==== 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 TRANSFERASE 15-DEC-04 1Y9K . COMPND 2 MOLECULE: IAA ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS ATCC 14579; . AUTHOR B.P.NOCEK,J.OSIPIUK,H.LI,F.COLLART,A.JOACHIMIAK,MIDWEST CENT . 609 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31736.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 436 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 167 27.4 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 . 37 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 3 0 4 0 4 4 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 2 2 2 6 1 11 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 . 4 0 0 0 0 4 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 X 0 0 195 0, 0.0 2,-0.5 0, 0.0 310,-0.0 0.000 360.0 360.0 360.0 -47.1 -5.1 60.4 -17.2 2 2 A S - 0 0 29 1,-0.0 2,-0.5 2,-0.0 41,-0.2 -0.650 360.0-147.8 -88.3 122.7 -6.6 59.2 -13.9 3 3 A V - 0 0 30 -2,-0.5 2,-0.5 39,-0.1 39,-0.2 -0.752 11.5-161.9 -88.7 126.3 -4.3 58.1 -11.1 4 4 A V E -A 41 0A 43 37,-2.6 37,-2.7 -2,-0.5 2,-0.4 -0.948 2.7-160.7-113.3 125.5 -5.8 55.4 -8.9 5 5 A I E +A 40 0A 35 -2,-0.5 2,-0.3 35,-0.2 35,-0.2 -0.888 19.6 156.8-111.1 132.6 -4.2 54.8 -5.4 6 6 A E E -A 39 0A 43 33,-2.2 33,-2.8 -2,-0.4 2,-0.2 -0.975 41.0 -95.4-149.2 156.7 -4.7 51.6 -3.4 7 7 A R E -A 38 0A 57 -2,-0.3 31,-0.2 31,-0.2 29,-0.0 -0.482 35.2-166.2 -68.4 145.1 -3.1 49.4 -0.7 8 8 A I E -A 37 0A 17 29,-2.2 29,-0.5 -2,-0.2 2,-0.1 -0.950 24.9-108.0-127.7 151.8 -0.9 46.5 -1.6 9 9 A P > - 0 0 16 0, 0.0 3,-2.0 0, 0.0 27,-0.0 -0.459 32.2-114.2 -71.8 154.5 0.4 43.7 0.5 10 10 A K G > S+ 0 0 86 1,-0.3 3,-1.0 2,-0.2 23,-0.1 0.732 114.7 65.5 -62.1 -22.7 4.1 43.7 1.5 11 11 A E G 3 S+ 0 0 59 1,-0.2 -1,-0.3 457,-0.0 187,-0.1 0.470 104.9 46.5 -75.2 -3.3 4.7 40.6 -0.6 12 12 A A G < S+ 0 0 22 -3,-2.0 -1,-0.2 144,-0.1 -2,-0.2 0.106 79.2 145.6-127.2 18.9 3.8 42.7 -3.7 13 13 A I < - 0 0 6 -3,-1.0 2,-1.9 1,-0.1 3,-0.2 -0.294 56.5-120.7 -62.9 137.4 5.9 45.8 -3.1 14 14 A P > + 0 0 0 0, 0.0 4,-2.3 0, 0.0 3,-0.4 -0.600 36.6 173.4 -75.2 80.3 7.3 47.6 -6.1 15 15 A K H > S+ 0 0 65 -2,-1.9 4,-2.0 1,-0.2 5,-0.2 0.880 76.0 65.8 -48.8 -42.2 11.0 47.3 -4.9 16 16 A S H 4 S+ 0 0 5 -3,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.907 108.0 33.5 -41.5 -60.3 11.7 48.8 -8.3 17 17 A L H >> S+ 0 0 5 -3,-0.4 3,-0.9 180,-0.2 4,-0.7 0.823 114.4 58.9 -76.3 -32.5 10.1 52.2 -7.6 18 18 A L H 3X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 3,-0.4 0.794 98.5 60.8 -63.5 -30.0 11.0 52.2 -3.9 19 19 A L H 3< S+ 0 0 13 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.671 92.9 66.6 -72.6 -17.9 14.7 51.9 -5.0 20 20 A L H <4 S+ 0 0 45 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.884 113.8 28.8 -67.9 -39.0 14.3 55.2 -6.8 21 21 A A H < S+ 0 0 52 -4,-0.7 -2,-0.2 -3,-0.4 -1,-0.2 0.733 133.0 34.4 -92.4 -27.0 13.8 57.0 -3.5 22 22 A D < - 0 0 10 -4,-2.0 -1,-0.3 -5,-0.1 6,-0.2 -0.875 66.7-160.4-138.2 100.6 15.9 54.7 -1.3 23 23 A P + 0 0 69 0, 0.0 2,-0.5 0, 0.0 -4,-0.1 0.555 69.8 78.8 -59.7 -13.8 19.0 53.1 -2.9 24 24 A S > - 0 0 27 1,-0.1 4,-2.0 2,-0.0 5,-0.1 -0.865 58.1-161.9-108.6 128.4 19.3 50.2 -0.4 25 25 A E H > S+ 0 0 80 -2,-0.5 4,-1.8 1,-0.2 -1,-0.1 0.769 96.3 55.9 -72.0 -27.8 17.2 47.1 -0.5 26 26 A R H > S+ 0 0 215 2,-0.2 4,-1.4 1,-0.1 -1,-0.2 0.870 107.1 49.1 -71.4 -38.4 18.1 46.3 3.1 27 27 A Q H >> S+ 0 0 35 2,-0.2 4,-1.2 1,-0.2 3,-0.6 0.962 110.2 50.8 -59.3 -56.9 16.8 49.7 4.2 28 28 A I H 3X S+ 0 0 1 -4,-2.0 4,-2.1 1,-0.3 3,-0.4 0.884 107.3 54.6 -48.8 -45.8 13.5 49.2 2.3 29 29 A A H 3X S+ 0 0 51 -4,-1.8 4,-1.4 1,-0.2 -1,-0.3 0.867 98.8 63.4 -57.7 -39.7 13.1 45.8 4.0 30 30 A T H S- 0 0 169 1,-0.2 3,-2.0 2,-0.0 -1,-0.4 -0.333 109.3 -55.7 -74.5 168.1 6.3 57.6 18.1 57 57 A P T 3 S- 0 0 114 0, 0.0 -1,-0.2 0, 0.0 37,-0.1 -0.211 124.7 -4.4 -50.8 131.7 2.8 57.7 19.7 58 58 A K T 3 S+ 0 0 119 1,-0.2 36,-2.4 -3,-0.1 37,-1.9 0.675 111.9 121.3 60.4 21.2 0.0 58.9 17.4 59 59 A T E < - d 0 95A 10 -3,-2.0 -4,-2.4 34,-0.2 2,-0.3 -0.957 40.3-176.4-123.1 128.7 2.7 59.5 14.7 60 60 A X E -Cd 54 96A 5 35,-2.3 37,-2.5 -2,-0.4 2,-0.4 -0.900 10.7-155.7-112.4 152.7 3.2 58.1 11.2 61 61 A E E -Cd 53 97A 18 -8,-2.7 -8,-2.2 -2,-0.3 2,-1.0 -0.995 21.3-127.7-125.2 136.4 6.1 58.8 8.9 62 62 A I E -Cd 52 98A 4 35,-3.2 37,-0.7 -2,-0.4 -10,-0.2 -0.726 31.0-179.5 -74.4 101.2 6.3 58.6 5.2 63 63 A X E + 0 0 54 -12,-2.3 2,-0.3 -2,-1.0 -1,-0.2 0.691 66.8 7.9 -80.9 -21.8 9.4 56.4 5.0 64 64 A N E +C 51 0A 7 -13,-0.9 -13,-2.3 -3,-0.1 2,-0.3 -0.938 59.6 176.1-161.2 133.3 9.5 56.3 1.2 65 65 A I E +C 50 0A 16 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.970 15.6 170.1-141.7 131.3 7.7 58.2 -1.5 66 66 A A E -C 49 0A 7 -17,-2.3 -17,-2.3 -2,-0.3 2,-0.3 -0.999 18.8-167.0-149.0 142.2 8.5 57.7 -5.2 67 67 A V E -C 48 0A 14 -2,-0.3 -19,-0.3 -19,-0.2 5,-0.1 -0.957 44.0 -91.7-125.8 142.5 7.1 58.6 -8.6 68 68 A A > - 0 0 9 -21,-3.0 3,-1.5 -2,-0.3 4,-0.4 -0.303 38.2-122.6 -53.7 136.5 8.3 57.1 -11.9 69 69 A E G > S+ 0 0 80 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.865 108.8 50.5 -52.4 -47.2 11.1 59.3 -13.4 70 70 A H G 3 S+ 0 0 107 1,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.606 112.8 47.9 -70.7 -12.6 9.3 60.0 -16.7 71 71 A L G < S+ 0 0 25 -3,-1.5 3,-0.5 -24,-0.1 5,-0.4 0.367 82.1 126.5-109.4 2.8 6.1 61.1 -14.9 72 72 A Q < + 0 0 107 -3,-1.2 -3,-0.0 -4,-0.4 -4,-0.0 -0.215 65.8 28.3 -68.7 153.6 7.6 63.5 -12.3 73 73 A G S S+ 0 0 88 1,-0.0 -1,-0.2 0, 0.0 0, 0.0 0.854 89.0 107.7 61.6 37.2 6.3 67.0 -11.9 74 74 A K S S- 0 0 139 -3,-0.5 -2,-0.1 0, 0.0 -1,-0.0 0.348 100.8 -93.7-119.8 0.2 2.8 66.0 -13.2 75 75 A G S > S+ 0 0 29 -4,-0.1 4,-1.7 3,-0.0 -3,-0.1 0.446 95.3 115.4 104.6 5.1 1.0 66.3 -9.9 76 76 A I H > S+ 0 0 5 -5,-0.4 4,-2.5 2,-0.2 5,-0.2 0.848 76.2 51.7 -76.1 -35.7 1.4 62.6 -8.8 77 77 A G H > S+ 0 0 16 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.964 109.1 52.0 -60.3 -55.3 3.6 63.4 -5.8 78 78 A K H > S+ 0 0 94 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.896 111.6 47.9 -37.2 -54.7 1.0 65.9 -4.7 79 79 A K H X S+ 0 0 76 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.887 110.7 48.1 -63.6 -45.7 -1.7 63.2 -5.0 80 80 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.845 113.0 50.8 -62.0 -35.3 0.3 60.5 -3.1 81 81 A L H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.938 107.7 49.8 -71.4 -51.6 0.9 63.0 -0.4 82 82 A R H X S+ 0 0 129 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.910 113.5 49.5 -46.7 -46.9 -2.7 64.1 -0.0 83 83 A H H X S+ 0 0 53 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.861 107.7 52.0 -66.2 -40.6 -3.5 60.3 0.2 84 84 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.920 110.3 49.5 -58.5 -46.6 -0.9 59.7 2.9 85 85 A V H X S+ 0 0 11 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.927 113.5 45.6 -57.6 -49.9 -2.3 62.6 5.0 86 86 A E H X S+ 0 0 113 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.868 112.4 50.5 -63.7 -39.7 -5.9 61.2 4.6 87 87 A T H X S+ 0 0 20 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.893 110.3 51.0 -64.1 -39.6 -4.7 57.6 5.4 88 88 A A H <>S+ 0 0 0 -4,-2.3 5,-2.0 2,-0.2 -2,-0.2 0.852 109.4 48.1 -69.0 -40.5 -2.9 58.9 8.5 89 89 A K H ><5S+ 0 0 95 -4,-2.1 3,-2.6 1,-0.2 -1,-0.2 0.949 107.7 58.5 -58.9 -50.5 -6.0 60.7 9.8 90 90 A G H 3<5S+ 0 0 69 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.805 102.3 53.1 -47.3 -39.2 -8.0 57.6 9.2 91 91 A Y T 3<5S- 0 0 110 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.441 122.0-106.3 -80.8 -0.2 -5.7 55.6 11.5 92 92 A G T < 5 + 0 0 42 -3,-2.6 -3,-0.2 1,-0.3 -2,-0.1 0.605 67.7 152.0 85.9 13.2 -6.2 58.1 14.3 93 93 A X < - 0 0 10 -5,-2.0 -1,-0.3 1,-0.1 -34,-0.2 -0.427 33.9-167.0 -73.8 150.2 -2.8 59.8 14.1 94 94 A S S S+ 0 0 45 -36,-2.4 57,-2.7 1,-0.2 58,-0.7 0.477 73.1 49.0-110.0 -9.4 -2.2 63.4 15.1 95 95 A K E -dE 59 150A 44 -37,-1.9 -35,-2.3 55,-0.3 2,-0.4 -0.996 57.7-169.9-138.3 129.7 1.2 63.8 13.5 96 96 A L E -dE 60 149A 0 53,-2.9 53,-2.3 -2,-0.4 2,-0.3 -0.984 13.2-170.4-117.1 129.8 2.7 63.0 10.1 97 97 A E E +dE 61 148A 5 -37,-2.5 -35,-3.2 -2,-0.4 2,-0.3 -0.867 10.0 178.6-118.8 152.4 6.4 63.1 9.4 98 98 A V E -dE 62 147A 2 49,-2.0 49,-2.4 -2,-0.3 2,-0.3 -0.979 10.8-156.4-148.0 138.8 8.6 63.0 6.3 99 99 A G E + E 0 146A 15 -37,-0.7 2,-0.3 -2,-0.3 47,-0.2 -0.826 15.2 170.6-110.2 155.2 12.3 63.2 5.8 100 100 A T E - E 0 145A 7 45,-1.9 45,-3.5 -2,-0.3 -2,-0.0 -0.965 36.8 -88.4-156.3 157.3 14.3 64.2 2.7 101 101 A G E > - E 0 144A 1 -2,-0.3 3,-1.4 43,-0.2 43,-0.2 -0.239 33.4-117.4 -64.4 153.7 17.9 65.1 1.8 102 102 A N T 3 S+ 0 0 40 41,-1.6 39,-0.1 1,-0.3 -1,-0.1 0.801 118.5 52.9 -59.3 -29.9 19.3 68.6 2.1 103 103 A S T 3 S+ 0 0 0 40,-0.2 2,-2.1 1,-0.2 3,-0.3 0.594 83.2 91.3 -80.0 -15.1 19.8 68.4 -1.7 104 104 A S <> + 0 0 12 -3,-1.4 4,-2.3 1,-0.2 3,-0.4 -0.364 47.0 153.3 -84.2 62.6 16.2 67.4 -2.4 105 105 A V H > + 0 0 82 -2,-2.1 4,-2.1 1,-0.3 -1,-0.2 0.817 66.2 55.0 -67.2 -35.5 15.0 71.0 -2.8 106 106 A S H > S+ 0 0 99 -3,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.854 111.0 46.7 -65.1 -36.5 12.1 70.3 -5.1 107 107 A Q H > S+ 0 0 69 -3,-0.4 4,-3.1 2,-0.2 5,-0.3 0.888 107.7 57.2 -68.9 -41.6 10.7 67.8 -2.5 108 108 A L H X S+ 0 0 24 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.899 110.2 43.9 -52.7 -46.3 11.3 70.5 0.2 109 109 A A H X S+ 0 0 45 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.927 114.5 50.3 -63.8 -47.2 9.1 72.9 -1.7 110 110 A L H X S+ 0 0 47 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.943 110.5 47.7 -56.3 -54.7 6.5 70.2 -2.4 111 111 A Y H <>S+ 0 0 4 -4,-3.1 5,-2.5 1,-0.2 -1,-0.2 0.901 114.1 47.0 -55.0 -45.2 6.2 69.0 1.2 112 112 A Q H ><5S+ 0 0 96 -4,-1.6 3,-1.5 -5,-0.3 -1,-0.2 0.878 108.6 54.0 -68.0 -39.7 5.9 72.6 2.5 113 113 A K H 3<5S+ 0 0 182 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.831 108.8 52.5 -58.2 -33.5 3.3 73.5 -0.1 114 114 A C T 3<5S- 0 0 25 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.354 132.5 -90.3 -88.2 4.0 1.4 70.5 1.2 115 115 A G T < 5S+ 0 0 43 -3,-1.5 35,-0.2 1,-0.3 -3,-0.2 0.352 79.7 135.7 109.7 -7.0 1.5 71.6 4.9 116 116 A F < - 0 0 5 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.3 -0.504 38.9-151.8 -73.8 140.1 4.7 70.1 6.2 117 117 A R E -F 148 0A 198 31,-2.7 31,-2.2 -2,-0.2 2,-0.3 -0.955 16.6-122.2-116.3 134.4 7.0 72.2 8.4 118 118 A I E +F 147 0A 69 -2,-0.4 29,-0.3 29,-0.2 3,-0.1 -0.577 43.1 155.2 -73.0 129.2 10.8 71.8 8.6 119 119 A F E + 0 0 97 27,-2.7 2,-0.3 1,-0.3 28,-0.2 0.544 53.1 12.7-130.4 -15.2 11.7 71.2 12.3 120 120 A S E -F 146 0A 52 26,-1.3 26,-3.5 2,-0.0 2,-0.4 -0.990 51.1-136.7-166.0 160.7 15.0 69.3 12.5 121 121 A I E -F 145 0A 73 -2,-0.3 2,-0.9 24,-0.2 24,-0.2 -0.994 7.5-154.1-131.6 120.3 18.2 68.0 10.7 122 122 A D E > -F 144 0A 67 22,-2.9 22,-2.5 -2,-0.4 3,-1.1 -0.872 31.7-139.6 -87.7 105.2 19.8 64.5 11.1 123 123 A F T 3 S+ 0 0 131 -2,-0.9 20,-0.2 1,-0.2 -2,-0.0 -0.429 74.5 1.4 -71.0 136.6 23.4 65.3 10.2 124 124 A D T 3> S+ 0 0 71 -2,-0.2 4,-1.7 1,-0.1 -1,-0.2 0.654 83.1 143.9 65.8 19.5 25.4 62.9 8.1 125 125 A Y H <> S+ 0 0 50 -3,-1.1 4,-1.5 1,-0.2 18,-0.2 0.909 70.8 42.1 -53.3 -48.7 22.4 60.6 7.8 126 126 A F H > S+ 0 0 21 16,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.887 109.9 54.7 -74.1 -40.8 23.1 59.5 4.2 127 127 A S H 4 S+ 0 0 73 15,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.848 113.8 46.1 -55.5 -35.7 26.8 59.1 4.6 128 128 A K H < S+ 0 0 150 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.784 116.6 40.7 -79.9 -33.4 26.0 56.7 7.5 129 129 A H H < S+ 0 0 76 -4,-1.5 2,-0.4 -5,-0.2 -2,-0.2 0.612 113.7 51.6 -94.4 -16.0 23.2 54.7 5.8 130 130 A Y < - 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