==== 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 16-JUL-02 1M6E . COMPND 2 MOLECULE: S-ADENOSYL-L-METHIONNINE:SALICYLIC ACID CARBOXYL . SOURCE 2 ORGANISM_SCIENTIFIC: CLARKIA BREWERI; . AUTHOR C.ZUBIETA,J.R.ROSS,P.KOSCHESKI,Y.YANG,E.PICHERSKY,J.P.NOEL . 360 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15871.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 6.1 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 . 30 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 1 1 0 0 0 3 0 0 2 0 0 0 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 1 1 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 PARALLEL BRIDGES PER LADDER . 2 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 X M 0 0 226 0, 0.0 154,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.6 52.5 37.2 55.5 2 2 X D - 0 0 51 1,-0.1 2,-1.2 152,-0.0 153,-0.3 0.734 360.0-144.5 105.4 87.0 52.5 37.1 51.6 3 3 X V >> - 0 0 76 1,-0.2 4,-2.9 151,-0.1 3,-1.4 -0.634 7.4-162.7 -81.4 93.1 49.1 36.3 50.0 4 4 X R H 3> S+ 0 0 11 -2,-1.2 4,-2.6 1,-0.3 -1,-0.2 0.831 86.7 62.0 -41.7 -40.3 50.1 34.2 46.9 5 5 X Q H 34 S+ 0 0 91 148,-0.3 -1,-0.3 1,-0.2 123,-0.1 0.841 114.6 28.5 -56.1 -46.2 46.6 35.0 45.5 6 6 X V H <4 S+ 0 0 119 -3,-1.4 -1,-0.2 93,-0.1 -2,-0.2 0.743 125.9 50.8 -86.9 -29.4 47.1 38.8 45.3 7 7 X L H < S+ 0 0 15 -4,-2.9 2,-0.4 1,-0.1 -2,-0.2 0.938 94.7 61.8 -81.8 -53.2 50.9 38.5 44.8 8 8 X H < + 0 0 3 -4,-2.6 2,-0.3 -5,-0.2 91,-0.1 -0.645 44.0 124.2-100.8 147.6 51.8 36.1 42.1 9 9 X M - 0 0 67 -2,-0.4 2,-0.2 302,-0.1 306,-0.2 -0.823 58.3 -90.2-161.5-179.1 51.2 35.9 38.4 10 10 X K - 0 0 4 -2,-0.3 301,-0.2 1,-0.1 300,-0.1 -0.671 59.6 -72.3-104.7 160.1 53.7 35.7 35.5 11 11 X G - 0 0 8 299,-2.2 2,-0.3 -2,-0.2 -1,-0.1 -0.303 64.8 -97.4 -54.2 134.1 55.2 38.7 33.7 12 12 X G > - 0 0 39 1,-0.1 3,-0.5 4,-0.1 -1,-0.1 -0.414 45.1-105.1 -66.6 117.7 52.4 40.3 31.5 13 13 X A T 3 S+ 0 0 26 -2,-0.3 2,-0.7 5,-0.3 6,-0.1 0.423 88.3 55.3 -33.7 164.0 52.4 39.4 27.8 14 14 X G T 3 S+ 0 0 63 1,-0.3 -1,-0.2 3,-0.1 3,-0.1 -0.759 99.1 58.0 109.5 -77.0 53.4 41.4 24.8 15 15 X E S < >S- 0 0 132 -2,-0.7 2,-1.5 -3,-0.5 5,-0.6 0.095 112.6 -56.3 -71.6-175.4 57.0 42.2 25.8 16 16 X N T 5S+ 0 0 99 -3,-0.1 2,-0.2 3,-0.1 -1,-0.2 -0.581 107.1 76.1 -74.0 90.3 60.0 39.9 26.6 17 17 X S T 5S- 0 0 11 -2,-1.5 3,-0.4 -6,-0.1 -3,-0.1 -0.481 97.8 -10.6 158.7 131.8 58.4 38.0 29.5 18 18 X Y T 5S+ 0 0 0 288,-0.3 -5,-0.3 1,-0.3 44,-0.1 0.766 132.2 39.1 27.0 80.9 55.8 35.2 29.6 19 19 X A T 5S+ 0 0 16 -6,-0.1 3,-0.4 44,-0.1 -1,-0.3 -0.465 124.1 43.6 155.5 -52.5 54.5 34.9 26.2 20 20 X M S + 0 0 3 -3,-0.4 4,-0.8 1,-0.1 -1,-0.1 -0.117 41.1 122.9-131.3 44.1 57.3 30.0 27.9 23 23 X F H > S+ 0 0 69 263,-0.3 4,-1.2 1,-0.2 264,-0.1 0.737 74.1 57.2 -75.6 -24.0 58.4 27.6 25.2 24 24 X I H > S+ 0 0 5 2,-0.2 4,-1.6 1,-0.2 3,-0.3 0.894 106.5 45.8 -74.8 -41.3 59.2 24.9 27.6 25 25 X Q H > S+ 0 0 14 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.771 110.8 59.0 -70.1 -20.2 55.8 24.8 29.2 26 26 X R H X S+ 0 0 96 -4,-0.8 4,-0.8 2,-0.2 -1,-0.2 0.830 104.4 47.3 -74.1 -33.1 54.6 24.8 25.6 27 27 X Q H X S+ 0 0 80 -4,-1.2 4,-3.1 -3,-0.3 5,-0.2 0.793 107.4 56.7 -77.3 -32.9 56.5 21.6 24.7 28 28 X V H X S+ 0 0 8 -4,-1.6 4,-1.3 1,-0.2 -2,-0.2 0.866 107.4 48.3 -65.9 -37.8 55.2 19.9 27.8 29 29 X I H < S+ 0 0 9 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.821 112.3 51.9 -70.6 -27.6 51.7 20.6 26.6 30 30 X S H >< S+ 0 0 67 -4,-0.8 3,-1.7 1,-0.2 -2,-0.2 0.957 110.5 44.6 -69.2 -57.7 52.8 19.3 23.2 31 31 X I H 3< S+ 0 0 93 -4,-3.1 4,-0.3 1,-0.3 -1,-0.2 0.729 108.6 60.0 -60.1 -24.6 54.2 16.0 24.5 32 32 X T T 3X S+ 0 0 4 -4,-1.3 4,-1.1 -5,-0.2 -1,-0.3 0.276 76.0 99.3 -90.0 10.4 51.1 15.6 26.7 33 33 X K H <> S+ 0 0 86 -3,-1.7 4,-1.7 1,-0.2 3,-0.5 0.935 76.0 55.0 -62.9 -49.9 48.8 15.6 23.7 34 34 X P H > S+ 0 0 83 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.893 105.7 50.9 -51.3 -47.6 48.4 11.8 23.5 35 35 X I H > S+ 0 0 13 -4,-0.3 4,-1.6 1,-0.2 -2,-0.2 0.838 114.0 46.4 -60.9 -33.6 47.2 11.5 27.1 36 36 X T H X S+ 0 0 7 -4,-1.1 4,-2.4 -3,-0.5 -1,-0.2 0.714 106.5 58.2 -80.7 -24.7 44.6 14.2 26.3 37 37 X E H X S+ 0 0 36 -4,-1.7 4,-2.3 2,-0.2 5,-0.3 0.933 108.7 44.8 -68.8 -46.9 43.6 12.5 23.1 38 38 X A H X S+ 0 0 59 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.955 112.2 56.6 -57.9 -50.5 42.6 9.4 24.9 39 39 X A H X S+ 0 0 0 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.888 114.0 33.8 -49.5 -52.5 41.0 11.6 27.4 40 40 X I H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.728 116.3 55.0 -84.2 -19.4 38.6 13.4 25.1 41 41 X T H X S+ 0 0 49 -4,-2.3 4,-3.7 -5,-0.2 -2,-0.2 0.976 110.4 46.7 -69.5 -55.1 38.0 10.5 22.8 42 42 X A H < S+ 0 0 50 -4,-3.1 -2,-0.2 -5,-0.3 -3,-0.2 0.900 117.5 44.2 -46.6 -49.5 37.0 8.5 25.8 43 43 X L H < S+ 0 0 6 -4,-1.8 6,-0.5 -5,-0.3 -1,-0.2 0.825 116.1 44.7 -69.8 -35.3 34.7 11.4 26.9 44 44 X Y H < S+ 0 0 5 -4,-2.2 2,-0.3 -3,-0.1 -2,-0.2 0.912 88.8 100.1 -75.3 -42.3 33.3 12.2 23.5 45 45 X S S < S- 0 0 85 -4,-3.7 40,-0.1 -5,-0.2 -4,-0.0 -0.222 96.1 -4.7 -45.6 101.9 32.7 8.4 22.7 46 46 X G S S- 0 0 41 -2,-0.3 3,-0.5 39,-0.2 40,-0.1 0.482 107.9 -56.6 79.2 134.4 29.0 8.1 23.5 47 47 X D S S+ 0 0 115 1,-0.2 3,-0.1 38,-0.1 -3,-0.1 -0.131 87.5 99.6 -60.4 133.0 26.8 10.8 24.9 48 48 X T S S+ 0 0 75 -4,-0.1 2,-1.2 -5,-0.1 -1,-0.2 -0.228 91.5 62.4-168.1 -41.0 27.4 12.7 28.1 49 49 X V S S+ 0 0 0 -6,-0.5 4,-0.1 -3,-0.5 -3,-0.1 -0.799 74.5 145.5 -98.6 94.4 28.8 15.4 25.9 50 50 X T S S- 0 0 76 -2,-1.2 -1,-0.1 2,-0.4 3,-0.1 0.640 71.8 -15.8 -94.3-109.6 25.7 16.2 23.8 51 51 X T S S+ 0 0 105 1,-0.1 40,-2.1 39,-0.1 2,-0.4 0.614 130.7 49.1 -78.4 -11.5 25.0 19.7 22.6 52 52 X R E -a 91 0A 95 38,-0.2 2,-0.4 2,-0.0 -2,-0.4 -0.975 55.7-176.6-136.4 122.4 27.5 21.3 25.0 53 53 X L E -a 92 0A 0 38,-2.0 40,-2.1 -2,-0.4 2,-0.4 -0.928 11.7-163.7-110.9 139.9 31.1 20.5 25.7 54 54 X A + 0 0 0 87,-0.5 87,-0.8 -2,-0.4 2,-0.2 -0.712 9.0 179.7-131.6 85.9 32.7 22.7 28.4 55 55 X I - 0 0 0 -2,-0.4 40,-1.3 85,-0.1 2,-0.3 -0.544 6.3-168.8 -81.1 148.8 36.5 22.6 28.6 56 56 X A E -bc 95 143A 0 86,-1.2 88,-1.2 38,-0.2 2,-0.5 -0.914 13.8-148.6-145.7 115.8 38.2 24.7 31.2 57 57 X D E -bc 96 144A 0 38,-1.2 40,-2.5 -2,-0.3 2,-0.6 -0.687 15.8-154.1 -85.2 126.6 42.0 25.5 31.5 58 58 X L E S+b 97 0A 0 86,-2.1 40,-0.1 -2,-0.5 91,-0.1 -0.893 77.3 7.4-105.9 120.1 43.1 25.9 35.2 59 59 X G S S+ 0 0 0 38,-1.9 -1,-0.2 -2,-0.6 39,-0.2 0.883 85.9 160.6 79.6 40.4 46.1 28.1 35.8 60 60 X C - 0 0 0 37,-1.8 6,-0.1 -3,-0.5 2,-0.1 -0.010 18.8-166.3 -73.2-168.1 46.3 29.3 32.1 61 61 X S - 0 0 0 2,-0.2 2,-0.3 3,-0.1 46,-0.2 -0.137 25.7 -52.4-146.7-114.2 48.2 32.4 31.7 62 62 X S S S+ 0 0 0 2,-0.2 4,-0.3 -51,-0.1 42,-0.1 -0.871 93.8 11.8-133.6 166.1 48.8 35.1 29.1 63 63 X G S > S- 0 0 9 -2,-0.3 3,-1.0 40,-0.2 4,-0.4 -0.103 114.5 -10.0 61.7-162.6 49.9 34.7 25.5 64 64 X P T 3 S+ 0 0 59 0, 0.0 2,-1.2 0, 0.0 -2,-0.2 0.025 120.0 49.4 -57.8 179.0 49.8 31.4 23.8 65 65 X N T 3> S+ 0 0 0 1,-0.1 4,-1.0 296,-0.1 5,-0.3 -0.218 91.2 83.2 80.5 -44.0 49.3 28.2 25.9 66 66 X A T <4 S+ 0 0 0 -2,-1.2 4,-0.4 -3,-1.0 -1,-0.1 0.972 115.4 13.9 -51.3 -53.6 46.3 29.8 27.6 67 67 X L T > S+ 0 0 11 -4,-0.4 4,-0.5 1,-0.1 -1,-0.2 0.594 107.4 94.7 -96.6 -13.8 44.3 28.7 24.5 68 68 X F T >4 S+ 0 0 43 1,-0.2 3,-0.5 2,-0.2 -2,-0.1 0.891 95.3 30.5 -46.8 -53.2 46.9 26.2 23.1 69 69 X A G >< S+ 0 0 8 -4,-1.0 3,-2.1 1,-0.2 -1,-0.2 0.891 115.3 56.6 -79.3 -35.8 45.5 23.1 24.7 70 70 X V G 3> S+ 0 0 1 -4,-0.4 4,-0.5 -5,-0.3 -1,-0.2 0.470 107.9 56.3 -71.9 4.2 41.9 24.1 24.8 71 71 X T G << S+ 0 0 47 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.251 101.3 51.9-116.8 5.3 42.4 24.5 21.1 72 72 X E T <4 S+ 0 0 57 -3,-2.1 4,-0.3 3,-0.1 -2,-0.2 0.036 109.2 51.9-128.4 18.0 43.7 21.0 20.4 73 73 X L T > S+ 0 0 4 2,-0.1 4,-3.0 3,-0.1 5,-0.2 0.590 108.1 47.1-117.2 -48.0 40.7 19.5 22.1 74 74 X I H X S+ 0 0 14 -4,-0.5 4,-1.7 2,-0.2 5,-0.1 0.817 114.8 54.1 -64.8 -27.4 38.1 21.4 20.2 75 75 X K H >> S+ 0 0 115 2,-0.2 4,-2.0 1,-0.2 3,-1.0 0.984 110.4 40.9 -63.4 -78.4 40.2 20.3 17.3 76 76 X T H 3> S+ 0 0 15 -4,-0.3 4,-0.8 1,-0.3 -2,-0.2 0.775 114.0 54.1 -35.0 -49.6 40.2 16.6 18.1 77 77 X V H >X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 3,-1.1 0.927 107.7 49.7 -59.1 -46.8 36.5 16.6 19.1 78 78 X E H - 0 0 9 -2,-0.3 3,-0.5 28,-0.2 -93,-0.1 -0.312 63.7 -91.1 -68.6 156.3 44.5 34.2 39.9 100 100 X P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.342 116.5 41.2 -61.7 148.9 43.1 37.8 39.9 101 101 X G T 3 S+ 0 0 55 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.880 80.5 124.2 81.0 26.8 45.8 39.9 38.5 102 102 X N S < S- 0 0 15 -3,-0.5 2,-1.3 -93,-0.1 3,-0.3 -0.492 82.5 -86.5-102.0-178.7 47.0 37.6 35.7 103 103 X D > + 0 0 50 -2,-0.2 4,-1.3 1,-0.2 -40,-0.2 -0.540 66.3 149.7 -97.4 76.3 46.9 39.3 32.3 104 104 X F H > S+ 0 0 23 -2,-1.3 4,-3.0 2,-0.2 5,-0.3 0.874 72.5 58.2 -70.1 -34.2 43.3 38.6 31.2 105 105 X N H > S+ 0 0 84 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.918 102.5 54.6 -59.5 -43.7 43.2 41.8 29.2 106 106 X A H 4 S+ 0 0 19 2,-0.2 5,-0.5 1,-0.2 4,-0.2 0.876 113.5 40.6 -59.6 -42.4 46.2 40.5 27.2 107 107 X I H X S+ 0 0 0 -4,-1.3 4,-1.4 1,-0.2 6,-0.3 0.973 113.2 51.8 -70.2 -55.3 44.4 37.3 26.3 108 108 X F H < S+ 0 0 93 -4,-3.0 -2,-0.2 3,-0.2 -1,-0.2 0.819 124.7 31.8 -50.1 -30.4 41.0 38.9 25.7 109 109 X R T X S+ 0 0 152 -4,-2.2 4,-1.2 -5,-0.3 -3,-0.2 0.781 125.3 27.6 -92.3 -97.9 42.8 41.3 23.4 110 110 X S T 4 S+ 0 0 98 -4,-0.2 -3,-0.2 -5,-0.2 -2,-0.1 0.554 130.0 42.9 -47.5 -6.1 45.9 40.1 21.5 111 111 X L T >< S+ 0 0 31 -4,-1.4 3,-1.8 -5,-0.5 -3,-0.2 0.726 111.2 38.6-109.4 -82.3 44.5 36.6 21.5 112 112 X P T 34 S+ 0 0 23 0, 0.0 -2,-0.1 0, 0.0 -4,-0.1 0.564 79.0 114.9 -48.7 3.4 40.8 36.1 20.9 113 113 X I T 3< + 0 0 121 -4,-1.2 2,-2.9 -6,-0.3 3,-0.1 0.774 53.7 91.9 -41.6 -19.6 41.5 38.9 18.3 114 114 X E S < S- 0 0 79 -3,-1.8 -1,-0.3 1,-0.2 -4,-0.0 -0.553 95.5-139.0 -74.7 70.6 40.5 35.7 16.5 115 115 X N - 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0 0 34 -2,-0.3 -31,-0.0 1,-0.1 24,-0.0 -0.654 27.8-145.1 -89.0 140.3 42.1 30.3 43.0 130 130 X F S S+ 0 0 5 -2,-0.3 2,-0.5 1,-0.2 65,-0.2 0.240 90.4 86.6 -85.7 14.4 41.5 26.7 42.0 131 131 X Y S S+ 0 0 27 2,-0.1 2,-0.3 63,-0.1 -1,-0.2 -0.538 101.1 25.2-107.8 59.2 42.0 25.8 45.6 132 132 X G S S- 0 0 21 -2,-0.5 2,-0.4 59,-0.1 -4,-0.0 -0.930 111.9 -50.1 167.5-175.1 38.3 26.5 46.0 133 133 X R + 0 0 98 -2,-0.3 -4,-0.1 1,-0.2 -2,-0.1 -0.692 44.3 164.5 -91.8 132.3 35.2 26.5 43.9 134 134 X L + 0 0 34 -2,-0.4 -1,-0.2 1,-0.2 -4,-0.1 0.670 65.0 35.4-111.4 -26.5 35.2 28.3 40.5 135 135 X F S S- 0 0 9 1,-0.1 -1,-0.2 -9,-0.0 3,-0.1 -0.921 87.0 -94.5-131.8 156.2 32.1 26.9 38.8 136 136 X P > - 0 0 89 0, 0.0 3,-0.5 0, 0.0 4,-0.2 0.041 63.0 -69.0 -57.1 170.7 28.7 25.7 39.8 137 137 X R T 3 S+ 0 0 165 1,-0.2 61,-0.3 2,-0.1 63,-0.1 -0.362 114.2 0.9 -68.3 146.9 28.0 22.0 40.5 138 138 X N T 3 S+ 0 0 98 59,-2.2 -1,-0.2 61,-0.2 61,-0.2 0.902 91.0 126.1 36.2 68.3 28.1 19.6 37.6 139 139 X T < + 0 0 26 59,-2.0 2,-0.4 -3,-0.5 60,-0.2 0.563 51.4 76.0-119.4 -27.5 29.0 22.3 35.1 140 140 X L B +h 199 0B 0 58,-2.8 60,-2.9 -4,-0.2 2,-0.6 -0.822 39.8 177.9-112.4 133.4 32.1 20.8 33.5 141 141 X H S S+ 0 0 16 -87,-0.8 -87,-0.5 -2,-0.4 64,-0.1 -0.962 78.5 10.8-116.1 101.9 33.1 18.0 31.1 142 142 X F - 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