==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-AUG-02 1MFW . COMPND 2 MOLECULE: DOUBLECORTIN-LIKE KINASE (N-TERMINAL DOMAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.H.KIM,T.CIERPICKIL,U.DEREWENDA,D.KROWARSCH,Y.FENG, . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6600.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 54.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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-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 . 12 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 10.4 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 1 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 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 PARALLEL BRIDGES PER LADDER . 1 0 0 1 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 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 49 A T 0 0 155 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.1 18.9 -1.2 42.2 2 50 A L + 0 0 180 1,-0.4 2,-0.3 0, 0.0 0, 0.0 0.158 360.0 24.9-129.9 -14.5 22.1 0.8 41.5 3 51 A S S S- 0 0 43 28,-0.0 -1,-0.4 0, 0.0 2,-0.3 -0.973 92.4 -96.2-149.3 154.1 20.0 4.0 41.6 4 52 A S > - 0 0 52 -2,-0.3 3,-1.2 1,-0.1 4,-0.4 -0.570 14.2-143.1 -80.6 135.5 16.7 5.1 43.3 5 53 A E G > S+ 0 0 44 -2,-0.3 3,-0.8 1,-0.2 -1,-0.1 0.730 101.2 69.0 -59.5 -29.2 13.4 5.1 41.4 6 54 A K G 3 S+ 0 0 125 1,-0.2 -1,-0.2 100,-0.2 4,-0.1 0.760 99.3 49.2 -62.1 -27.4 12.6 8.3 43.3 7 55 A K G < S+ 0 0 187 -3,-1.2 -1,-0.2 2,-0.1 2,-0.2 0.540 97.2 89.0 -88.4 -12.2 15.3 10.0 41.2 8 56 A A S < S- 0 0 15 -3,-0.8 2,-0.6 -4,-0.4 21,-0.2 -0.558 83.8-113.9 -83.7 150.4 14.0 8.7 37.9 9 57 A K E -A 28 0A 37 19,-2.7 19,-3.2 -2,-0.2 2,-0.5 -0.801 33.2-159.6 -82.0 118.8 11.4 10.4 35.7 10 58 A K E +A 27 0A 35 -2,-0.6 68,-3.0 17,-0.2 2,-0.3 -0.901 17.1 167.9-104.0 126.4 8.3 8.2 35.6 11 59 A V E -A 26 0A 0 15,-2.1 15,-2.7 -2,-0.5 2,-0.5 -0.915 28.0-128.8-132.0 161.4 5.8 8.7 32.8 12 60 A R E -Ab 25 80A 36 67,-2.0 69,-2.8 -2,-0.3 2,-0.5 -0.954 17.3-156.8-119.6 126.8 2.9 6.6 31.7 13 61 A F E -Ab 24 81A 0 11,-2.8 11,-1.8 -2,-0.5 69,-0.2 -0.886 8.5-172.5-107.5 131.4 2.3 5.5 28.0 14 62 A Y E - b 0 82A 1 67,-3.0 69,-3.1 -2,-0.5 2,-0.5 -0.600 26.7-110.4-109.5 169.2 -1.0 4.5 26.5 15 63 A R E > - b 0 83A 28 3,-0.3 3,-2.1 6,-0.3 69,-0.2 -0.909 36.5-108.8-107.5 128.2 -1.8 3.0 23.1 16 64 A N T 3 S+ 0 0 15 67,-2.8 37,-0.2 -2,-0.5 71,-0.1 -0.305 101.9 7.3 -56.8 125.4 -3.6 5.2 20.6 17 65 A G T 3 S+ 0 0 33 73,-0.5 2,-0.8 1,-0.2 -1,-0.3 0.337 97.8 118.8 88.6 -6.9 -7.2 4.0 20.1 18 66 A D < + 0 0 18 -3,-2.1 -3,-0.3 1,-0.2 -1,-0.2 -0.831 33.6 174.9-101.8 101.3 -7.0 1.5 22.9 19 67 A R S S+ 0 0 147 -2,-0.8 -1,-0.2 1,-0.2 -3,-0.0 0.712 75.7 48.8 -75.9 -24.4 -9.6 2.4 25.6 20 68 A Y S S+ 0 0 158 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 0.824 86.1 85.1 -96.4 -28.2 -9.0 -0.7 27.8 21 69 A F - 0 0 55 1,-0.1 -6,-0.3 -6,-0.1 3,-0.1 -0.621 64.7-159.0 -74.8 123.8 -5.3 -0.8 28.2 22 70 A K - 0 0 80 -2,-0.4 -1,-0.1 1,-0.3 -8,-0.1 0.152 42.0 -97.8-101.3 21.2 -4.6 1.5 31.1 23 71 A G - 0 0 12 -11,-0.0 2,-0.4 1,-0.0 -1,-0.3 -0.005 24.0-101.7 97.9 163.3 -1.0 2.2 30.3 24 72 A I E -A 13 0A 50 -11,-1.8 -11,-2.8 -3,-0.1 2,-0.4 -0.998 27.3-129.8-129.4 134.6 2.6 1.3 31.2 25 73 A V E -A 12 0A 49 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.663 21.7-167.2 -88.4 132.8 5.0 3.2 33.4 26 74 A Y E -A 11 0A 9 -15,-2.7 -15,-2.1 -2,-0.4 2,-0.6 -0.969 13.6-144.9-117.5 137.5 8.5 3.9 32.1 27 75 A A E -A 10 0A 8 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.2 -0.915 19.8-171.5-101.1 119.2 11.4 5.2 34.2 28 76 A I E +A 9 0A 11 -19,-3.2 -19,-2.7 -2,-0.6 6,-0.1 -0.954 21.8 134.5-112.1 128.6 13.6 7.6 32.2 29 77 A S S > S- 0 0 22 -2,-0.4 3,-0.7 -21,-0.2 4,-0.2 -0.947 70.1 -82.4-157.0 178.6 16.9 8.8 33.6 30 78 A P T 3 S+ 0 0 116 0, 0.0 4,-0.1 0, 0.0 -22,-0.0 0.748 131.5 38.6 -61.6 -20.4 20.6 9.4 32.7 31 79 A D T 3 S+ 0 0 116 2,-0.1 3,-0.1 3,-0.0 -3,-0.0 0.471 117.7 49.2-104.7 -6.3 21.1 5.6 33.3 32 80 A R S < S+ 0 0 94 -3,-0.7 2,-0.9 1,-0.2 -4,-0.1 0.828 120.2 4.9-101.5 -95.2 17.9 4.2 31.9 33 81 A F + 0 0 36 -4,-0.2 -1,-0.2 -6,-0.2 6,-0.1 -0.800 65.0 175.6 -96.7 92.9 16.8 5.3 28.4 34 82 A R + 0 0 153 -2,-0.9 2,-0.3 -3,-0.1 -1,-0.1 0.560 61.2 40.2 -80.8 -7.7 19.6 7.4 27.2 35 83 A S S > S- 0 0 37 1,-0.1 4,-1.9 37,-0.0 3,-0.1 -0.996 72.2-128.1-145.0 151.3 18.2 8.0 23.7 36 84 A F H > S+ 0 0 53 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.885 111.4 52.7 -59.6 -42.5 14.9 8.7 22.0 37 85 A E H > S+ 0 0 126 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.891 106.7 52.2 -70.3 -29.3 15.4 5.9 19.6 38 86 A A H > S+ 0 0 15 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.896 110.1 50.7 -67.1 -37.0 16.0 3.4 22.4 39 87 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.942 111.8 45.6 -64.0 -46.7 12.8 4.6 24.1 40 88 A L H X S+ 0 0 36 -4,-2.5 4,-2.1 1,-0.2 17,-0.3 0.905 111.4 53.5 -65.3 -39.2 10.8 4.1 20.9 41 89 A A H X S+ 0 0 44 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.908 111.7 44.9 -63.7 -39.2 12.3 0.7 20.3 42 90 A D H X S+ 0 0 35 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.870 107.9 56.8 -73.1 -35.8 11.4 -0.4 23.7 43 91 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.5 0.880 107.5 50.2 -60.8 -39.5 7.9 1.0 23.4 44 92 A T H X S+ 0 0 44 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.948 109.3 51.5 -62.3 -44.2 7.5 -1.2 20.3 45 93 A R H < S+ 0 0 182 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.879 121.0 32.5 -59.5 -39.2 8.7 -4.2 22.3 46 94 A T H < S+ 0 0 63 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.819 130.9 27.1 -90.6 -31.5 6.2 -3.7 25.1 47 95 A L H < S+ 0 0 4 -4,-2.8 2,-0.5 -5,-0.2 -3,-0.2 0.673 93.8 90.6-108.3 -23.6 3.2 -2.2 23.4 48 96 A S < + 0 0 33 -4,-1.8 5,-0.2 -5,-0.5 2,-0.2 -0.685 47.8 150.5 -87.0 121.2 3.1 -3.3 19.7 49 97 A D - 0 0 70 3,-2.2 7,-0.1 -2,-0.5 -2,-0.0 -0.591 62.5 -73.2-131.8-164.0 1.2 -6.5 19.1 50 98 A N S S+ 0 0 152 1,-0.2 3,-0.1 -2,-0.2 -2,-0.1 0.739 130.4 21.0 -71.7 -20.2 -0.8 -8.1 16.2 51 99 A V S S+ 0 0 111 1,-0.2 2,-0.5 2,-0.1 -1,-0.2 0.468 115.0 68.7-122.3 -9.1 -3.8 -5.7 16.7 52 100 A N S S- 0 0 34 1,-0.2 -3,-2.2 -5,-0.1 -1,-0.2 -0.962 124.9 -29.1-119.2 116.6 -2.3 -2.7 18.6 53 101 A L S > S+ 0 0 16 -2,-0.5 3,-2.0 -37,-0.2 -1,-0.2 0.879 78.8 173.5 46.8 47.8 0.1 -0.5 16.9 54 102 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.808 70.9 55.1 -60.8 -34.0 1.3 -3.4 14.7 55 103 A Q T 3 S- 0 0 156 1,-0.2 2,-0.1 -5,-0.0 -2,-0.1 0.641 121.3-101.1 -72.5 -12.6 3.5 -1.5 12.5 56 104 A G < - 0 0 8 -3,-2.0 2,-0.4 -7,-0.1 -1,-0.2 -0.197 45.3 -55.2 111.4 157.4 5.4 -0.2 15.6 57 105 A V + 0 0 13 -17,-0.3 28,-0.2 1,-0.2 -13,-0.2 -0.594 55.1 158.2 -71.2 124.2 5.5 3.0 17.7 58 106 A R + 0 0 153 26,-2.7 2,-0.3 -2,-0.4 27,-0.2 0.516 60.1 31.6-115.3 -20.8 6.2 6.0 15.4 59 107 A T E -C 84 0A 24 25,-1.7 25,-2.6 -19,-0.1 2,-0.5 -0.991 54.2-153.4-146.9 143.5 4.9 8.8 17.5 60 108 A I E -C 83 0A 3 9,-0.3 9,-3.0 -2,-0.3 2,-0.3 -0.992 23.9-166.9-120.7 120.6 4.4 9.9 21.1 61 109 A Y E -CD 82 68A 26 21,-3.0 21,-2.4 -2,-0.5 7,-0.2 -0.795 24.6-111.6-101.7 150.7 1.5 12.4 21.7 62 110 A T E > -C 81 0A 27 5,-2.3 3,-2.2 -2,-0.3 19,-0.2 -0.343 49.0 -94.7 -65.9 163.5 0.6 14.5 24.6 63 111 A I T 3 S+ 0 0 47 17,-0.7 31,-0.2 1,-0.3 -1,-0.1 0.689 125.6 52.4 -62.6 -22.6 -2.6 13.4 26.3 64 112 A D T 3 S- 0 0 73 27,-0.1 -1,-0.3 3,-0.1 27,-0.1 0.444 107.6-123.2 -87.9 -6.1 -4.8 15.9 24.3 65 113 A G S < S+ 0 0 14 -3,-2.2 24,-0.2 2,-0.2 -2,-0.1 0.456 83.4 109.9 77.6 4.9 -3.3 14.7 20.9 66 114 A L S S+ 0 0 140 1,-0.1 2,-0.4 -5,-0.0 -3,-0.1 0.583 70.1 45.8 -95.3 -10.9 -2.2 18.2 20.1 67 115 A K - 0 0 114 -5,-0.2 -5,-2.3 2,-0.0 2,-0.5 -0.995 63.2-148.2-136.9 134.9 1.6 17.8 20.4 68 116 A K B -D 61 0A 129 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.866 31.6-119.5 -95.9 131.0 4.0 15.2 19.1 69 117 A I + 0 0 15 -9,-3.0 -9,-0.3 -2,-0.5 3,-0.1 -0.532 35.3 170.2 -74.2 132.0 7.0 14.8 21.4 70 118 A S + 0 0 92 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.524 63.1 33.8-116.0 -15.5 10.4 15.5 19.9 71 119 A S S > S- 0 0 39 1,-0.1 3,-1.6 -35,-0.0 4,-0.3 -0.990 72.5-121.5-147.8 155.1 12.7 15.4 22.9 72 120 A X G > S+ 0 0 38 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.816 108.9 64.3 -65.4 -28.5 13.0 13.6 26.3 73 121 A D G 3 S+ 0 0 127 1,-0.3 -1,-0.3 -3,-0.0 0, 0.0 0.673 91.4 65.2 -72.4 -15.6 12.9 16.8 28.2 74 122 A Q G < S+ 0 0 52 -3,-1.6 2,-0.5 2,-0.1 -1,-0.3 0.605 80.5 93.5 -75.4 -19.7 9.3 17.4 27.0 75 123 A L S < S- 0 0 1 -3,-1.6 2,-0.4 -4,-0.3 6,-0.0 -0.723 71.9-150.4 -75.6 120.7 8.3 14.2 28.9 76 124 A V > - 0 0 71 -2,-0.5 3,-2.6 1,-0.1 -2,-0.1 -0.850 21.8-100.1-105.0 131.7 7.0 15.5 32.3 77 125 A E T 3 S+ 0 0 123 -2,-0.4 -66,-0.2 1,-0.3 3,-0.1 -0.180 107.6 7.9 -44.1 126.2 7.2 13.5 35.5 78 126 A G T 3 S+ 0 0 24 -68,-3.0 -1,-0.3 1,-0.3 -67,-0.2 0.340 100.1 125.0 79.1 -5.0 3.8 12.0 36.3 79 127 A E < - 0 0 97 -3,-2.6 -67,-2.0 -69,-0.2 2,-0.4 -0.405 55.4-127.3 -84.7 163.0 2.2 12.9 32.9 80 128 A S E -b 12 0A 15 -69,-0.2 -17,-0.7 -2,-0.1 2,-0.3 -0.870 22.9-171.7-113.4 143.2 0.6 10.5 30.5 81 129 A Y E -bC 13 62A 8 -69,-2.8 -67,-3.0 -2,-0.4 2,-0.5 -0.907 16.8-131.3-135.9 158.1 1.4 10.1 26.8 82 130 A V E -bC 14 61A 0 -21,-2.4 -21,-3.0 -2,-0.3 2,-0.4 -0.961 14.2-142.5-121.7 122.9 -0.1 8.2 23.9 83 131 A C E -bC 15 60A 0 -69,-3.1 -67,-2.8 -2,-0.5 2,-0.3 -0.684 23.0-172.4 -85.5 133.3 1.9 6.1 21.5 84 132 A G E + C 0 59A 0 -25,-2.6 -26,-2.7 -2,-0.4 -25,-1.7 -0.810 18.3 174.0-123.7 162.7 0.8 6.2 17.9 85 133 A S S S- 0 0 9 2,-0.5 -1,-0.1 -2,-0.3 -28,-0.1 0.372 71.5 -28.3-127.7 -92.4 1.7 4.3 14.7 86 134 A I S S+ 0 0 103 2,-0.1 -2,-0.0 -27,-0.0 -29,-0.0 0.833 111.7 77.6-105.4 -45.7 -0.2 4.8 11.4 87 135 A E S S- 0 0 116 1,-0.1 -2,-0.5 -71,-0.1 3,-0.1 -0.390 89.5-103.8 -64.9 144.7 -3.8 5.9 12.4 88 136 A P - 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.177 54.3 -67.0 -60.7 160.7 -4.2 9.5 13.5 89 137 A F - 0 0 41 -24,-0.2 2,-0.5 1,-0.1 -5,-0.0 -0.233 48.4-152.8 -51.1 132.3 -4.5 10.4 17.2 90 138 A K - 0 0 97 -3,-0.1 2,-0.7 2,-0.0 -73,-0.5 -0.959 11.9-134.3-111.9 122.6 -7.8 9.2 18.7 91 139 A K + 0 0 120 -2,-0.5 2,-0.3 -75,-0.1 -27,-0.1 -0.678 41.4 152.1 -84.2 111.0 -9.1 11.2 21.6 92 140 A L - 0 0 50 -2,-0.7 2,-1.7 -74,-0.1 3,-0.2 -0.866 59.9-103.1-126.1 163.8 -10.2 8.9 24.4 93 141 A E > + 0 0 129 -2,-0.3 3,-1.4 1,-0.2 -2,-0.1 -0.548 54.0 167.7 -82.3 66.0 -10.3 9.4 28.1 94 142 A Y T 3 + 0 0 6 -2,-1.7 -1,-0.2 1,-0.3 -79,-0.1 0.868 68.7 42.3 -56.0 -44.8 -7.2 7.3 28.5 95 143 A T T > S+ 0 0 57 -3,-0.2 3,-2.2 -32,-0.1 -1,-0.3 0.383 78.8 139.6 -86.6 -0.1 -6.4 8.2 32.1 96 144 A K T < S- 0 0 119 -3,-1.4 3,-0.1 1,-0.3 -3,-0.0 -0.270 81.0 -4.4 -50.6 126.2 -9.9 7.9 33.4 97 145 A N T 3 S+ 0 0 143 1,-0.2 2,-0.9 0, 0.0 -1,-0.3 0.587 93.1 136.2 61.9 17.7 -9.9 6.2 36.8 98 146 A V < - 0 0 35 -3,-2.2 -1,-0.2 2,-0.0 -3,-0.0 -0.835 55.3-132.6 -93.3 110.3 -6.2 5.5 36.8 99 147 A N > - 0 0 114 -2,-0.9 3,-0.8 1,-0.1 -3,-0.0 -0.349 7.2-134.4 -65.3 135.6 -5.0 6.4 40.2 100 148 A P G > S+ 0 0 83 0, 0.0 3,-2.4 0, 0.0 4,-0.2 0.430 78.8 103.8 -73.2 2.0 -1.9 8.7 40.1 101 149 A N G >> + 0 0 71 1,-0.3 4,-2.0 2,-0.2 3,-1.7 0.718 64.0 75.3 -62.6 -20.4 0.0 6.7 42.8 102 150 A W G <4 S+ 0 0 43 -3,-0.8 -1,-0.3 1,-0.3 -24,-0.1 0.724 99.4 46.7 -57.0 -24.0 2.2 5.1 40.2 103 151 A S G <4 S+ 0 0 46 -3,-2.4 -1,-0.3 -25,-0.1 -2,-0.2 0.459 119.0 38.9 -97.5 -2.2 4.0 8.4 40.0 104 152 A V T <4 S+ 0 0 87 -3,-1.7 2,-1.0 1,-0.2 -2,-0.2 0.794 114.1 42.5-112.9 -58.0 4.3 8.9 43.8 105 153 A N < 0 0 110 -4,-2.0 -1,-0.2 -99,-0.0 -99,-0.0 -0.807 360.0 360.0 -99.3 93.8 5.2 5.6 45.4 106 154 A V 0 0 53 -2,-1.0 -100,-0.2 -3,-0.2 -101,-0.1 -0.801 360.0 360.0-117.8 360.0 7.8 4.2 43.0