==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-JAN-12 4DCM . COMPND 2 MOLECULE: RIBOSOMAL RNA LARGE SUBUNIT METHYLTRANSFERASE G; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.ZHANG,Z.Q.GAO,Y.H.DONG . 361 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16834.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 2 0.6 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 . 28 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 0 0 2 2 1 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 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 PARALLEL BRIDGES PER LADDER . 1 0 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 8 A X > 0 0 8 0, 0.0 3,-2.1 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 137.8 16.7 13.0 60.4 2 9 A R T 3 - 0 0 108 1,-0.3 3,-0.1 3,-0.0 0, 0.0 0.893 360.0 -46.8 50.4 52.5 15.2 15.5 62.9 3 10 A S T 3 S+ 0 0 130 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.478 108.1 127.3 70.8 0.8 15.1 18.5 60.5 4 11 A L < - 0 0 38 -3,-2.1 2,-0.6 2,-0.0 -1,-0.3 -0.690 58.8-133.9 -81.8 143.9 18.7 17.8 59.2 5 12 A T - 0 0 84 -2,-0.3 2,-0.4 71,-0.2 74,-0.1 -0.897 33.7-179.4 -97.8 119.2 19.1 17.6 55.5 6 13 A L - 0 0 20 -2,-0.6 2,-0.4 73,-0.0 14,-0.3 -0.957 13.7-171.4-129.4 138.3 21.3 14.5 54.8 7 14 A Q - 0 0 97 -2,-0.4 69,-0.2 41,-0.2 4,-0.1 -0.968 22.7-123.7-128.0 140.1 22.7 12.9 51.7 8 15 A R - 0 0 58 -2,-0.4 12,-0.1 10,-0.1 40,-0.1 -0.287 40.6 -98.0 -63.1 160.0 24.5 9.7 51.0 9 16 A F S S+ 0 0 61 1,-0.2 -1,-0.1 2,-0.1 59,-0.0 -0.836 123.1 30.0 -93.4 153.6 27.8 9.8 49.3 10 17 A P S S- 0 0 73 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.908 117.6-118.2 20.3 116.2 27.1 9.1 45.9 11 18 A A - 0 0 65 -4,-0.1 2,-0.2 1,-0.0 -2,-0.1 -0.420 31.5-153.1 -60.5 140.0 23.7 10.7 46.6 12 19 A T - 0 0 46 1,-0.1 -4,-0.1 -2,-0.1 8,-0.1 -0.674 13.7-109.6-111.6 169.3 20.7 8.4 46.1 13 20 A D - 0 0 96 -2,-0.2 3,-0.3 1,-0.0 -1,-0.1 -0.104 40.5 -88.2 -87.4-167.5 17.1 9.2 45.1 14 21 A D S S+ 0 0 143 1,-0.2 -1,-0.0 -2,-0.0 -2,-0.0 0.677 120.1 45.9 -82.7 -20.9 13.9 9.0 47.3 15 22 A V S S+ 0 0 114 3,-0.0 -1,-0.2 2,-0.0 3,-0.1 0.476 81.7 108.8-103.0 -4.3 12.9 5.3 46.8 16 23 A N - 0 0 50 -3,-0.3 -4,-0.1 1,-0.2 0, 0.0 -0.630 65.6-146.8 -68.7 118.3 16.4 3.9 47.3 17 24 A P S S+ 0 0 119 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.861 80.4 90.0 -57.5 -33.2 16.2 2.2 50.6 18 25 A L + 0 0 95 -3,-0.1 2,-0.2 2,-0.1 -10,-0.1 -0.520 61.2 162.0 -65.1 115.9 19.8 3.2 51.1 19 26 A Q - 0 0 62 -2,-0.5 -12,-0.1 2,-0.2 -5,-0.0 -0.713 53.9 -96.0-129.8-179.1 19.8 6.6 52.8 20 27 A A S S+ 0 0 3 -14,-0.3 30,-0.4 -2,-0.2 28,-0.4 0.698 105.8 17.8 -74.8 -20.3 22.2 8.9 54.8 21 28 A W - 0 0 91 -15,-0.1 2,-0.3 29,-0.1 -2,-0.2 -0.948 65.9-154.1-145.0 164.9 20.8 7.7 58.1 22 29 A E >> - 0 0 54 -2,-0.3 3,-1.3 -4,-0.1 4,-1.3 -0.870 42.3 -91.3-134.7 169.4 18.9 4.8 59.5 23 30 A A H 3> S+ 0 0 24 -2,-0.3 4,-2.7 1,-0.3 5,-0.3 0.880 121.0 64.7 -47.2 -44.1 16.6 4.2 62.5 24 31 A A H 3> S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.862 100.1 52.0 -49.6 -42.1 19.7 3.1 64.6 25 32 A D H <> S+ 0 0 6 -3,-1.3 4,-2.7 1,-0.2 -1,-0.2 0.939 112.4 43.5 -62.1 -49.4 21.2 6.6 64.3 26 33 A E H X S+ 0 0 51 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.859 112.3 53.2 -65.7 -35.8 18.1 8.4 65.5 27 34 A Y H X S+ 0 0 25 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.928 110.2 48.8 -64.0 -45.9 17.6 5.8 68.3 28 35 A L H >< S+ 0 0 0 -4,-2.5 3,-0.8 -5,-0.3 4,-0.5 0.961 111.4 49.3 -55.6 -54.1 21.2 6.4 69.4 29 36 A L H >< S+ 0 0 14 -4,-2.7 3,-2.0 1,-0.3 4,-0.3 0.900 106.1 56.9 -52.6 -44.4 20.6 10.2 69.3 30 37 A Q H >< S+ 0 0 80 -4,-2.4 3,-1.7 1,-0.3 4,-0.4 0.805 91.5 70.1 -66.0 -29.0 17.5 9.8 71.3 31 38 A Q T << S+ 0 0 36 -4,-1.6 -1,-0.3 -3,-0.8 3,-0.2 0.749 103.2 45.8 -54.0 -23.1 19.3 8.1 74.2 32 39 A L T X S+ 0 0 8 -3,-2.0 3,-2.1 -4,-0.5 -1,-0.3 0.435 81.7 100.1-101.1 -3.2 20.9 11.5 74.8 33 40 A D T < S+ 0 0 91 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.854 91.5 37.4 -52.8 -39.7 17.8 13.6 74.6 34 41 A D T 3 S+ 0 0 168 -4,-0.4 2,-0.4 -3,-0.2 -1,-0.3 -0.041 104.6 100.6-103.0 32.2 17.5 13.8 78.4 35 42 A T < - 0 0 49 -3,-2.1 2,-0.8 2,-0.0 -3,-0.1 -0.916 68.0-137.7-124.3 139.3 21.2 14.1 78.9 36 43 A E - 0 0 158 -2,-0.4 2,-0.2 2,-0.0 -3,-0.1 -0.884 39.3-131.9 -91.1 112.1 23.6 17.0 79.6 37 44 A I - 0 0 30 -2,-0.8 2,-0.5 -5,-0.1 4,-0.1 -0.462 22.7-169.0 -77.9 131.3 26.4 16.1 77.3 38 45 A R - 0 0 167 -2,-0.2 63,-0.4 2,-0.1 64,-0.1 -0.968 30.5-105.6-118.0 116.4 30.0 16.2 78.5 39 46 A G S S+ 0 0 45 -2,-0.5 2,-0.2 62,-0.2 20,-0.1 -0.111 87.1 82.1 -68.7 172.3 32.8 16.0 75.8 40 47 A P - 0 0 37 0, 0.0 61,-2.5 0, 0.0 62,-1.6 0.593 65.3-166.0 -59.5 149.6 34.9 14.6 74.4 41 48 A V E -a 102 0A 0 18,-0.4 20,-3.4 17,-0.3 2,-0.5 -0.971 1.5-162.6-108.2 118.6 32.1 13.0 72.3 42 49 A L E -ab 103 61A 0 60,-2.9 62,-2.9 -2,-0.6 2,-0.5 -0.884 6.3-172.0-103.3 131.3 33.4 10.0 70.3 43 50 A I E -ab 104 62A 0 18,-3.3 20,-3.3 -2,-0.5 2,-0.5 -0.974 8.0-160.2-124.7 118.6 31.4 8.7 67.3 44 51 A L E -ab 105 63A 0 60,-2.8 62,-2.6 -2,-0.5 20,-0.2 -0.859 66.5 -6.3-107.6 131.3 32.5 5.5 65.6 45 52 A N + 0 0 27 18,-2.4 2,-1.4 -2,-0.5 -1,-0.2 0.823 69.2 174.9 62.3 36.5 31.6 4.3 62.1 46 53 A D - 0 0 3 17,-0.4 3,-0.5 -3,-0.3 -1,-0.2 -0.626 19.9-155.7 -71.4 93.4 29.2 7.2 61.4 47 54 A A S S+ 0 0 41 -2,-1.4 25,-0.2 1,-0.3 -1,-0.2 0.754 78.4 2.4 -53.0 -43.6 28.6 6.2 57.8 48 55 A F S S- 0 0 26 -28,-0.4 -1,-0.3 24,-0.1 28,-0.2 0.214 109.3 -94.6-132.5 15.9 27.6 9.5 56.3 49 56 A G S > S+ 0 0 0 -3,-0.5 4,-2.6 27,-0.1 5,-0.2 0.687 76.6 138.3 85.9 21.0 27.9 11.9 59.2 50 57 A A H > S+ 0 0 1 -30,-0.4 4,-2.5 2,-0.2 5,-0.1 0.970 80.5 38.7 -61.4 -52.1 24.3 11.8 60.5 51 58 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.904 114.8 54.1 -64.4 -42.1 25.4 11.6 64.1 52 59 A S H 4 S+ 0 0 0 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.919 111.6 45.0 -60.7 -45.2 28.3 14.0 63.6 53 60 A C H >< S+ 0 0 5 -4,-2.6 3,-1.2 1,-0.2 4,-0.3 0.935 112.9 50.9 -60.9 -47.3 26.0 16.6 62.1 54 61 A A H 3< S+ 0 0 36 -4,-2.5 3,-0.3 1,-0.3 -2,-0.2 0.864 121.4 33.6 -59.2 -36.0 23.4 16.1 64.9 55 62 A L T >< S+ 0 0 8 -4,-2.4 3,-2.1 1,-0.2 -1,-0.3 0.189 80.0 118.6-108.4 14.7 26.0 16.5 67.6 56 63 A A G X + 0 0 3 -3,-1.2 3,-3.3 -4,-0.3 -1,-0.2 0.846 65.2 68.0 -51.2 -40.1 28.3 19.1 65.9 57 64 A E G 3 S+ 0 0 166 1,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.720 98.3 53.8 -55.9 -20.8 27.8 21.7 68.6 58 65 A H G < S- 0 0 78 -3,-2.1 -1,-0.3 -20,-0.0 -17,-0.3 0.398 112.7-122.1 -95.0 2.9 29.7 19.5 71.0 59 66 A K < - 0 0 101 -3,-3.3 -18,-0.4 -4,-0.2 28,-0.2 0.988 40.7-158.7 55.1 68.7 32.6 19.3 68.6 60 67 A P - 0 0 0 0, 0.0 28,-2.3 0, 0.0 2,-0.6 -0.334 16.5-125.2 -79.0 158.6 32.6 15.5 68.2 61 68 A Y E -bc 42 88A 71 -20,-3.4 -18,-3.3 26,-0.2 2,-0.8 -0.931 19.5-153.7 -99.2 122.2 35.3 13.2 67.1 62 69 A S E -bc 43 89A 11 26,-2.8 28,-2.3 -2,-0.6 2,-0.4 -0.857 16.7-172.7 -96.7 106.7 34.3 11.0 64.2 63 70 A I E +bc 44 90A 1 -20,-3.3 -18,-2.4 -2,-0.8 -17,-0.4 -0.841 24.8 109.5-104.7 137.7 36.4 7.9 64.3 64 71 A G E - c 0 91A 15 26,-1.7 28,-0.7 -2,-0.4 29,-0.2 -0.982 66.9-101.3 177.4-178.2 36.3 5.3 61.6 65 72 A D S S+ 0 0 6 -2,-0.3 2,-0.4 26,-0.2 191,-0.2 -0.199 83.1 94.6-121.2 42.1 38.0 3.6 58.7 66 73 A S > - 0 0 33 188,-0.2 4,-1.4 1,-0.1 188,-0.2 -0.934 43.8-174.6-143.9 113.5 36.4 5.3 55.8 67 74 A Y H > S+ 0 0 68 186,-2.3 4,-2.8 -2,-0.4 5,-0.2 0.802 94.9 61.7 -70.4 -30.7 37.4 8.4 53.8 68 75 A I H > S+ 0 0 33 185,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.906 102.2 52.2 -60.6 -39.3 34.1 8.1 52.0 69 76 A S H > S+ 0 0 24 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.914 109.4 48.2 -63.3 -42.9 32.5 8.7 55.4 70 77 A E H X S+ 0 0 48 -4,-1.4 4,-2.5 2,-0.2 5,-0.2 0.946 112.9 47.7 -62.1 -48.2 34.6 11.8 56.0 71 78 A L H X S+ 0 0 37 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.947 114.0 47.2 -54.9 -49.1 33.8 13.2 52.5 72 79 A A H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.899 111.6 51.5 -60.5 -40.9 30.1 12.5 53.0 73 80 A T H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.867 109.1 49.4 -66.9 -41.3 30.2 14.0 56.5 74 81 A R H X S+ 0 0 67 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.938 111.3 50.0 -63.6 -47.1 31.8 17.2 55.3 75 82 A E H X S+ 0 0 65 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.959 112.8 46.1 -54.8 -51.8 29.3 17.5 52.5 76 83 A N H X S+ 0 0 1 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.859 109.0 55.0 -63.0 -37.1 26.4 17.0 54.9 77 84 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.9 2,-0.2 3,-0.5 0.924 111.0 46.8 -56.4 -44.2 27.9 19.5 57.4 78 85 A R H ><5S+ 0 0 124 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.903 106.5 55.8 -67.1 -43.2 27.9 22.0 54.5 79 86 A L H 3<5S+ 0 0 73 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.709 111.6 46.6 -60.9 -20.5 24.4 21.3 53.4 80 87 A N T <<5S- 0 0 41 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.243 115.4-114.4-107.6 12.5 23.4 22.1 57.0 81 88 A G T < 5 + 0 0 73 -3,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.831 67.9 143.1 60.3 34.0 25.4 25.3 57.3 82 89 A I < - 0 0 38 -5,-2.9 -1,-0.2 -6,-0.1 -2,-0.1 -0.850 57.6-104.8-105.0 142.1 27.7 23.8 59.9 83 90 A D > - 0 0 96 -2,-0.4 3,-1.5 1,-0.2 4,-0.3 -0.429 18.3-138.4 -63.3 134.4 31.4 24.6 60.1 84 91 A E G > S+ 0 0 47 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.853 102.1 67.5 -54.2 -37.7 33.6 21.7 58.9 85 92 A S G 3 S+ 0 0 73 1,-0.3 -1,-0.3 3,-0.1 -2,-0.1 0.600 80.9 76.8 -66.1 -12.5 35.9 22.5 61.8 86 93 A S G < S+ 0 0 14 -3,-1.5 2,-0.5 1,-0.1 -1,-0.3 0.816 91.0 59.4 -68.7 -28.0 33.2 21.4 64.2 87 94 A V S < S- 0 0 6 -3,-1.7 2,-0.5 -4,-0.3 -26,-0.2 -0.894 71.6-154.8-110.2 122.7 33.9 17.7 63.5 88 95 A K E -c 61 0A 68 -28,-2.3 -26,-2.8 -2,-0.5 2,-0.5 -0.839 13.9-145.0 -96.9 127.6 37.4 16.2 64.1 89 96 A F E +c 62 0A 42 -2,-0.5 2,-0.4 -28,-0.2 -26,-0.2 -0.793 20.5 177.4-100.5 128.2 38.2 13.1 61.9 90 97 A L E -c 63 0A 46 -28,-2.3 -26,-1.7 -2,-0.5 2,-0.1 -0.968 27.8-121.7-128.6 142.8 40.3 10.3 63.3 91 98 A D E > -c 64 0A 70 -2,-0.4 3,-1.2 -28,-0.2 -26,-0.2 -0.407 31.9-113.7 -73.4 159.3 41.4 6.9 61.9 92 99 A S T 3 S+ 0 0 0 -28,-0.7 -27,-0.1 1,-0.3 -1,-0.1 0.792 115.8 52.9 -67.9 -26.3 40.4 3.8 63.8 93 100 A T T 3 S+ 0 0 49 -29,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.476 90.5 102.7 -88.1 -5.9 44.0 3.0 64.6 94 101 A A S < S- 0 0 34 -3,-1.2 2,-0.4 1,-0.1 -4,-0.1 -0.235 86.6 -89.4 -74.1 165.6 44.7 6.5 66.1 95 102 A D - 0 0 147 1,-0.0 -1,-0.1 28,-0.0 -2,-0.1 -0.665 46.3-132.3 -75.4 125.8 44.9 7.4 69.7 96 103 A Y - 0 0 13 -2,-0.4 -1,-0.0 24,-0.3 -54,-0.0 -0.482 28.8 -90.5 -80.7 150.0 41.5 8.3 71.0 97 104 A P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 -36,-0.0 -0.344 52.3-108.4 -56.0 135.8 40.8 11.5 73.1 98 105 A Q S S+ 0 0 119 1,-0.2 27,-0.1 -3,-0.1 26,-0.1 -0.253 88.9 9.6 -69.0 153.9 41.2 10.7 76.8 99 106 A Q S S- 0 0 120 25,-1.2 -1,-0.2 1,-0.1 26,-0.2 0.884 77.9-165.9 46.7 53.3 38.2 10.6 79.3 100 107 A P - 0 0 3 0, 0.0 26,-0.4 0, 0.0 -59,-0.2 -0.421 12.8-155.2 -64.1 147.2 35.5 10.7 76.6 101 108 A G S S+ 0 0 19 -61,-2.5 29,-2.6 -63,-0.4 2,-0.4 0.757 78.5 25.6 -93.5 -30.3 32.1 11.5 78.2 102 109 A V E -ad 41 130A 5 -62,-1.6 -60,-2.9 27,-0.2 2,-0.5 -0.994 61.6-172.9-138.1 127.6 30.0 9.9 75.5 103 110 A V E -ad 42 131A 0 27,-3.0 29,-2.8 -2,-0.4 2,-0.5 -0.978 5.1-172.2-121.7 115.6 30.9 7.2 73.1 104 111 A L E -ad 43 132A 0 -62,-2.9 -60,-2.8 -2,-0.5 2,-0.5 -0.939 8.2-168.7-105.4 127.2 28.4 6.4 70.3 105 112 A I E -ad 44 133A 0 27,-2.6 29,-2.5 -2,-0.5 2,-0.7 -0.961 18.3-156.2-122.2 116.7 29.2 3.3 68.2 106 113 A K E - 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