==== 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 GENE REGULATION 30-JAN-04 1S7Z . COMPND 2 MOLECULE: GENE 0.3 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T7; . AUTHOR M.D.WALKINSHAW,P.TAYLOR,S.S.STURROCK,C.ATANASIU,T.BERG,R.M.H . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 67.0 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 . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 51.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 1 0 1 0 0 0 0 0 0 1 1 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 5 A X 0 0 79 0, 0.0 2,-0.3 0, 0.0 53,-0.1 0.000 360.0 360.0 360.0 128.5 3.6 10.4 5.8 2 6 A T > - 0 0 32 1,-0.1 4,-2.4 51,-0.1 49,-0.2 -0.806 360.0-118.0-117.9 164.5 6.7 9.7 3.8 3 7 A Y H > S+ 0 0 5 48,-0.5 4,-3.4 -2,-0.3 5,-0.2 0.916 116.8 55.8 -62.3 -41.7 9.6 7.3 3.8 4 8 A N H > S+ 0 0 76 51,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.908 107.2 48.6 -61.1 -36.4 12.0 10.3 4.2 5 9 A N H > S+ 0 0 69 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.917 114.1 46.8 -68.8 -42.9 10.1 11.4 7.4 6 10 A V H X S+ 0 0 4 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.915 111.8 50.2 -63.3 -42.2 10.2 7.8 8.7 7 11 A F H X S+ 0 0 26 -4,-3.4 4,-2.8 1,-0.2 5,-0.2 0.896 106.9 54.9 -64.6 -39.1 13.9 7.6 7.9 8 12 A D H X S+ 0 0 99 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.896 108.3 48.8 -60.7 -39.0 14.6 10.9 9.7 9 13 A H H X S+ 0 0 119 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.947 113.6 47.0 -67.8 -42.2 13.0 9.6 12.9 10 14 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.900 110.7 51.8 -65.0 -42.5 15.1 6.3 12.7 11 15 A Y H X S+ 0 0 67 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.918 110.1 49.7 -59.5 -42.3 18.4 8.2 12.0 12 16 A E H X S+ 0 0 93 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.857 110.3 50.1 -67.7 -30.7 17.8 10.4 15.0 13 17 A X H X S+ 0 0 51 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.865 109.6 49.0 -72.6 -39.3 17.1 7.4 17.2 14 18 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.907 109.5 54.7 -68.7 -40.6 20.3 5.6 16.1 15 19 A K H X S+ 0 0 74 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.928 111.8 44.1 -56.2 -48.2 22.2 8.9 16.8 16 20 A E H X S+ 0 0 57 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.945 110.8 53.2 -60.8 -49.8 20.7 8.9 20.3 17 21 A N H X S+ 0 0 29 -4,-2.9 4,-1.8 1,-0.2 6,-0.2 0.833 105.9 55.8 -56.8 -36.2 21.4 5.1 20.8 18 22 A I H <>S+ 0 0 3 -4,-2.4 5,-1.9 2,-0.2 4,-0.4 0.949 112.2 41.7 -62.7 -46.0 25.1 5.8 19.8 19 23 A R H ><5S+ 0 0 130 -4,-1.7 3,-1.0 1,-0.2 -2,-0.2 0.919 110.7 55.4 -66.8 -45.0 25.5 8.4 22.6 20 24 A Y H 3<5S+ 0 0 154 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.841 121.7 27.5 -61.8 -34.3 23.6 6.5 25.2 21 25 A D T 3<5S- 0 0 120 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.223 102.1-121.6-110.3 11.6 25.8 3.4 24.9 22 26 A D T < 5 - 0 0 74 -3,-1.0 2,-0.3 -4,-0.4 -3,-0.2 0.903 40.4-170.3 45.9 58.6 29.1 5.0 23.7 23 27 A I < + 0 0 14 -5,-1.9 -1,-0.2 -6,-0.2 3,-0.1 -0.591 19.9 164.2 -83.7 131.9 29.1 2.8 20.6 24 28 A R + 0 0 145 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.520 52.5 55.7-124.4 -9.4 32.4 3.1 18.6 25 29 A D > - 0 0 81 1,-0.1 3,-1.9 72,-0.0 -1,-0.2 -0.970 68.5-132.9-134.9 139.5 32.4 0.2 16.2 26 30 A T G > S+ 0 0 45 -2,-0.4 3,-1.6 1,-0.3 4,-0.4 0.765 105.0 68.2 -60.0 -22.0 30.1 -1.1 13.5 27 31 A D G 3 S+ 0 0 140 1,-0.3 -1,-0.3 2,-0.1 0, 0.0 0.522 102.8 45.2 -78.9 0.0 30.5 -4.6 14.9 28 32 A D G < S+ 0 0 113 -3,-1.9 -1,-0.3 2,-0.1 4,-0.3 0.075 95.0 81.9-122.4 16.2 28.5 -3.5 17.9 29 33 A L <> + 0 0 0 -3,-1.6 4,-2.2 1,-0.1 5,-0.3 0.611 58.8 94.4 -99.8 -16.0 25.8 -1.6 15.9 30 34 A H H > S+ 0 0 94 -4,-0.4 4,-2.2 1,-0.2 5,-0.2 0.880 89.6 40.7 -46.6 -55.7 23.4 -4.3 14.9 31 35 A D H > S+ 0 0 116 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.868 113.2 53.5 -67.7 -35.8 21.0 -4.1 17.8 32 36 A A H > S+ 0 0 9 -4,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.904 110.4 47.7 -63.6 -39.3 21.0 -0.3 17.8 33 37 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.937 113.3 47.7 -64.8 -47.6 20.1 -0.2 14.1 34 38 A H H X S+ 0 0 44 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.866 111.4 49.6 -67.1 -37.0 17.3 -2.8 14.4 35 39 A X H X S+ 0 0 106 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.841 111.5 50.1 -64.1 -42.0 15.7 -1.0 17.5 36 40 A A H X S+ 0 0 0 -4,-1.4 4,-1.2 -5,-0.3 -2,-0.2 0.927 111.6 47.4 -63.7 -48.3 15.7 2.3 15.6 37 41 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 3,-0.4 0.925 113.3 49.3 -55.6 -45.5 14.1 0.7 12.6 38 42 A D H < S+ 0 0 90 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.892 111.1 49.1 -64.2 -42.2 11.5 -1.0 14.9 39 43 A N H < S+ 0 0 93 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.734 113.0 47.7 -71.2 -18.3 10.7 2.2 16.7 40 44 A A H < S+ 0 0 13 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.690 79.9 107.3 -98.2 -19.9 10.3 4.2 13.4 41 45 A V S < S- 0 0 7 -4,-1.8 7,-0.1 -5,-0.1 37,-0.1 -0.333 76.8-111.8 -61.7 139.0 8.0 1.8 11.4 42 46 A P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.297 20.7-156.0 -70.6 156.0 4.5 3.4 11.2 43 47 A H + 0 0 155 -3,-0.1 2,-0.2 5,-0.0 35,-0.0 0.833 66.3 78.7-100.0 -37.9 1.7 1.8 13.0 44 48 A Y S >> S- 0 0 173 1,-0.2 4,-2.0 4,-0.0 3,-0.8 -0.528 76.9-130.8 -74.7 139.9 -1.5 2.9 11.2 45 49 A Y H 3> S+ 0 0 156 1,-0.2 4,-2.8 -2,-0.2 5,-0.3 0.906 107.7 56.9 -51.2 -42.4 -2.3 1.1 7.9 46 50 A A H 3> S+ 0 0 72 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.861 107.6 45.6 -62.8 -35.7 -2.8 4.5 6.2 47 51 A D H <> S+ 0 0 56 -3,-0.8 4,-1.9 2,-0.2 -1,-0.3 0.818 110.7 54.3 -74.6 -35.3 0.7 5.7 7.1 48 52 A I H X S+ 0 0 4 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.949 111.6 44.3 -62.7 -47.0 2.2 2.4 6.0 49 53 A F H X S+ 0 0 107 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.896 112.8 52.4 -62.3 -39.0 0.5 2.7 2.5 50 54 A S H < S+ 0 0 47 -4,-1.9 4,-0.4 -5,-0.3 -47,-0.2 0.867 108.4 50.7 -66.8 -35.8 1.6 6.5 2.3 51 55 A V H >< S+ 0 0 0 -4,-1.9 3,-1.4 -49,-0.2 -48,-0.5 0.930 108.5 51.4 -66.7 -44.8 5.2 5.5 3.0 52 56 A X H 3< S+ 0 0 38 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.801 107.7 55.0 -62.8 -26.9 5.0 2.8 0.3 53 57 A A T 3< S+ 0 0 91 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.579 99.9 82.6 -78.0 -14.9 3.7 5.5 -2.1 54 58 A S S X S- 0 0 16 -3,-1.4 3,-0.8 -4,-0.4 2,-0.1 -0.320 88.7 -73.2 -99.6 176.6 6.6 7.9 -1.5 55 59 A E T 3 S+ 0 0 117 1,-0.2 -51,-0.3 -2,-0.1 -52,-0.2 -0.390 102.4 33.4 -65.8 132.9 10.2 8.4 -2.7 56 60 A G T 3 S+ 0 0 56 -2,-0.1 2,-0.4 1,-0.1 -1,-0.2 0.417 96.0 75.2 111.0 -4.6 12.9 6.0 -1.6 57 61 A I < - 0 0 10 -3,-0.8 2,-0.2 -6,-0.1 -1,-0.1 -0.993 50.4-164.4-147.1 130.6 11.4 2.6 -1.2 58 62 A D - 0 0 110 -2,-0.4 26,-0.1 2,-0.2 -5,-0.0 -0.664 31.9-113.8-101.9 171.6 10.3 -0.1 -3.6 59 63 A L S S+ 0 0 100 -2,-0.2 2,-0.2 2,-0.1 -1,-0.0 0.701 84.7 92.8 -77.1 -22.1 8.1 -3.3 -3.1 60 64 A E S S- 0 0 133 1,-0.1 2,-0.3 2,-0.0 -2,-0.2 -0.565 72.0-128.1 -78.6 141.4 10.8 -5.9 -3.7 61 65 A F - 0 0 32 -2,-0.2 3,-0.2 1,-0.1 -2,-0.1 -0.634 3.5-151.9 -82.1 144.8 12.9 -7.4 -0.8 62 66 A E S S+ 0 0 160 1,-0.3 2,-0.5 -2,-0.3 -1,-0.1 0.902 93.9 26.9 -78.2 -45.7 16.6 -7.5 -0.9 63 67 A D S > S- 0 0 92 1,-0.1 3,-2.1 0, 0.0 -1,-0.3 -0.978 71.8-156.1-120.8 114.3 16.9 -10.6 1.4 64 68 A S G > S+ 0 0 77 -2,-0.5 3,-1.7 1,-0.3 -1,-0.1 0.667 88.3 75.6 -68.5 -17.0 13.7 -12.8 1.1 65 69 A G G 3 S+ 0 0 68 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.680 90.5 55.0 -64.1 -18.5 14.6 -14.2 4.5 66 70 A L G < S+ 0 0 64 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.371 92.1 92.0 -95.6 3.9 13.3 -10.9 6.0 67 71 A X S < S- 0 0 78 -3,-1.7 2,-0.2 -4,-0.1 9,-0.1 -0.867 76.7-132.0 -99.3 119.1 10.0 -11.5 4.2 68 72 A P - 0 0 48 0, 0.0 2,-1.2 0, 0.0 -2,-0.1 -0.555 10.7-130.1 -73.3 138.3 7.3 -13.3 6.2 69 73 A D + 0 0 175 -2,-0.2 2,-0.3 2,-0.0 3,-0.0 -0.716 63.7 127.0 -81.2 95.1 5.4 -16.2 4.4 70 74 A T - 0 0 54 -2,-1.2 6,-0.0 1,-0.1 0, 0.0 -0.992 68.2-133.3-154.6 155.1 1.9 -14.9 5.3 71 75 A K S S+ 0 0 188 -2,-0.3 2,-1.2 1,-0.0 -1,-0.1 0.532 79.8 103.3 -85.0 -14.7 -1.4 -14.0 3.8 72 76 A D >> - 0 0 88 1,-0.2 4,-1.3 2,-0.1 3,-0.8 -0.611 54.7-167.8 -74.6 97.3 -1.5 -10.7 5.8 73 77 A V H 3> S+ 0 0 98 -2,-1.2 4,-2.1 1,-0.2 5,-0.2 0.847 82.5 57.8 -52.3 -42.9 -0.6 -8.0 3.2 74 78 A I H 3> S+ 0 0 22 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.864 104.5 52.4 -63.9 -31.2 -0.1 -5.2 5.8 75 79 A R H <> S+ 0 0 150 -3,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.869 106.0 53.0 -73.2 -34.9 2.6 -7.3 7.6 76 80 A I H X S+ 0 0 42 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.941 111.7 46.5 -62.4 -47.2 4.5 -7.8 4.3 77 81 A L H X S+ 0 0 20 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.906 112.1 49.9 -61.8 -42.5 4.5 -4.0 3.7 78 82 A Q H X S+ 0 0 51 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.930 109.0 52.5 -63.2 -41.4 5.6 -3.3 7.3 79 83 A A H X S+ 0 0 19 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.841 107.4 52.9 -64.1 -31.2 8.4 -5.8 6.9 80 84 A R H X S+ 0 0 3 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.921 109.4 47.6 -72.6 -37.4 9.6 -4.1 3.7 81 85 A I H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.941 112.4 51.2 -63.9 -48.5 9.8 -0.7 5.5 82 86 A Y H X S+ 0 0 61 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.943 110.9 47.7 -56.0 -46.5 11.7 -2.3 8.3 83 87 A E H X S+ 0 0 3 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.933 111.2 49.2 -63.0 -47.1 14.1 -3.9 5.9 84 88 A Q H X S+ 0 0 36 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.913 109.8 53.6 -61.8 -37.6 14.7 -0.6 3.9 85 89 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.914 109.1 47.3 -59.5 -47.1 15.3 1.3 7.1 86 90 A T H X S+ 0 0 8 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.922 112.9 49.3 -66.6 -39.5 17.9 -1.2 8.3 87 91 A I H X S+ 0 0 46 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.928 114.1 44.3 -62.0 -49.2 19.7 -1.1 4.9 88 92 A D H X S+ 0 0 31 -4,-2.9 4,-0.7 2,-0.2 -2,-0.2 0.860 111.9 52.1 -67.4 -34.8 19.8 2.7 4.8 89 93 A L H >< S+ 0 0 0 -4,-2.5 3,-1.2 -5,-0.3 4,-0.4 0.922 106.1 55.6 -67.7 -41.2 20.9 3.1 8.4 90 94 A W H >< S+ 0 0 101 -4,-2.4 3,-1.2 1,-0.3 4,-0.5 0.874 102.5 56.2 -60.2 -34.7 23.8 0.6 7.7 91 95 A E H 3< S+ 0 0 141 -4,-1.6 -1,-0.3 1,-0.2 4,-0.2 0.733 111.8 43.6 -67.0 -23.7 24.9 2.9 4.8 92 96 A D T S+ 0 0 1 -3,-1.2 4,-2.4 -4,-0.4 5,-0.2 0.913 83.1 42.6 -57.9 -53.4 26.9 3.7 10.1 94 98 A E H > S+ 0 0 130 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.900 114.6 51.6 -60.8 -43.5 30.4 4.8 9.6 95 99 A D H > S+ 0 0 108 -4,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.881 112.4 46.3 -59.4 -45.0 29.4 8.5 9.2 96 100 A L H X S+ 0 0 5 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.909 111.0 50.4 -66.7 -41.4 27.4 8.5 12.4 97 101 A L H X S+ 0 0 6 -4,-2.4 4,-2.2 -5,-0.2 5,-0.2 0.926 112.1 49.0 -65.3 -37.3 30.1 6.7 14.4 98 102 A N H X S+ 0 0 67 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.932 108.9 52.1 -64.7 -45.6 32.7 9.3 13.2 99 103 A E H < S+ 0 0 85 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.911 111.6 48.0 -59.0 -39.3 30.3 12.3 14.0 100 104 A Y H >< S+ 0 0 51 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.960 113.1 45.7 -64.8 -51.1 29.9 10.9 17.6 101 105 A L H >< S+ 0 0 70 -4,-2.2 3,-0.6 1,-0.2 -1,-0.2 0.875 113.6 51.8 -57.8 -42.8 33.7 10.4 18.2 102 106 A E T 3< S+ 0 0 146 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.429 82.4 92.6 -78.7 1.2 34.5 13.9 16.7 103 107 A E T < S+ 0 0 112 -3,-1.2 2,-0.3 -4,-0.4 -1,-0.2 0.397 84.5 45.7 -83.4 8.3 32.1 15.9 18.9 104 108 A V < + 0 0 125 -3,-0.6 2,-0.3 -4,-0.1 0, 0.0 -0.957 60.3 177.4-141.2 154.1 34.5 16.7 21.7 105 109 A E 0 0 192 -2,-0.3 -3,-0.0 0, 0.0 -2,-0.0 -0.930 360.0 360.0-156.9 138.9 38.1 18.0 21.7 106 110 A E 0 0 241 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.805 360.0 360.0 -89.3 360.0 40.6 18.9 24.4