==== 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 28-FEB-05 1YZH . COMPND 2 MOLECULE: TRNA (GUANINE-N(7)-)-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR MIDWEST CENTER FOR STRUCTURAL GENOMICS (MCSG) . 410 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20633.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 6.8 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 . 26 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 3 0 0 2 2 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 2 6 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 0 0 0 2 2 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 0 0 0 2 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 G > 0 0 86 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 72.4 4.2 25.0 30.5 2 9 A A H > + 0 0 27 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.956 360.0 49.4 -62.8 -52.4 7.3 23.8 28.7 3 10 A T H > S+ 0 0 50 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.842 109.5 54.1 -56.6 -37.4 6.9 20.2 29.8 4 11 A E H > S+ 0 0 145 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.955 107.8 47.4 -64.4 -52.6 3.2 20.3 28.7 5 12 A L H < S+ 0 0 66 -4,-1.9 4,-0.2 1,-0.2 -1,-0.2 0.827 113.1 50.1 -55.9 -38.2 4.0 21.5 25.1 6 13 A L H >< S+ 0 0 1 -4,-1.9 3,-1.3 1,-0.2 7,-0.3 0.915 109.6 50.0 -67.7 -46.3 6.7 18.8 24.8 7 14 A E H 3< S+ 0 0 125 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.804 105.7 56.4 -64.9 -32.1 4.5 16.0 26.0 8 15 A A T 3< S+ 0 0 71 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.541 104.8 58.0 -75.9 -6.9 1.7 17.0 23.6 9 16 A N X> + 0 0 23 -3,-1.3 4,-2.8 -4,-0.2 3,-1.5 -0.428 53.7 147.0-125.3 59.6 4.1 16.6 20.7 10 17 A P T 34 + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.649 66.0 74.1 -75.0 -13.8 5.5 13.0 20.7 11 18 A Q T 34 S+ 0 0 91 -3,-0.1 3,-0.1 1,-0.1 -2,-0.1 0.746 118.6 17.0 -63.6 -23.3 5.8 13.0 16.9 12 19 A Y T <4 S+ 0 0 23 -3,-1.5 73,-2.5 -6,-0.2 2,-0.4 0.726 117.1 67.2-114.0 -42.5 8.8 15.3 17.4 13 20 A V E < -a 85 0A 9 -4,-2.8 2,-0.4 -7,-0.3 73,-0.2 -0.751 52.0-164.0-106.2 132.2 10.0 15.1 21.0 14 21 A V E +a 86 0A 12 71,-2.7 73,-2.2 -2,-0.4 6,-0.1 -0.907 12.1 172.0-105.1 132.0 11.5 12.3 22.9 15 22 A L + 0 0 40 -2,-0.4 -1,-0.1 1,-0.2 74,-0.1 0.656 59.2 47.1-118.5 -27.1 11.5 12.6 26.7 16 23 A N > - 0 0 54 1,-0.1 3,-1.2 72,-0.1 -1,-0.2 -0.983 66.7-138.8-128.1 138.0 12.7 9.3 28.2 17 24 A P G >> S+ 0 0 14 0, 0.0 4,-2.4 0, 0.0 3,-1.9 0.704 97.9 70.7 -63.7 -24.2 15.8 7.2 27.1 18 25 A L G 34 S+ 0 0 127 1,-0.3 78,-0.0 2,-0.2 0, 0.0 0.843 102.9 43.8 -64.5 -31.1 13.9 3.9 27.4 19 26 A E G <4 S+ 0 0 121 -3,-1.2 -1,-0.3 1,-0.1 77,-0.1 0.008 122.5 40.1-100.2 25.8 11.9 4.9 24.3 20 27 A A T X> S+ 0 0 0 -3,-1.9 3,-2.7 75,-0.2 4,-0.6 0.561 81.5 94.0-131.4 -58.5 15.1 6.1 22.5 21 28 A K T 3< S- 0 0 67 -4,-2.4 76,-0.2 74,-0.4 -1,-0.1 -0.179 110.0 -3.7 -52.9 128.7 18.2 4.0 23.0 22 29 A A T 34 S+ 0 0 61 74,-0.1 -1,-0.3 1,-0.1 4,-0.2 0.411 123.5 82.4 67.2 1.0 18.6 1.5 20.2 23 30 A K T <> + 0 0 90 -3,-2.7 4,-2.4 2,-0.1 -2,-0.2 0.378 51.8 103.6-115.1 2.8 15.3 2.7 18.8 24 31 A W H X S+ 0 0 0 -4,-0.6 4,-2.2 1,-0.2 5,-0.3 0.892 81.6 49.2 -63.8 -41.9 16.2 5.8 16.8 25 32 A R H >>S+ 0 0 101 1,-0.2 4,-2.3 2,-0.2 5,-1.0 0.920 112.6 49.0 -61.3 -43.2 16.0 4.3 13.3 26 33 A D H 45S+ 0 0 133 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.911 109.8 53.8 -55.8 -43.1 12.5 2.8 14.2 27 34 A L H <5S+ 0 0 67 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.903 115.1 37.4 -62.9 -43.5 11.5 6.3 15.5 28 35 A F H <5S- 0 0 22 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.742 106.8-131.0 -77.6 -26.8 12.5 8.1 12.2 29 36 A G T <5S+ 0 0 61 -4,-2.3 2,-0.3 -5,-0.3 -3,-0.2 0.627 73.6 62.5 87.9 14.9 11.2 5.1 10.1 30 37 A N S - 0 0 4 21,-1.8 3,-2.0 -3,-0.3 5,-0.3 0.449 10.1-166.6 -88.4 1.3 20.5 22.8 20.3 41 48 A G T 3 - 0 0 26 1,-0.2 30,-0.3 20,-0.2 -1,-0.2 -0.223 68.5 -11.6 54.8-132.7 19.1 26.0 21.8 42 49 A K T 3 S- 0 0 95 28,-0.1 -1,-0.2 29,-0.1 32,-0.2 0.155 98.4-107.0 -95.2 18.4 16.1 27.3 20.0 43 50 A G S <> S+ 0 0 0 -3,-2.0 4,-2.2 31,-0.1 5,-0.3 0.464 79.3 126.9 80.9 5.2 16.4 24.9 17.0 44 51 A A H > S+ 0 0 23 -4,-0.2 4,-2.5 2,-0.2 5,-0.2 0.934 78.6 48.2 -59.4 -43.4 17.5 27.2 14.2 45 52 A F H > S+ 0 0 7 -5,-0.3 4,-2.6 2,-0.2 5,-0.2 0.970 114.0 41.4 -64.8 -57.2 20.5 24.9 13.4 46 53 A V H > S+ 0 0 0 -6,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.894 117.5 50.9 -58.5 -36.8 18.8 21.5 13.4 47 54 A S H X S+ 0 0 9 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.928 112.9 43.7 -63.0 -49.3 15.8 23.0 11.4 48 55 A G H X S+ 0 0 25 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.854 115.2 49.9 -66.2 -36.4 18.0 24.6 8.8 49 56 A X H X S+ 0 0 11 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.930 108.2 51.9 -70.1 -42.7 20.1 21.5 8.5 50 57 A A H < S+ 0 0 2 -4,-2.6 6,-0.2 -5,-0.2 -2,-0.2 0.877 112.3 47.8 -59.2 -37.9 17.0 19.2 8.1 51 58 A K H < S+ 0 0 142 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.886 113.3 46.0 -67.1 -43.0 15.9 21.5 5.3 52 59 A Q H < S+ 0 0 86 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.854 123.9 35.8 -66.1 -32.9 19.3 21.5 3.6 53 60 A N >< + 0 0 47 -4,-2.4 3,-1.8 -5,-0.2 -1,-0.3 -0.703 60.7 170.7-131.2 74.9 19.6 17.8 4.0 54 61 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.720 80.7 57.2 -59.8 -21.9 16.3 15.9 3.6 55 62 A D T 3 S+ 0 0 51 2,-0.1 2,-0.4 216,-0.0 -5,-0.1 0.213 94.6 77.9 -99.8 14.4 18.0 12.5 3.6 56 63 A I S < S- 0 0 25 -3,-1.8 2,-0.5 -6,-0.2 -22,-0.2 -0.973 74.7-139.0-116.2 137.8 19.7 13.0 6.9 57 64 A N E -b 34 0A 4 -24,-3.0 -22,-2.9 -2,-0.4 2,-0.4 -0.871 21.4-158.3 -96.6 123.7 17.9 12.6 10.2 58 65 A Y E -bd 35 83A 4 24,-2.4 26,-1.7 -2,-0.5 2,-0.5 -0.822 11.2-165.1-105.9 140.9 18.7 15.2 12.8 59 66 A I E -bd 36 84A 0 -24,-2.0 -22,-2.7 -2,-0.4 2,-0.6 -0.993 7.9-156.7-121.1 124.5 18.2 15.1 16.6 60 67 A G E -bd 37 85A 0 24,-2.4 26,-3.0 -2,-0.5 2,-0.4 -0.888 16.5-161.9 -97.3 123.4 18.4 18.4 18.6 61 68 A I E +bd 38 86A 2 -24,-2.5 -22,-2.3 -2,-0.6 -21,-1.8 -0.916 14.3 169.4-113.0 130.8 19.4 17.7 22.2 62 69 A D E - d 0 87A 15 24,-2.3 26,-2.1 -2,-0.4 -2,-0.0 -0.996 34.2-149.4-138.2 151.6 18.9 20.0 25.2 63 70 A I S S+ 0 0 109 -2,-0.3 2,-0.5 24,-0.2 -1,-0.1 0.653 86.3 70.9 -83.3 -17.5 19.2 19.7 28.9 64 71 A Q > - 0 0 108 1,-0.1 4,-1.8 -23,-0.0 5,-0.1 -0.899 62.8-160.0-110.0 122.4 16.5 22.4 29.4 65 72 A K H > S+ 0 0 59 -2,-0.5 4,-1.8 1,-0.2 -1,-0.1 0.822 91.4 61.0 -64.0 -35.4 12.8 21.8 28.6 66 73 A S H > S+ 0 0 53 2,-0.2 4,-1.0 1,-0.2 3,-0.3 0.956 109.3 39.0 -55.7 -55.7 12.1 25.5 28.4 67 74 A V H > S+ 0 0 26 1,-0.2 4,-1.7 2,-0.2 3,-0.2 0.832 111.9 58.1 -71.5 -30.3 14.5 26.1 25.5 68 75 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.849 100.0 59.2 -64.2 -33.7 13.6 22.8 23.8 69 76 A S H X S+ 0 0 14 -4,-1.8 4,-1.5 -3,-0.3 -1,-0.2 0.836 104.7 49.4 -63.3 -34.1 10.0 24.1 23.8 70 77 A Y H X S+ 0 0 121 -4,-1.0 4,-1.7 -3,-0.2 -1,-0.2 0.872 108.6 52.5 -69.1 -40.0 11.1 27.1 21.7 71 78 A A H X S+ 0 0 0 -4,-1.7 4,-3.0 -30,-0.3 -2,-0.2 0.932 107.1 54.5 -57.6 -44.0 12.9 24.7 19.4 72 79 A L H X S+ 0 0 0 -4,-2.4 4,-3.7 2,-0.2 5,-0.2 0.859 101.7 56.1 -56.5 -43.9 9.6 22.8 19.1 73 80 A D H X S+ 0 0 74 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.933 112.8 42.8 -54.8 -46.5 7.8 26.0 18.0 74 81 A K H X S+ 0 0 67 -4,-1.7 4,-2.2 -32,-0.2 -2,-0.2 0.943 115.4 48.6 -63.1 -50.5 10.3 26.3 15.2 75 82 A V H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 5,-0.4 0.896 109.1 52.7 -60.5 -43.2 10.2 22.6 14.4 76 83 A L H < S+ 0 0 70 -4,-3.7 -1,-0.2 1,-0.2 -2,-0.2 0.902 109.6 50.5 -57.8 -42.8 6.3 22.5 14.4 77 84 A E H < S+ 0 0 174 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.937 109.6 48.0 -61.4 -50.8 6.3 25.4 11.9 78 85 A V H < S- 0 0 55 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.912 87.8-163.7 -58.6 -43.7 8.7 23.8 9.4 79 86 A G < + 0 0 49 -4,-2.2 -3,-0.1 1,-0.2 -1,-0.1 0.784 30.5 145.1 66.5 30.6 6.8 20.5 9.5 80 87 A V - 0 0 27 -5,-0.4 3,-0.4 1,-0.1 -1,-0.2 -0.741 48.7-137.0-101.3 150.3 9.4 18.2 8.0 81 88 A P S S+ 0 0 106 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.683 86.1 80.3 -80.7 -16.6 9.8 14.6 9.2 82 89 A N S S+ 0 0 10 -32,-0.1 -24,-2.4 -25,-0.1 2,-0.3 -0.100 81.7 77.3 -89.8 35.4 13.6 14.4 9.4 83 90 A I E + d 0 58A 0 -2,-0.5 2,-0.3 -3,-0.4 -24,-0.2 -0.994 47.0 172.9-137.5 145.9 14.0 16.1 12.8 84 91 A K E - d 0 59A 24 -26,-1.7 -24,-2.4 -2,-0.3 2,-0.4 -0.968 21.0-140.6-142.4 155.0 13.4 15.0 16.4 85 92 A L E -ad 13 60A 0 -73,-2.5 -71,-2.7 -2,-0.3 2,-0.4 -0.941 15.1-160.5-117.2 138.3 14.1 16.9 19.7 86 93 A L E -ad 14 61A 0 -26,-3.0 -24,-2.3 -2,-0.4 2,-0.6 -0.978 9.4-151.9-123.6 128.8 15.5 15.1 22.7 87 94 A W E - d 0 62A 54 -73,-2.2 2,-0.4 -2,-0.4 -24,-0.2 -0.893 16.7-158.0 -94.1 124.3 15.4 16.3 26.3 88 95 A V - 0 0 7 -26,-2.1 5,-0.1 -2,-0.6 -72,-0.1 -0.878 9.4-149.2-104.4 138.2 18.3 14.8 28.3 89 96 A D - 0 0 84 -2,-0.4 3,-0.1 3,-0.1 -26,-0.1 0.313 58.0 -79.8 -94.5 8.5 18.0 14.6 32.0 90 97 A G S S+ 0 0 65 1,-0.4 3,-0.1 2,-0.0 -27,-0.1 0.132 93.7 117.7 117.5 -19.9 21.7 15.0 33.0 91 98 A S S S- 0 0 53 1,-0.2 -1,-0.4 2,-0.1 5,-0.0 -0.221 76.9 -78.9 -72.0 167.7 22.9 11.5 32.4 92 99 A D > - 0 0 99 1,-0.1 3,-1.7 -3,-0.1 4,-0.2 -0.286 41.6-115.2 -58.5 151.6 25.6 10.6 29.9 93 100 A L G >> S+ 0 0 16 1,-0.3 3,-1.6 2,-0.2 4,-1.3 0.599 109.4 80.4 -69.4 -13.1 24.4 10.3 26.3 94 101 A T G 34 S+ 0 0 15 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.659 84.4 63.3 -65.1 -17.8 25.1 6.6 26.4 95 102 A D G <4 S+ 0 0 75 -3,-1.7 -74,-0.4 1,-0.1 -1,-0.3 0.649 111.8 35.8 -72.8 -17.4 21.8 6.4 28.3 96 103 A Y T <4 S+ 0 0 0 -3,-1.6 2,-0.4 1,-0.2 -2,-0.2 0.575 119.9 41.0-112.4 -18.8 20.1 7.7 25.1 97 104 A F S < S- 0 0 1 -4,-1.3 -1,-0.2 -76,-0.2 2,-0.1 -0.994 72.6-127.7-138.2 139.8 22.1 6.1 22.2 98 105 A E > - 0 0 85 -2,-0.4 3,-2.4 1,-0.1 4,-0.4 -0.481 53.1 -75.3 -74.6 154.2 23.6 2.7 21.6 99 106 A D T 3 S+ 0 0 80 1,-0.3 36,-0.3 -2,-0.1 -1,-0.1 -0.346 121.8 3.9 -47.4 123.6 27.3 2.5 20.7 100 107 A G T 3 S+ 0 0 33 34,-1.5 -1,-0.3 36,-0.4 36,-0.2 0.559 91.4 127.6 72.5 11.2 27.6 3.5 17.1 101 108 A E < + 0 0 29 -3,-2.4 2,-0.2 34,-0.2 -67,-0.2 0.797 65.6 52.9 -73.7 -24.9 23.8 4.4 16.8 102 109 A I - 0 0 0 33,-1.9 -67,-0.2 -4,-0.4 3,-0.1 -0.656 66.3-152.9-108.1 166.6 24.6 7.9 15.5 103 110 A D S S+ 0 0 15 -69,-3.4 38,-0.5 1,-0.4 2,-0.3 0.717 72.0 8.2-113.5 -27.8 26.7 9.0 12.5 104 111 A R E -ce 35 141A 76 -70,-1.0 -68,-2.1 36,-0.1 2,-0.4 -0.981 60.4-144.1-151.8 152.0 28.0 12.5 13.2 105 112 A L E -ce 36 142A 0 36,-2.2 38,-2.8 -2,-0.3 2,-0.4 -0.978 9.4-159.6-122.9 135.9 28.0 14.9 16.1 106 113 A Y E -ce 37 143A 14 -70,-3.1 -68,-2.3 -2,-0.4 2,-0.4 -0.912 6.6-174.8-112.4 135.7 27.6 18.7 16.0 107 114 A L E -ce 38 144A 0 36,-2.3 38,-2.2 -2,-0.4 2,-0.5 -0.995 8.7-175.7-126.6 122.6 28.7 21.2 18.7 108 115 A N E - 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0 0 64 -3,-0.3 2,-0.2 -4,-0.2 -3,-0.1 0.919 43.7-171.4 56.6 53.3 35.9 24.4 -16.0 402 202 B Q < - 0 0 23 -5,-0.5 2,-0.8 -8,-0.1 -21,-0.3 -0.533 23.9-123.9 -78.1 140.5 34.7 21.4 -13.9 403 203 B V - 0 0 58 -2,-0.2 2,-0.5 -49,-0.1 -24,-0.1 -0.766 29.6-166.2 -84.0 112.6 36.2 18.0 -14.7 404 204 B I - 0 0 0 -2,-0.8 -24,-3.1 -52,-0.0 2,-0.4 -0.907 4.6-154.5-105.0 124.7 33.4 15.6 -15.5 405 205 B Y E -M 353 0B 39 -52,-2.9 -52,-1.8 -2,-0.5 2,-0.3 -0.788 15.1-178.1 -94.6 139.1 34.0 11.9 -15.6 406 206 B R E +MN 352 377B 15 -29,-2.7 -29,-3.2 -2,-0.4 2,-0.3 -0.995 7.1 178.1-140.0 146.0 31.8 9.6 -17.6 407 207 B V E -MN 351 376B 0 -56,-2.2 -56,-2.6 -2,-0.3 2,-0.5 -0.996 19.1-154.6-143.8 142.0 31.6 5.8 -18.3 408 208 B E E -MN 350 375B 39 -33,-2.1 -34,-3.2 -2,-0.3 -33,-1.2 -0.990 25.8-178.7-111.3 117.0 29.4 3.5 -20.2 409 209 B A E -MN 349 373B 0 -60,-2.4 -60,-2.3 -2,-0.5 2,-0.4 -0.882 11.3-150.1-118.2 150.7 29.6 0.0 -18.7 410 210 B E E MN 348 372B 42 -38,-2.8 -38,-2.6 -2,-0.3 -62,-0.2 -0.970 360.0 360.0-128.7 132.2 27.7 -3.1 -19.9 411 211 B F 0 0 36 -64,-2.8 -1,-0.1 -2,-0.4 -63,-0.1 0.823 360.0 360.0 -67.5 360.0 26.4 -6.1 -18.1