==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 17-NOV-10 2L6A . COMPND 2 MOLECULE: NACHT, LRR AND PYD DOMAINS-CONTAINING PROTEIN 12; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.S.PINHEIRO,W.PETI . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7357.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 61.8 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 7 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 0 1 0 0 1 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 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 G > 0 0 103 0, 0.0 3,-0.7 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -76.1 -14.5 -13.5 -7.0 2 2 A H T 3 + 0 0 191 1,-0.2 4,-0.1 2,-0.1 0, 0.0 -0.457 360.0 33.2 -84.5 158.3 -17.1 -13.2 -4.3 3 3 A M T 3 S+ 0 0 170 2,-0.2 3,-0.3 -2,-0.1 -1,-0.2 0.487 86.7 112.2 72.3 11.4 -17.9 -16.0 -1.8 4 4 A L S < S+ 0 0 145 -3,-0.7 2,-0.8 1,-0.3 3,-0.2 0.852 75.8 45.0 -78.5 -36.8 -14.2 -16.9 -2.0 5 5 A R + 0 0 130 -4,-0.2 3,-0.3 1,-0.2 -1,-0.3 -0.810 58.5 152.1-113.1 85.2 -13.6 -15.8 1.5 6 6 A T S S+ 0 0 126 -2,-0.8 2,-0.4 1,-0.4 -1,-0.2 0.842 91.3 7.5 -74.1 -39.7 -16.3 -17.1 3.6 7 7 A A S S+ 0 0 92 -3,-0.2 -1,-0.4 2,-0.0 2,-0.3 -0.922 98.7 127.8-142.8 110.0 -13.9 -17.1 6.4 8 8 A G - 0 0 45 -2,-0.4 2,-0.4 -3,-0.3 -3,-0.1 -0.985 42.2-146.9-159.9 167.4 -10.6 -15.4 5.7 9 9 A R + 0 0 172 -2,-0.3 4,-0.1 1,-0.1 -2,-0.0 -0.971 19.5 179.8-145.7 121.0 -8.1 -12.9 6.8 10 10 A D + 0 0 33 -2,-0.4 2,-1.1 1,-0.1 3,-0.1 0.697 27.8 133.0 -93.0-109.2 -6.1 -10.9 4.3 11 11 A G S > S+ 0 0 8 1,-0.2 4,-2.3 58,-0.1 3,-0.2 -0.815 93.1 30.7 93.1 -91.5 -3.5 -8.2 5.0 12 12 A L H > S+ 0 0 59 -2,-1.1 4,-3.1 1,-0.2 5,-0.2 0.893 118.0 60.1 -65.6 -40.8 -0.7 -9.3 2.8 13 13 A C H > S+ 0 0 79 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.888 110.0 39.6 -56.6 -44.4 -3.2 -10.7 0.3 14 14 A R H > S+ 0 0 90 2,-0.2 4,-1.6 -3,-0.2 -1,-0.2 0.893 113.7 56.0 -75.1 -37.2 -4.8 -7.3 -0.2 15 15 A L H >X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 3,-0.5 0.954 110.2 44.0 -56.5 -55.2 -1.5 -5.6 -0.2 16 16 A S H 3X S+ 0 0 21 -4,-3.1 4,-2.7 1,-0.2 5,-0.3 0.937 107.6 59.8 -55.8 -50.0 -0.1 -7.7 -3.0 17 17 A T H 3< S+ 0 0 79 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.801 113.8 36.9 -52.4 -35.0 -3.3 -7.5 -5.0 18 18 A Y H X< S+ 0 0 46 -4,-1.6 3,-1.1 -3,-0.5 -1,-0.2 0.842 114.3 53.5 -88.5 -34.2 -3.0 -3.7 -5.2 19 19 A L H >< S+ 0 0 0 -4,-2.5 3,-1.3 1,-0.3 -2,-0.2 0.779 99.3 64.4 -72.4 -23.8 0.8 -3.6 -5.5 20 20 A E T 3< S+ 0 0 121 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.678 95.1 62.1 -68.7 -17.0 0.6 -5.9 -8.5 21 21 A E T < S+ 0 0 124 -3,-1.1 2,-0.4 -5,-0.3 -1,-0.3 0.558 89.3 86.6 -85.0 -9.8 -1.3 -3.1 -10.2 22 22 A L S < S- 0 0 8 -3,-1.3 2,-0.1 -4,-0.2 62,-0.0 -0.750 71.0-143.1 -95.5 137.1 1.7 -0.9 -10.0 23 23 A E > - 0 0 123 -2,-0.4 4,-2.9 31,-0.1 5,-0.3 -0.293 40.2 -82.0 -85.7-178.4 4.3 -0.9 -12.7 24 24 A A H > S+ 0 0 82 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.904 131.1 41.9 -52.3 -51.1 8.1 -0.6 -12.1 25 25 A V H > S+ 0 0 70 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.830 113.1 54.1 -69.8 -29.4 8.0 3.2 -11.9 26 26 A E H > S+ 0 0 10 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.936 113.1 41.8 -70.2 -42.7 4.9 3.2 -9.8 27 27 A L H X S+ 0 0 6 -4,-2.9 4,-3.4 2,-0.2 5,-0.3 0.869 110.3 61.0 -66.6 -36.6 6.6 0.9 -7.3 28 28 A K H X S+ 0 0 83 -4,-2.4 4,-1.6 -5,-0.3 -2,-0.2 0.916 108.2 41.5 -54.0 -50.5 9.7 3.1 -7.7 29 29 A K H X S+ 0 0 70 -4,-2.3 4,-2.9 2,-0.2 3,-0.2 0.950 116.0 50.9 -63.1 -51.9 7.8 6.1 -6.4 30 30 A F H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 5,-0.4 0.915 111.8 44.9 -51.7 -52.9 6.1 4.1 -3.7 31 31 A K H X S+ 0 0 7 -4,-3.4 4,-1.1 1,-0.2 -1,-0.2 0.759 115.8 46.0 -74.1 -24.6 9.3 2.5 -2.4 32 32 A L H X S+ 0 0 87 -4,-1.6 4,-2.4 -5,-0.3 -1,-0.2 0.908 108.6 57.5 -81.0 -37.7 11.3 5.7 -2.4 33 33 A Y H < S+ 0 0 55 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.900 124.7 19.4 -57.0 -50.1 8.5 7.7 -0.8 34 34 A L H < S+ 0 0 2 -4,-2.0 3,-0.4 -5,-0.2 10,-0.3 0.747 124.9 55.4 -93.3 -25.9 8.2 5.5 2.3 35 35 A G H < S+ 0 0 7 -4,-1.1 10,-0.4 -5,-0.4 -3,-0.2 0.897 119.0 29.3 -78.4 -38.9 11.6 3.8 2.1 36 36 A T S < S+ 0 0 98 -4,-2.4 2,-0.3 -5,-0.2 -1,-0.2 0.148 94.1 139.6-104.8 19.4 13.8 6.9 2.0 37 37 A A - 0 0 7 -3,-0.4 3,-0.1 1,-0.2 -3,-0.1 -0.454 36.4-177.6 -73.8 126.4 11.3 8.9 4.0 38 38 A T S > S+ 0 0 130 -2,-0.3 3,-1.1 1,-0.2 -1,-0.2 0.590 87.4 67.5 -91.6 -12.8 12.4 11.2 6.7 39 39 A E T 3 S+ 0 0 132 1,-0.3 -1,-0.2 3,-0.1 3,-0.1 0.607 98.5 53.8 -76.0 -12.2 8.7 11.9 7.4 40 40 A L T > S- 0 0 44 1,-0.2 2,-1.1 -3,-0.1 3,-0.7 0.203 119.6-117.1-105.1 6.4 8.6 8.3 8.6 41 41 A G T < S- 0 0 53 -3,-1.1 -1,-0.2 1,-0.3 0, 0.0 -0.766 83.9 -9.0 98.8 -92.9 11.5 9.0 10.9 42 42 A E T 3 S- 0 0 126 -2,-1.1 -1,-0.3 -3,-0.1 -3,-0.1 0.742 101.5-104.4-106.3 -38.5 14.3 6.9 9.8 43 43 A G < - 0 0 14 -3,-0.7 -8,-0.1 -5,-0.1 -2,-0.1 0.393 13.3-137.1 106.1 114.1 12.8 4.7 7.3 44 44 A K S S+ 0 0 82 -10,-0.3 -9,-0.1 -4,-0.1 -8,-0.1 0.477 80.9 91.3 -80.5 -2.9 11.9 1.1 8.0 45 45 A I S S- 0 0 9 -10,-0.4 3,-0.1 -11,-0.3 5,-0.1 -0.806 82.9-114.2 -96.7 131.5 13.2 0.0 4.6 46 46 A P - 0 0 33 0, 0.0 2,-1.7 0, 0.0 3,-0.4 -0.003 50.3 -69.7 -55.9 173.6 16.9 -1.0 4.3 47 47 A W S S- 0 0 248 1,-0.3 -11,-0.1 2,-0.1 -12,-0.0 -0.471 104.2 -36.6 -80.9 82.8 19.4 1.0 2.3 48 48 A G S > S+ 0 0 44 -2,-1.7 3,-1.2 -3,-0.1 -1,-0.3 0.586 95.0 133.7 82.4 17.4 18.4 0.5 -1.3 49 49 A S T 3 + 0 0 74 -3,-0.4 -2,-0.1 1,-0.3 -1,-0.1 0.051 64.9 60.2 -90.4 27.2 17.4 -3.1 -0.8 50 50 A M T > S+ 0 0 9 -4,-0.1 3,-0.9 3,-0.1 -1,-0.3 0.230 72.0 97.2-132.9 11.5 14.2 -2.6 -2.7 51 51 A E T < S+ 0 0 101 -3,-1.2 -2,-0.1 1,-0.3 -20,-0.0 0.898 93.5 36.3 -69.8 -39.9 15.6 -1.6 -6.1 52 52 A K T 3 S+ 0 0 209 -4,-0.2 2,-0.3 2,-0.0 -1,-0.3 0.030 98.7 113.8-102.2 24.8 15.4 -5.0 -7.6 53 53 A A < - 0 0 21 -3,-0.9 -3,-0.1 4,-0.1 -26,-0.0 -0.746 45.0-169.6-100.6 143.8 12.1 -5.7 -5.8 54 54 A G > - 0 0 15 -2,-0.3 4,-3.1 -27,-0.0 5,-0.3 -0.414 48.9 -69.1-115.7-164.6 8.8 -6.2 -7.5 55 55 A P H > S+ 0 0 45 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.871 132.9 48.1 -59.3 -37.3 5.2 -6.4 -6.3 56 56 A L H > S+ 0 0 114 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.944 115.9 41.3 -68.3 -51.2 5.8 -9.8 -4.7 57 57 A E H 4 S+ 0 0 93 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.896 115.6 51.6 -66.2 -40.0 9.0 -8.7 -2.9 58 58 A M H >X S+ 0 0 0 -4,-3.1 4,-2.4 2,-0.2 3,-1.3 0.925 106.6 52.5 -64.3 -44.9 7.6 -5.4 -1.9 59 59 A A H 3X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.3 -1,-0.2 0.923 114.0 43.7 -57.5 -40.5 4.4 -6.9 -0.4 60 60 A Q H 3< S+ 0 0 93 -4,-1.7 4,-0.4 2,-0.2 -1,-0.3 0.528 112.2 56.3 -83.6 -4.6 6.6 -9.2 1.7 61 61 A L H X> S+ 0 0 26 -3,-1.3 4,-2.5 -4,-0.4 3,-0.7 0.929 110.9 38.3 -87.5 -60.1 8.9 -6.2 2.5 62 62 A L H 3X>S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.3 5,-1.6 0.854 114.6 56.9 -59.3 -37.1 6.4 -3.8 4.0 63 63 A I H 3<5S+ 0 0 37 -4,-1.7 -1,-0.3 -5,-0.4 -3,-0.2 0.839 111.6 42.0 -66.5 -30.5 4.6 -6.7 5.7 64 64 A T H <45S+ 0 0 109 -3,-0.7 -2,-0.2 -4,-0.4 -1,-0.2 0.907 123.0 35.4 -84.8 -42.6 7.8 -7.8 7.5 65 65 A H H <5S+ 0 0 80 -4,-2.5 -2,-0.2 2,-0.1 -3,-0.2 0.967 135.7 18.3 -76.9 -55.8 9.1 -4.3 8.5 66 66 A F T <5S- 0 0 38 -4,-2.0 -3,-0.2 -5,-0.3 3,-0.1 0.972 109.2-109.0 -79.8 -66.0 5.8 -2.5 9.2 67 67 A G >< - 0 0 11 -5,-1.6 4,-2.4 1,-0.2 -1,-0.2 -0.854 36.6 -62.1 150.4 176.6 3.3 -5.3 9.7 68 68 A P H > S+ 0 0 43 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.961 131.2 16.0 -56.5 -62.7 0.3 -6.9 8.0 69 69 A E H > S+ 0 0 129 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.714 122.0 63.8 -88.4 -19.4 -2.2 -4.0 7.9 70 70 A E H > S+ 0 0 70 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.917 103.1 50.5 -66.9 -42.0 0.5 -1.5 8.5 71 71 A A H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.912 109.1 51.6 -56.5 -45.5 2.0 -2.5 5.2 72 72 A W H X S+ 0 0 34 -4,-1.1 4,-3.0 2,-0.2 5,-0.3 0.920 110.3 47.9 -60.2 -44.7 -1.4 -2.1 3.6 73 73 A R H X S+ 0 0 119 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.950 109.1 53.8 -59.5 -49.6 -1.7 1.4 5.1 74 74 A L H < S+ 0 0 19 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.782 114.5 42.7 -57.4 -30.4 1.8 2.2 3.8 75 75 A A H >X S+ 0 0 0 -4,-1.7 4,-1.7 -3,-0.2 3,-1.5 0.966 117.7 40.4 -81.3 -55.2 0.8 1.1 0.3 76 76 A L H 3X S+ 0 0 17 -4,-3.0 4,-1.3 1,-0.3 3,-0.4 0.926 116.1 50.9 -62.0 -43.8 -2.7 2.7 0.0 77 77 A S H 3< S+ 0 0 40 -4,-2.7 -1,-0.3 -5,-0.3 -3,-0.1 0.500 113.2 46.9 -74.1 -4.6 -1.7 5.9 1.8 78 78 A T H <> S+ 0 0 4 -3,-1.5 4,-1.5 -5,-0.3 -1,-0.3 0.619 96.7 71.2-106.3 -19.4 1.3 6.1 -0.6 79 79 A F H ><>S+ 0 0 0 -4,-1.7 5,-2.0 -3,-0.4 3,-0.7 0.952 100.1 48.5 -57.9 -46.7 -0.9 5.4 -3.7 80 80 A E G ><5S+ 0 0 56 -4,-1.3 3,-0.5 1,-0.2 -1,-0.2 0.796 110.6 53.3 -60.6 -27.9 -2.4 8.9 -3.3 81 81 A R G 345S+ 0 0 139 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.717 108.5 46.2 -85.0 -22.7 1.2 10.3 -2.9 82 82 A I G <<5S- 0 0 10 -4,-1.5 -1,-0.2 -3,-0.7 -2,-0.2 0.271 124.9 -98.5-103.7 12.0 2.5 8.8 -6.1 83 83 A N T < 5S+ 0 0 129 -3,-0.5 -3,-0.2 -4,-0.2 -2,-0.1 0.978 89.2 125.2 63.3 59.0 -0.5 9.9 -8.1 84 84 A R >< + 0 0 67 -5,-2.0 4,-1.7 -8,-0.1 3,-0.3 -0.340 19.3 141.8-135.7 49.1 -2.3 6.6 -8.0 85 85 A K H > + 0 0 101 1,-0.2 4,-2.3 -5,-0.2 5,-0.2 0.782 61.9 67.6 -68.2 -27.1 -5.4 8.1 -6.5 86 86 A D H > S+ 0 0 102 1,-0.2 4,-0.7 2,-0.2 3,-0.3 0.959 108.7 33.9 -57.8 -54.9 -7.5 5.8 -8.5 87 87 A L H 4 S+ 0 0 18 -3,-0.3 4,-0.4 1,-0.2 -1,-0.2 0.741 112.4 64.5 -75.0 -26.9 -6.3 2.6 -6.7 88 88 A W H >X S+ 0 0 60 -4,-1.7 4,-2.9 1,-0.2 3,-1.1 0.891 99.4 51.3 -62.7 -41.5 -6.1 4.6 -3.5 89 89 A E H 3< S+ 0 0 86 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.774 104.1 59.6 -67.0 -24.7 -9.9 5.2 -3.6 90 90 A R T 3< S+ 0 0 146 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.629 113.0 40.3 -74.9 -15.5 -10.1 1.4 -4.1 91 91 A G T <4 S+ 0 0 2 -3,-1.1 2,-0.6 -4,-0.4 3,-0.2 0.873 119.6 32.1 -97.7 -62.2 -8.3 1.2 -0.8 92 92 A Q < + 0 0 48 -4,-2.9 -1,-0.3 1,-0.2 3,-0.0 -0.866 48.6 133.8-112.1 127.3 -9.8 3.9 1.4 93 93 A R + 0 0 178 -2,-0.6 2,-0.9 -3,-0.1 -1,-0.2 0.422 33.6 173.2-128.6 -26.7 -13.4 5.1 1.4 94 94 A E - 0 0 164 -3,-0.2 2,-0.3 1,-0.0 -1,-0.0 -0.350 49.2 -30.9 58.1 -88.7 -13.7 5.0 5.1 95 95 A D S S+ 0 0 129 -2,-0.9 7,-0.1 1,-0.3 -3,-0.0 -0.961 96.8 12.4-167.8 139.5 -17.1 6.5 6.0 96 96 A L - 0 0 83 6,-2.1 -1,-0.3 -2,-0.3 6,-0.2 0.612 37.6-157.0 67.6 143.2 -19.5 9.2 4.8 97 97 A V S S- 0 0 90 4,-1.3 5,-0.1 5,-0.1 3,-0.1 0.722 71.0 -46.6-110.7 -52.2 -19.6 11.0 1.5 98 98 A R S S+ 0 0 222 3,-0.6 2,-0.4 1,-0.1 4,-0.0 0.317 110.8 1.3-147.5 -74.4 -21.6 14.2 2.3 99 99 A D S S- 0 0 124 -3,-0.0 2,-2.8 0, 0.0 -1,-0.1 -0.991 114.8 -33.8-138.8 125.5 -24.8 14.0 4.2 100 100 A T S S+ 0 0 125 -2,-0.4 -4,-0.1 2,-0.1 2,-0.1 -0.242 110.5 85.0 71.5 -53.5 -26.6 11.0 5.8 101 101 A V 0 0 93 -2,-2.8 -4,-1.3 1,-0.0 -3,-0.6 -0.338 360.0 360.0 -85.3 163.9 -25.6 8.5 3.1 102 102 A E 0 0 171 -6,-0.2 -6,-2.1 -5,-0.1 -5,-0.1 0.947 360.0 360.0 76.7 360.0 -22.4 6.4 2.6