==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/RNA 19-APR-00 1EUY . COMPND 2 MOLECULE: GLUTAMINYL TRNA; . SOURCE 2 SYNTHETIC: YES; . AUTHOR L.D.SHERLIN,T.L.BULLOCK,K.J.NEWBERRY,R.S.A.LIPMAN,Y.-M.HOU, . 530 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23646.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 356 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 14.3 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 1 0.2 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 . 38 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 0 0 0 1 1 2 0 1 3 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 4 0 3 1 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 . 4 2 4 3 2 1 0 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 . 5 0 1 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 T 0 0 132 0, 0.0 2,-0.3 0, 0.0 307,-0.2 0.000 360.0 360.0 360.0 152.3 21.1 28.7 13.5 2 9 A N >> - 0 0 26 305,-0.1 4,-1.9 307,-0.0 3,-0.6 -0.939 360.0 -84.5-153.8 167.4 23.5 30.3 16.0 3 10 A F H 3> S+ 0 0 59 305,-0.6 4,-1.4 -2,-0.3 5,-0.1 0.821 127.0 51.5 -50.0 -33.1 24.3 33.8 17.2 4 11 A I H 3> S+ 0 0 0 304,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.883 108.4 48.4 -74.2 -39.3 26.7 34.3 14.3 5 12 A R H <> S+ 0 0 45 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.763 110.5 53.4 -70.6 -25.5 24.3 33.2 11.6 6 13 A Q H X S+ 0 0 92 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.848 108.4 49.6 -75.5 -31.7 21.7 35.6 13.2 7 14 A I H X S+ 0 0 34 -4,-1.4 4,-2.5 -5,-0.3 -2,-0.2 0.895 110.5 50.8 -70.6 -42.2 24.3 38.4 13.0 8 15 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.907 108.8 51.2 -62.4 -43.6 24.9 37.5 9.3 9 16 A D H X S+ 0 0 72 -4,-1.8 4,-3.0 2,-0.2 5,-0.2 0.969 110.0 49.2 -56.4 -56.3 21.2 37.6 8.6 10 17 A E H X S+ 0 0 124 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.924 110.5 51.1 -51.2 -47.3 20.8 41.0 10.1 11 18 A D H X>S+ 0 0 16 -4,-2.5 5,-1.6 1,-0.2 4,-1.6 0.929 111.7 46.7 -57.2 -47.4 23.8 42.3 8.1 12 19 A L H <5S+ 0 0 54 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.934 114.5 47.8 -61.1 -45.4 22.3 41.0 4.9 13 20 A A H <5S+ 0 0 90 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.935 111.9 47.3 -61.7 -52.1 18.9 42.5 5.7 14 21 A S H <5S- 0 0 94 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.783 114.6-118.7 -61.5 -26.9 20.2 45.9 6.7 15 22 A G T <5S+ 0 0 51 -4,-1.6 -3,-0.2 -5,-0.3 -4,-0.1 0.542 75.9 130.2 98.0 8.8 22.3 45.9 3.5 16 23 A K S > -B 285 0B 4 252,-0.3 4,-1.4 253,-0.1 3,-0.9 -0.707 41.1 -81.8-126.9 177.2 42.2 18.4 15.5 34 41 A I H 3> S+ 0 0 1 250,-2.5 4,-0.7 1,-0.3 251,-0.1 0.758 124.7 58.8 -51.6 -30.7 38.5 18.0 16.3 35 42 A G H >> S+ 0 0 1 1,-0.2 4,-1.3 2,-0.2 3,-0.9 0.894 103.4 51.3 -68.3 -38.0 38.3 21.6 17.6 36 43 A H H <> S+ 0 0 2 -3,-0.9 4,-2.7 1,-0.3 -1,-0.2 0.865 101.4 62.3 -65.8 -34.2 39.5 23.0 14.2 37 44 A A H 3X S+ 0 0 0 -4,-1.4 4,-2.2 1,-0.2 -1,-0.3 0.775 99.8 54.8 -63.0 -24.3 36.8 20.9 12.6 38 45 A K H S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.5 0.913 110.6 44.7 -70.4 -47.4 35.9 24.5 9.6 41 48 A C H X5S+ 0 0 23 -4,-2.2 4,-2.1 3,-0.2 5,-0.4 0.911 116.5 50.3 -63.4 -38.7 32.2 23.5 9.6 42 49 A L H X5S+ 0 0 8 -4,-1.7 4,-1.8 -5,-0.2 -2,-0.2 0.956 117.6 35.0 -62.8 -57.5 31.4 26.9 10.9 43 50 A N H X5S+ 0 0 0 -4,-2.4 4,-1.2 2,-0.2 -21,-0.2 0.885 126.8 37.4 -70.4 -39.8 33.3 29.0 8.4 44 51 A F H X5S+ 0 0 4 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.885 116.5 51.3 -81.7 -37.5 32.8 26.7 5.4 45 52 A G H XS+ 0 0 5 -4,-1.2 5,-3.4 -5,-0.2 -2,-0.2 0.987 114.9 39.0 -57.7 -59.1 29.8 30.3 3.4 48 55 A Q H ><5S+ 0 0 108 -4,-2.5 3,-1.7 3,-0.2 -2,-0.2 0.899 113.5 54.3 -61.0 -42.5 28.1 27.6 1.4 49 56 A D H 3<5S+ 0 0 86 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.915 116.4 38.8 -58.6 -42.3 24.7 28.0 3.1 50 57 A Y T 3<5S- 0 0 50 -4,-2.4 -30,-0.3 -5,-0.2 -1,-0.3 0.195 115.2-116.2 -92.2 14.6 24.7 31.7 2.3 51 58 A K T < 5S+ 0 0 171 -3,-1.7 -3,-0.2 1,-0.1 -4,-0.1 0.892 76.3 122.6 52.8 45.3 26.2 31.1 -1.1 52 59 A G < - 0 0 11 -5,-3.4 2,-0.3 -6,-0.2 -31,-0.2 -0.216 60.0 -96.1-113.9-156.4 29.3 33.0 -0.1 53 60 A Q E -a 21 0A 101 -33,-1.7 -31,-2.3 -2,-0.1 2,-0.4 -0.894 20.9-160.4-129.8 159.9 33.0 32.1 -0.1 54 61 A C E -a 22 0A 5 -2,-0.3 32,-2.7 -33,-0.2 -31,-0.3 -0.971 12.2-149.5-143.5 124.3 35.5 30.8 2.5 55 62 A N E -a 23 0A 0 -33,-1.7 -31,-2.4 -2,-0.4 2,-0.6 -0.528 9.2-141.0 -92.5 158.9 39.3 31.0 2.2 56 63 A L E +a 24 0A 0 32,-0.3 34,-2.9 30,-0.3 2,-0.4 -0.993 31.8 178.0-116.0 117.4 41.9 28.6 3.7 57 64 A R E -c 90 0C 0 -33,-2.6 2,-0.8 -2,-0.6 34,-0.3 -0.997 27.7-141.7-130.5 132.6 44.7 30.8 4.8 58 65 A F E -c 91 0C 0 32,-2.5 34,-2.8 -2,-0.4 2,-2.1 -0.855 13.7-148.2 -93.5 107.7 47.9 29.7 6.5 59 66 A D + 0 0 3 -33,-1.0 2,-0.6 -2,-0.8 3,-0.3 -0.601 31.9 167.5 -75.2 81.9 48.6 32.4 9.2 60 67 A D + 0 0 0 -2,-2.1 -1,-0.1 1,-0.2 133,-0.1 -0.369 23.3 127.4-102.3 61.1 52.3 31.9 8.8 61 68 A T + 0 0 11 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.0 0.650 64.5 61.5 -87.3 -15.5 53.9 34.8 10.6 62 69 A N >> - 0 0 32 -3,-0.3 3,-2.1 1,-0.2 4,-0.8 -0.788 60.4-176.7-117.6 86.8 56.2 32.8 12.9 63 70 A P G >4 S+ 0 0 6 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 0.885 79.7 61.7 -48.2 -46.4 58.7 30.9 10.8 64 71 A V G 34 S+ 0 0 67 1,-0.2 127,-0.0 125,-0.1 126,-0.0 0.498 106.8 46.0 -64.8 -1.8 60.4 29.2 13.8 65 72 A K G <4 S+ 0 0 116 -3,-2.1 -1,-0.2 -35,-0.0 2,-0.2 0.597 102.9 69.3-115.3 -14.5 57.1 27.5 14.7 66 73 A E << - 0 0 18 -3,-1.2 2,-0.3 -4,-0.8 -37,-0.2 -0.524 52.3-168.0-106.8 171.4 55.8 26.1 11.4 67 74 A D >> - 0 0 70 -39,-1.4 4,-0.9 -2,-0.2 3,-0.5 -0.982 34.0-121.0-154.8 149.6 56.8 23.5 8.9 68 75 A I H 3> S+ 0 0 69 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.711 108.5 69.8 -65.5 -22.5 55.8 22.6 5.3 69 76 A E H 3> S+ 0 0 79 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.924 97.9 50.1 -59.3 -46.1 54.7 19.2 6.6 70 77 A Y H <> S+ 0 0 27 -3,-0.5 4,-2.4 -42,-0.2 -1,-0.2 0.832 106.4 53.1 -65.8 -35.1 51.8 20.8 8.4 71 78 A V H X S+ 0 0 4 -4,-0.9 4,-2.0 -43,-0.2 5,-0.3 0.946 106.8 52.3 -70.2 -38.4 50.5 22.8 5.5 72 79 A E H X S+ 0 0 120 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.889 114.8 44.0 -60.3 -38.8 50.3 19.7 3.2 73 80 A S H X S+ 0 0 11 -4,-1.6 4,-3.0 2,-0.2 5,-0.3 0.895 106.9 57.0 -73.3 -44.4 48.2 17.9 5.9 74 81 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.941 108.5 46.8 -55.4 -49.6 45.9 20.8 6.8 75 82 A K H X S+ 0 0 62 -4,-2.0 4,-2.6 1,-0.2 5,-0.3 0.934 112.2 54.2 -57.8 -44.3 44.7 21.1 3.2 76 83 A N H X S+ 0 0 83 -4,-1.3 4,-2.7 -5,-0.3 -2,-0.2 0.939 111.2 41.5 -53.5 -53.9 44.4 17.3 3.2 77 84 A D H X S+ 0 0 0 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.830 111.3 57.1 -68.5 -30.6 42.1 17.2 6.3 78 85 A V H X>S+ 0 0 0 -4,-2.4 5,-1.9 -5,-0.3 4,-0.7 0.959 113.5 39.6 -65.0 -47.4 40.1 20.2 5.2 79 86 A E H ><5S+ 0 0 95 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.904 112.0 57.2 -66.7 -43.3 39.2 18.4 1.9 80 87 A W H 3<5S+ 0 0 73 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.836 101.2 56.4 -56.5 -37.8 38.8 15.1 3.7 81 88 A L H 3<5S- 0 0 0 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.757 127.4-104.6 -64.1 -25.3 36.1 16.7 5.9 82 89 A G T <<5S+ 0 0 38 -3,-1.2 2,-0.3 -4,-0.7 -3,-0.2 0.517 75.4 130.0 113.0 14.9 34.4 17.6 2.7 83 90 A F < - 0 0 11 -5,-1.9 2,-0.4 0, 0.0 -1,-0.3 -0.714 38.7-158.5-108.3 149.0 35.1 21.3 2.3 84 91 A H - 0 0 146 -2,-0.3 -30,-0.2 -40,-0.1 2,-0.2 -0.978 14.6-143.0-122.9 131.0 36.4 23.4 -0.5 85 92 A W - 0 0 52 -2,-0.4 2,-0.5 2,-0.1 -30,-0.3 -0.511 28.9 -94.5 -89.7 164.6 38.0 26.8 -0.1 86 93 A S S S- 0 0 17 -32,-2.7 -30,-0.3 -2,-0.2 -1,-0.1 -0.660 79.2 -34.9 -83.7 122.5 37.6 29.8 -2.4 87 94 A G S S- 0 0 53 -2,-0.5 -2,-0.1 -32,-0.1 3,-0.1 -0.254 110.5 -11.2 66.7-154.7 40.3 30.2 -5.0 88 95 A N S S- 0 0 138 1,-0.1 -32,-0.3 -33,-0.0 2,-0.2 -0.278 84.9 -89.1 -72.8 166.7 43.9 29.3 -4.3 89 96 A V - 0 0 23 -34,-0.1 2,-0.3 -4,-0.1 -32,-0.2 -0.582 49.9-140.5 -73.8 137.0 45.2 28.5 -0.8 90 97 A R E -c 57 0C 56 -34,-2.9 -32,-2.5 -2,-0.2 2,-0.3 -0.757 15.4-164.4-103.9 158.8 46.3 31.8 0.9 91 98 A Y E > -c 58 0C 27 -2,-0.3 3,-1.8 -34,-0.3 -32,-0.2 -0.979 27.5-131.6-138.3 142.9 49.2 32.4 3.1 92 99 A S G > S+ 0 0 0 -34,-2.8 3,-2.7 -2,-0.3 -33,-0.1 0.895 109.4 66.3 -61.2 -35.4 49.8 35.4 5.4 93 100 A S G > S+ 0 0 10 -35,-0.4 3,-1.1 1,-0.3 -1,-0.3 0.620 82.9 74.0 -61.4 -12.4 53.3 35.5 3.9 94 101 A D G < S+ 0 0 89 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.610 101.1 44.9 -74.0 -13.6 51.6 36.5 0.5 95 102 A Y G <> S+ 0 0 28 -3,-2.7 4,-3.0 -4,-0.2 5,-0.3 0.205 75.9 113.7-112.9 13.9 51.1 39.8 2.1 96 103 A F H <> S+ 0 0 3 -3,-1.1 4,-1.5 1,-0.2 -2,-0.1 0.822 83.1 44.5 -56.5 -33.0 54.6 40.3 3.7 97 104 A D H > S+ 0 0 93 -4,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.840 114.7 48.7 -78.6 -35.2 55.3 43.3 1.3 98 105 A Q H > S+ 0 0 95 2,-0.2 4,-1.8 -3,-0.2 -2,-0.2 0.862 110.5 50.7 -69.4 -42.8 51.9 44.8 1.9 99 106 A L H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.943 110.7 50.1 -60.7 -46.4 52.2 44.5 5.6 100 107 A H H X S+ 0 0 28 -4,-1.5 4,-2.0 -5,-0.3 -2,-0.2 0.922 108.6 51.1 -58.3 -49.1 55.6 46.2 5.5 101 108 A A H X S+ 0 0 49 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.849 111.0 50.4 -57.7 -35.7 54.2 49.0 3.4 102 109 A Y H X S+ 0 0 33 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.875 104.0 55.8 -70.2 -40.5 51.5 49.4 6.0 103 110 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.901 109.2 50.4 -56.9 -39.6 54.0 49.5 8.9 104 111 A I H X S+ 0 0 52 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.847 106.9 52.6 -68.9 -34.1 55.5 52.4 6.9 105 112 A E H X S+ 0 0 40 -4,-1.3 4,-2.4 2,-0.2 6,-0.2 0.961 111.1 47.2 -66.0 -47.0 52.2 54.1 6.6 106 113 A L H X>S+ 0 0 0 -4,-3.0 5,-2.5 2,-0.2 4,-0.5 0.932 113.1 49.0 -58.1 -46.1 51.7 53.8 10.4 107 114 A I H ><5S+ 0 0 0 -4,-2.7 3,-2.5 4,-0.2 5,-0.3 0.973 112.2 47.2 -56.0 -57.7 55.3 55.2 10.9 108 115 A N H 3<5S+ 0 0 88 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.856 111.3 52.5 -53.0 -35.9 54.7 58.1 8.6 109 116 A K H 3<5S- 0 0 98 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.571 118.2-116.4 -78.3 -7.4 51.4 58.7 10.3 110 117 A G T <<5S+ 0 0 24 -3,-2.5 -3,-0.2 -4,-0.5 -2,-0.1 0.481 86.6 113.2 84.4 6.5 53.3 58.8 13.6 111 118 A L S - 0 0 71 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.034 31.9 -97.5 -65.0 175.5 65.2 44.7 25.4 119 126 A P H > S+ 0 0 71 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.859 128.4 45.0 -67.4 -27.2 62.7 41.9 25.5 120 127 A E H > S+ 0 0 106 2,-0.2 4,-1.9 1,-0.1 3,-0.2 0.870 110.4 55.9 -78.2 -36.4 62.8 42.0 29.3 121 128 A Q H > S+ 0 0 8 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.921 100.2 57.6 -59.5 -47.9 62.6 45.8 29.3 122 129 A I H X S+ 0 0 19 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.861 108.8 46.5 -53.4 -40.4 59.4 45.9 27.2 123 130 A R H X S+ 0 0 144 -4,-0.8 4,-0.5 2,-0.2 3,-0.5 0.906 110.1 52.4 -71.4 -41.2 57.6 43.7 29.8 124 131 A E H >< S+ 0 0 137 -4,-1.9 3,-0.5 1,-0.3 -2,-0.2 0.890 114.3 44.1 -59.7 -41.2 58.9 45.9 32.8 125 132 A Y H 3< S+ 0 0 55 -4,-2.7 9,-2.7 1,-0.2 -1,-0.3 0.657 96.5 80.2 -77.7 -15.4 57.6 48.9 31.0 126 133 A R H 3< S- 0 0 81 -4,-0.8 7,-0.3 -3,-0.5 -1,-0.2 0.703 87.2-139.0 -68.3 -23.0 54.2 47.2 30.1 127 134 A G << - 0 0 25 -3,-0.5 2,-0.3 -4,-0.5 -1,-0.2 -0.530 22.9 -85.1 94.1-164.7 52.5 47.6 33.4 128 135 A T B > -G 131 0E 58 3,-3.2 3,-0.7 -2,-0.2 5,-0.1 -0.803 44.2 -84.5-133.8 178.3 50.3 45.0 35.0 129 136 A L T 3 S+ 0 0 154 -2,-0.3 47,-0.1 1,-0.3 -2,-0.0 0.782 134.1 21.8 -55.9 -26.3 46.7 43.8 34.8 130 137 A T T 3 S+ 0 0 138 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.327 115.3 71.3-125.5 9.8 46.0 46.6 37.4 131 138 A Q B < S-G 128 0E 125 -3,-0.7 -3,-3.2 43,-0.0 -1,-0.1 -0.983 81.5-120.2-131.2 119.2 49.0 49.0 37.0 132 139 A P - 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