==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, LYASE 01-FEB-02 1KXZ . COMPND 2 MOLECULE: PRECORRIN-6Y METHYLTRANSFERASE/PUTATIVE . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER . AUTHOR J.P.KELLER,P.M.SMITH,J.BENACH,D.CHRISTENDAT,G.DETITTA, . 1488 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56429.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1204 80.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 192 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 208 14.0 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 . 16 1.1 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 . 190 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 153 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 400 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.1 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 8 8 0 0 0 16 0 16 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 8 24 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 . 16 0 0 8 8 8 4 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 4 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 48 0, 0.0 18,-0.1 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 150.3 -3.0 -18.2 -13.6 2 2 A I - 0 0 29 44,-0.1 2,-0.1 1,-0.0 48,-0.1 -0.660 360.0-128.4 -76.4 122.7 -3.1 -16.5 -17.0 3 3 A P > - 0 0 36 0, 0.0 3,-1.5 0, 0.0 4,-0.1 -0.437 20.4-106.9 -72.2 159.2 -1.0 -13.4 -16.5 4 4 A D G > S+ 0 0 16 1,-0.3 3,-1.3 2,-0.2 -2,-0.0 0.785 116.3 65.3 -50.1 -34.3 -2.4 -10.0 -17.5 5 5 A D G 3 S+ 0 0 143 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.827 94.1 57.3 -60.4 -35.1 -0.0 -10.0 -20.5 6 6 A E G < S+ 0 0 112 -3,-1.5 2,-0.4 2,-0.1 -1,-0.3 0.224 86.5 102.3 -84.4 12.5 -1.7 -13.0 -22.2 7 7 A F S < S- 0 0 6 -3,-1.3 2,-0.8 -4,-0.1 38,-0.1 -0.848 74.2-129.1-101.3 136.2 -5.1 -11.2 -22.3 8 8 A I - 0 0 49 -2,-0.4 66,-0.2 62,-0.2 2,-0.1 -0.750 34.7-160.7 -83.0 107.1 -6.4 -9.7 -25.4 9 9 A K - 0 0 108 -2,-0.8 3,-0.0 7,-0.0 6,-0.0 -0.288 12.0-154.2 -82.9 175.2 -7.4 -6.2 -24.3 10 10 A N B > -A 13 0A 29 3,-0.7 3,-2.1 5,-0.2 34,-0.0 -0.922 22.0-129.0-151.5 122.5 -9.8 -3.8 -26.0 11 11 A P T 3 S+ 0 0 144 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.721 110.3 45.0 -46.1 -30.0 -9.3 -0.0 -25.4 12 12 A S T 3 S+ 0 0 65 1,-0.1 55,-0.1 2,-0.1 54,-0.1 0.505 102.7 75.6 -94.7 -5.6 -13.1 0.4 -24.5 13 13 A V B < S-A 10 0A 6 -3,-2.1 -3,-0.7 53,-0.1 -1,-0.1 -0.921 78.2-136.2-111.8 112.0 -13.1 -2.7 -22.2 14 14 A P - 0 0 91 0, 0.0 30,-1.0 0, 0.0 3,-0.1 -0.288 46.9 -5.0 -63.5 151.2 -11.6 -2.4 -18.7 15 15 A G - 0 0 39 1,-0.3 -5,-0.2 28,-0.2 2,-0.2 -0.552 21.0-147.4 121.1 178.8 -9.4 -5.3 -17.5 16 16 A P - 0 0 19 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.485 57.0-125.3 -78.7 163.1 -7.9 -7.7 -17.1 17 17 A T - 0 0 43 -2,-0.2 5,-0.1 -3,-0.1 -13,-0.0 -0.481 43.5 -87.0 -68.9 139.3 -8.2 -7.8 -13.3 18 18 A A >> - 0 0 13 1,-0.1 4,-2.8 -2,-0.1 3,-0.9 -0.218 33.2-124.4 -48.1 134.9 -4.7 -8.0 -11.8 19 19 A X H 3> S+ 0 0 22 1,-0.3 4,-3.0 2,-0.2 -1,-0.1 0.856 112.0 60.2 -51.5 -36.4 -3.6 -11.7 -11.5 20 20 A E H 3> S+ 0 0 7 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.888 110.1 40.9 -60.3 -39.8 -3.0 -11.0 -7.8 21 21 A V H <> S+ 0 0 0 -3,-0.9 4,-3.0 2,-0.2 5,-0.3 0.938 114.5 49.6 -74.1 -49.0 -6.7 -10.1 -7.4 22 22 A R H X S+ 0 0 1 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.908 109.5 56.9 -55.8 -33.4 -7.9 -12.9 -9.7 23 23 A C H X S+ 0 0 5 -4,-3.0 4,-1.3 -5,-0.3 -2,-0.2 0.969 110.7 40.4 -58.5 -56.2 -5.7 -15.1 -7.6 24 24 A L H X S+ 0 0 2 -4,-1.9 4,-2.8 1,-0.2 3,-0.3 0.864 110.1 57.0 -62.7 -45.4 -7.4 -14.1 -4.4 25 25 A I H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 5,-0.3 0.906 106.6 53.0 -54.6 -39.7 -11.0 -14.1 -5.8 26 26 A X H X S+ 0 0 3 -4,-2.3 4,-1.3 -5,-0.3 -1,-0.2 0.853 110.6 45.8 -64.9 -34.1 -10.3 -17.8 -6.9 27 27 A C H < S+ 0 0 8 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.906 115.9 44.9 -75.8 -40.4 -9.3 -18.7 -3.4 28 28 A L H < S+ 0 0 18 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.874 115.3 47.4 -70.2 -39.1 -12.3 -16.8 -1.8 29 29 A A H < S- 0 0 0 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.810 90.3-161.8 -69.1 -32.9 -14.7 -18.2 -4.3 30 30 A E < - 0 0 75 -4,-1.3 -3,-0.1 -5,-0.3 -4,-0.1 0.937 17.4-142.5 44.0 65.2 -13.2 -21.7 -3.7 31 31 A P - 0 0 31 0, 0.0 2,-0.4 0, 0.0 24,-0.1 -0.122 14.6-158.7 -54.9 145.1 -14.7 -23.2 -6.9 32 32 A G > - 0 0 27 -3,-0.1 3,-2.7 1,-0.0 24,-0.6 -0.952 30.5-116.3-123.7 146.1 -15.9 -26.7 -6.9 33 33 A K T 3 S+ 0 0 161 -2,-0.4 22,-0.1 1,-0.3 -1,-0.0 0.715 119.0 48.2 -58.4 -12.9 -16.2 -28.6 -10.2 34 34 A N T 3 S+ 0 0 121 21,-0.2 -1,-0.3 22,-0.1 2,-0.3 0.275 87.6 113.7-107.8 7.3 -19.9 -28.8 -9.5 35 35 A D < - 0 0 20 -3,-2.7 21,-1.4 19,-0.2 22,-1.0 -0.603 57.9-144.8 -84.4 140.3 -20.3 -25.1 -8.7 36 36 A V E -b 57 0B 6 -2,-0.3 66,-3.2 20,-0.2 67,-1.9 -0.932 26.0-170.2-101.7 125.8 -22.4 -22.8 -11.0 37 37 A A E -bc 58 103B 0 20,-3.3 22,-2.5 -2,-0.5 2,-0.4 -0.852 16.6-157.1-121.5 155.2 -20.8 -19.4 -11.1 38 38 A V E -bc 59 104B 0 65,-1.8 67,-2.8 -2,-0.3 2,-0.6 -0.993 2.6-160.9-130.6 133.5 -21.8 -16.0 -12.5 39 39 A D E -bc 60 105B 4 20,-3.1 22,-2.5 -2,-0.4 2,-0.5 -0.914 12.1-160.5-115.9 100.4 -19.4 -13.3 -13.4 40 40 A V E S+bc 61 106B 2 65,-2.7 67,-2.9 -2,-0.6 68,-1.1 -0.720 78.2 12.9 -84.1 126.0 -21.3 -10.0 -13.5 41 41 A G S S- 0 0 19 20,-2.0 67,-0.3 -2,-0.5 -1,-0.3 0.980 76.9-173.5 73.6 60.5 -19.4 -7.4 -15.5 42 42 A C > + 0 0 6 19,-2.0 3,-2.1 -3,-0.5 6,-0.3 0.504 10.8 178.6 -67.5 -9.0 -17.0 -9.9 -17.0 43 43 A G T 3 S- 0 0 10 1,-0.3 28,-0.4 18,-0.2 -28,-0.2 -0.084 70.4 -4.3 45.6-130.8 -14.8 -7.2 -18.7 44 44 A T T 3 S- 0 0 2 -30,-1.0 -1,-0.3 26,-0.1 30,-0.2 0.637 107.7-103.3 -65.7 -15.1 -11.8 -8.6 -20.6 45 45 A G S <> S+ 0 0 0 -3,-2.1 4,-3.0 -4,-0.1 5,-0.2 0.405 75.9 139.1 108.1 1.5 -12.8 -12.0 -19.2 46 46 A G H > S+ 0 0 2 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.856 77.4 33.8 -43.0 -61.7 -10.2 -12.4 -16.4 47 47 A V H > S+ 0 0 9 -5,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.826 115.5 57.9 -67.3 -35.0 -12.4 -14.0 -13.8 48 48 A T H > S+ 0 0 0 -6,-0.3 4,-3.6 2,-0.2 -2,-0.2 0.958 106.6 50.4 -61.2 -45.7 -14.5 -15.8 -16.3 49 49 A L H X S+ 0 0 1 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.951 111.8 45.6 -54.8 -57.6 -11.3 -17.6 -17.6 50 50 A E H < S+ 0 0 12 -4,-1.9 -1,-0.2 1,-0.2 4,-0.2 0.867 117.8 43.9 -56.6 -39.8 -10.2 -18.6 -14.1 51 51 A L H >X S+ 0 0 0 -4,-2.5 3,-2.6 2,-0.2 4,-2.1 0.920 103.6 64.2 -73.4 -43.0 -13.7 -19.8 -13.2 52 52 A A H 3< S+ 0 0 5 -4,-3.6 3,-0.3 1,-0.3 -2,-0.2 0.919 103.2 50.2 -46.5 -47.6 -14.2 -21.6 -16.5 53 53 A G T 3< S+ 0 0 51 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.545 120.0 32.6 -73.1 -4.4 -11.4 -23.9 -15.7 54 54 A R T <4 S+ 0 0 83 -3,-2.6 2,-0.3 -4,-0.2 -19,-0.2 0.564 107.6 58.3-128.8 -11.4 -12.6 -24.9 -12.2 55 55 A V S < S- 0 0 7 -4,-2.1 -22,-0.2 -3,-0.3 -21,-0.2 -0.788 75.5-116.7-120.0 166.9 -16.4 -24.9 -12.1 56 56 A R S S+ 0 0 125 -21,-1.4 2,-0.4 -24,-0.6 -20,-0.2 0.995 93.8 5.0 -64.1 -63.1 -19.3 -26.6 -13.8 57 57 A R E -b 36 0B 81 -22,-1.0 -20,-3.3 27,-0.1 2,-0.4 -0.945 59.3-164.0-130.3 147.6 -20.9 -23.6 -15.5 58 58 A V E -bd 37 84B 0 25,-1.9 27,-2.3 -2,-0.4 2,-0.7 -0.990 5.6-159.7-131.6 122.7 -20.1 -19.9 -15.7 59 59 A Y E -bd 38 85B 31 -22,-2.5 -20,-3.1 -2,-0.4 2,-0.6 -0.913 12.9-163.9-102.0 110.6 -22.6 -17.3 -16.7 60 60 A A E -bd 39 86B 0 25,-1.7 27,-2.0 -2,-0.7 2,-0.3 -0.898 10.6-176.5 -99.2 123.9 -20.6 -14.2 -17.9 61 61 A I E +bd 40 87B 0 -22,-2.5 -19,-2.0 -2,-0.6 -20,-2.0 -0.885 12.1 153.7-120.5 147.5 -22.7 -11.1 -18.1 62 62 A D E - d 0 88B 27 25,-1.4 27,-0.9 -2,-0.3 6,-0.1 -0.848 38.4-141.4-170.9 136.1 -21.9 -7.5 -19.3 63 63 A R S S+ 0 0 134 -2,-0.2 26,-0.4 25,-0.2 27,-0.1 0.916 85.7 81.0 -59.3 -52.7 -23.8 -4.5 -20.8 64 64 A N >> - 0 0 46 1,-0.1 4,-1.4 24,-0.1 3,-0.7 -0.489 68.9-153.6 -65.0 119.5 -21.0 -3.6 -23.1 65 65 A P H 3> S+ 0 0 69 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.832 94.7 60.2 -62.0 -35.9 -20.9 -5.8 -26.3 66 66 A E H 3> S+ 0 0 91 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.839 102.8 54.0 -62.6 -33.1 -17.2 -5.3 -26.8 67 67 A A H <> S+ 0 0 0 -3,-0.7 4,-3.0 2,-0.2 5,-0.3 0.913 108.5 45.6 -69.1 -45.2 -16.7 -7.0 -23.4 68 68 A I H X S+ 0 0 19 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.859 115.4 51.0 -63.9 -32.7 -18.7 -10.0 -24.3 69 69 A S H X S+ 0 0 51 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.953 113.0 43.4 -66.9 -51.4 -16.7 -10.0 -27.5 70 70 A T H X S+ 0 0 0 -4,-3.3 4,-2.7 1,-0.2 -2,-0.2 0.891 113.8 50.3 -64.4 -40.8 -13.3 -9.7 -25.7 71 71 A T H X S+ 0 0 0 -4,-3.0 4,-2.1 -28,-0.4 -1,-0.2 0.900 109.7 52.6 -64.3 -38.9 -14.2 -12.3 -23.1 72 72 A E H X S+ 0 0 80 -4,-1.8 4,-2.2 -5,-0.3 3,-0.3 0.967 110.1 47.6 -59.3 -52.6 -15.3 -14.5 -26.0 73 73 A X H X S+ 0 0 57 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.916 112.8 48.4 -55.4 -48.8 -11.9 -14.1 -27.7 74 74 A N H X S+ 0 0 0 -4,-2.7 4,-1.0 -30,-0.2 -1,-0.2 0.808 107.1 54.8 -64.5 -33.2 -10.0 -14.7 -24.5 75 75 A L H ><>S+ 0 0 2 -4,-2.1 5,-2.8 -3,-0.3 3,-0.7 0.967 111.4 46.2 -63.9 -47.5 -11.9 -17.8 -23.7 76 76 A Q H ><5S+ 0 0 114 -4,-2.2 3,-2.4 1,-0.2 -2,-0.2 0.898 105.6 58.5 -61.1 -43.3 -11.0 -19.2 -27.1 77 77 A R H 3<5S+ 0 0 148 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.771 116.5 36.6 -55.2 -31.6 -7.3 -18.2 -26.9 78 78 A H T <<5S- 0 0 53 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.122 114.1-118.4-110.0 19.6 -7.2 -20.3 -23.8 79 79 A G T < 5S+ 0 0 55 -3,-2.4 -3,-0.2 1,-0.2 2,-0.2 0.722 75.6 117.0 50.9 30.0 -9.5 -23.0 -25.1 80 80 A L < + 0 0 47 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.471 25.0 89.3-109.0-175.1 -12.1 -22.5 -22.4 81 81 A G > + 0 0 21 -2,-0.2 3,-1.6 -33,-0.1 5,-0.1 0.245 53.1 107.4 108.8 -16.8 -15.7 -21.4 -23.0 82 82 A D T 3 S+ 0 0 154 1,-0.3 -2,-0.1 -3,-0.2 -3,-0.0 0.941 94.4 35.0 -60.3 -40.9 -17.3 -24.8 -23.5 83 83 A N T 3 S+ 0 0 33 -28,-0.1 -25,-1.9 -31,-0.1 2,-0.5 -0.030 101.7 98.6-102.6 31.2 -18.8 -24.3 -20.1 84 84 A V E < -d 58 0B 13 -3,-1.6 2,-0.9 -27,-0.2 -25,-0.2 -0.954 54.2-160.9-126.4 117.2 -19.3 -20.5 -20.4 85 85 A T E -d 59 0B 36 -27,-2.3 -25,-1.7 -2,-0.5 2,-0.1 -0.805 16.6-152.2 -93.2 101.3 -22.6 -18.9 -21.3 86 86 A L E -d 60 0B 41 -2,-0.9 2,-0.4 -27,-0.2 -25,-0.2 -0.495 12.4-161.5 -73.7 147.0 -21.9 -15.4 -22.5 87 87 A X E -d 61 0B 30 -27,-2.0 -25,-1.4 -2,-0.1 2,-0.2 -0.954 8.3-152.3-141.0 124.7 -24.7 -12.9 -22.0 88 88 A E E +d 62 0B 100 -2,-0.4 -25,-0.2 -27,-0.2 2,-0.1 -0.547 52.6 21.6 -88.2 149.4 -25.4 -9.6 -23.5 89 89 A G S S+ 0 0 27 -27,-0.9 -27,-0.3 -26,-0.4 -25,-0.1 -0.312 95.2 2.9 99.6-179.9 -27.3 -6.8 -21.8 90 90 A D > - 0 0 45 1,-0.1 4,-2.5 -27,-0.1 3,-0.4 -0.232 59.6-135.2 -49.7 120.3 -28.5 -5.4 -18.5 91 91 A A H > S+ 0 0 6 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.803 100.1 50.7 -49.9 -45.6 -27.2 -7.5 -15.6 92 92 A P H > S+ 0 0 5 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.925 112.7 46.3 -65.0 -40.7 -30.4 -7.7 -13.6 93 93 A E H >> S+ 0 0 129 -3,-0.4 4,-0.8 2,-0.2 3,-0.8 0.967 115.7 46.3 -64.1 -47.1 -32.4 -8.8 -16.6 94 94 A A H >< S+ 0 0 5 -4,-2.5 3,-1.2 1,-0.3 4,-0.3 0.911 106.4 59.4 -58.8 -47.2 -29.8 -11.4 -17.6 95 95 A L H >< S+ 0 0 0 -4,-2.8 3,-0.9 1,-0.3 -1,-0.3 0.764 98.4 58.5 -56.3 -29.0 -29.4 -12.6 -14.0 96 96 A C H << S+ 0 0 84 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.844 100.2 56.9 -72.4 -27.7 -33.1 -13.6 -13.9 97 97 A K T << S+ 0 0 169 -3,-1.2 -1,-0.2 -4,-0.8 -2,-0.2 0.414 94.2 92.6 -80.5 2.5 -32.6 -16.0 -16.8 98 98 A I S < S- 0 0 9 -3,-0.9 3,-0.1 -4,-0.3 2,-0.1 -0.525 76.7-118.1-100.8 155.5 -29.9 -17.8 -14.9 99 99 A P - 0 0 60 0, 0.0 -1,-0.1 0, 0.0 24,-0.1 -0.234 56.3 -64.1 -77.0-179.3 -30.2 -20.9 -12.7 100 100 A D - 0 0 83 24,-0.1 2,-0.3 1,-0.1 24,-0.2 -0.396 60.1-137.2 -68.0 149.6 -29.3 -20.8 -9.0 101 101 A I E - 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