 A A + 0 0 48 -2,-0.3 4,-0.1 18,-0.1 3,-0.1 -0.675 38.4 139.0-138.2 79.8 -6.0 7.9 8.5 84 84 A H - 0 0 94 -29,-0.2 2,-0.2 -2,-0.2 3,-0.2 0.949 68.5 -1.9 -86.8 -63.2 -8.2 11.0 8.7 85 85 A S S S+ 0 0 64 1,-0.2 -22,-0.3 -25,-0.1 -1,-0.2 -0.634 110.7 39.2-122.7-178.2 -11.8 9.8 8.4 86 86 A D >> + 0 0 72 -2,-0.2 3,-1.7 1,-0.1 4,-0.6 0.839 57.9 169.7 44.2 45.5 -13.8 6.6 8.0 87 87 A L H >> + 0 0 80 1,-0.3 4,-1.8 2,-0.2 3,-1.3 0.789 65.6 74.5 -54.9 -29.5 -11.5 4.6 10.2 88 88 A D H 3> S+ 0 0 139 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.866 90.6 57.1 -53.5 -35.7 -14.0 1.7 10.3 89 89 A A H <> S+ 0 0 11 -3,-1.7 4,-1.0 1,-0.2 -1,-0.3 0.822 103.6 54.0 -65.5 -28.7 -12.8 0.9 6.7 90 90 A A H XX S+ 0 0 0 -3,-1.3 4,-1.7 -4,-0.6 3,-0.6 0.952 105.6 51.2 -69.0 -48.5 -9.3 0.6 8.1 91 91 A V H 3X S+ 0 0 86 -4,-1.8 4,-1.1 1,-0.3 -2,-0.2 0.893 110.0 50.3 -54.8 -41.6 -10.4 -2.0 10.7 92 92 A S H 3X S+ 0 0 49 -4,-2.0 4,-1.2 1,-0.2 -1,-0.3 0.784 103.0 62.3 -68.7 -25.4 -12.0 -3.9 7.8 93 93 A A H XX>S+ 0 0 1 -4,-1.0 5,-2.3 -3,-0.6 4,-2.2 0.929 101.6 49.5 -65.1 -44.8 -8.8 -3.7 5.9 94 94 A Y H 3<5S+ 0 0 84 -4,-1.7 -1,-0.2 3,-0.2 -2,-0.2 0.823 105.5 60.4 -62.6 -30.6 -6.9 -5.7 8.6 95 95 A Q H 3<5S+ 0 0 141 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.851 110.1 39.4 -65.2 -37.6 -9.7 -8.2 8.4 96 96 A Q H <<5S- 0 0 14 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.824 136.3 -76.7 -82.6 -34.4 -9.0 -8.9 4.7 97 97 A G T <5S+ 0 0 12 -4,-2.2 2,-0.3 -22,-0.2 -3,-0.2 0.517 73.9 152.8 141.8 30.3 -5.2 -8.8 5.0 98 98 A A < - 0 0 11 -5,-2.3 -19,-0.2 -21,-0.2 -1,-0.1 -0.637 36.9-142.6 -86.5 141.0 -4.1 -5.2 5.2 99 99 A F - 0 0 61 -21,-0.3 2,-0.3 -2,-0.3 -20,-0.2 0.996 54.5 -62.8 -64.2 -79.0 -0.8 -4.4 7.0 100 100 A D - 0 0 86 -22,-0.2 -20,-1.5 -7,-0.0 2,-0.6 -0.947 40.8 -94.2-161.8 180.0 -1.4 -1.1 8.9 101 101 A Y B -d 80 0A 32 -2,-0.3 -20,-0.1 -22,-0.2 -18,-0.1 -0.918 38.9-173.0-114.3 107.2 -2.2 2.6 8.7 102 102 A L - 0 0 15 -22,-2.3 9,-0.0 -2,-0.6 4,-0.0 -0.668 27.4-104.3 -97.9 153.1 0.8 4.9 8.7 103 103 A P - 0 0 73 0, 0.0 -21,-0.2 0, 0.0 -1,-0.1 -0.211 49.0 -84.5 -70.0 165.2 0.8 8.8 8.9 104 104 A K S S+ 0 0 84 2,-0.1 -22,-0.1 -50,-0.0 -2,-0.1 0.814 99.3 107.7 -39.3 -43.2 1.5 11.0 5.7 105 105 A P + 0 0 58 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.113 38.0 128.1 -40.6 122.5 5.3 10.7 6.4 106 106 A F > + 0 0 3 4,-0.1 5,-2.7 5,-0.0 6,-0.4 0.413 9.9 120.3-143.1 -69.5 6.5 8.3 3.6 107 107 A D T 5S- 0 0 83 3,-0.2 0, 0.0 1,-0.1 0, 0.0 0.067 95.8 -61.6 28.2 -97.0 9.4 9.3 1.4 108 108 A I T >>S+ 0 0 34 3,-0.1 4,-4.2 -86,-0.1 5,-0.7 0.523 127.4 59.2-138.6 -56.6 11.8 6.4 2.2 109 109 A D H >5S+ 0 0 132 2,-0.2 4,-2.2 3,-0.2 5,-0.1 0.931 120.5 31.0 -46.6 -56.8 12.8 6.2 5.9 110 110 A E H >5S+ 0 0 80 -4,-0.2 4,-1.1 2,-0.2 5,-0.2 0.964 124.5 46.5 -67.1 -54.2 9.2 5.8 7.1 111 111 A A H >X S+ 0 0 41 -4,-2.0 4,-3.8 -3,-0.4 3,-1.1 0.884 117.7 56.6 -70.6 -38.6 7.5 -8.6 4.6 120 120 A S H 3< S+ 0 0 83 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.898 107.0 48.9 -58.5 -42.1 9.8 -9.6 7.5 121 121 A H T 3< S+ 0 0 152 -4,-3.4 -1,-0.3 -5,-0.2 -2,-0.2 0.559 119.1 40.6 -74.7 -9.3 6.7 -10.2 9.7 122 122 A Y T <4 S+ 0 0 153 -3,-1.1 2,-0.7 -4,-0.3 -2,-0.2 0.726 100.1 76.3-107.9 -34.6 5.2 -12.3 6.9 123 123 A Q < 0 0 149 -4,-3.8 -1,-0.1 -5,-0.1 -4,-0.0 -0.717 360.0 360.0 -85.2 114.6 8.3 -14.2 5.6 124 124 A E 0 0 219 -2,-0.7 -2,-0.1 -3,-0.1 -3,-0.0 -0.306 360.0 360.0-121.0 360.0 9.1 -17.1 8.0