==== 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 02-MAY-00 1EXD . COMPND 2 MOLECULE: GLUTAMINE TRNA APTAMER; . SOURCE 2 SYNTHETIC: YES; . AUTHOR T.L.BULLOCK,L.D.SHERLIN,J.J.PERONA . 529 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23854.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 347 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 11.9 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 . 3 0.6 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 . 2 0.4 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 . 34 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.9 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 1 1 0 2 0 2 1 3 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 1 2 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 . 5 3 4 2 0 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 . 6 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 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 0 137 0, 0.0 2,-0.3 0, 0.0 307,-0.2 0.000 360.0 360.0 360.0 154.5 21.9 28.9 13.5 2 9 A N > - 0 0 27 305,-0.1 4,-1.8 307,-0.0 3,-0.3 -0.892 360.0 -76.5-158.6 177.5 24.1 30.4 16.2 3 10 A F H > S+ 0 0 52 305,-0.7 4,-1.6 -2,-0.3 5,-0.1 0.813 126.9 52.0 -58.3 -32.8 25.2 33.8 17.3 4 11 A I H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.879 108.6 49.4 -73.3 -37.7 27.6 34.3 14.4 5 12 A R H > S+ 0 0 50 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.838 108.3 54.6 -69.2 -32.2 25.1 33.4 11.7 6 13 A Q H X S+ 0 0 97 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.907 108.2 49.0 -67.1 -39.3 22.6 35.8 13.3 7 14 A I H X S+ 0 0 33 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.888 110.4 52.1 -65.7 -38.3 25.1 38.6 13.0 8 15 A I H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.865 109.9 48.3 -65.1 -38.9 25.7 37.6 9.4 9 16 A D H X S+ 0 0 74 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.962 108.0 53.9 -66.6 -50.6 22.0 37.8 8.7 10 17 A E H X S+ 0 0 118 -4,-2.5 4,-3.2 1,-0.3 6,-0.2 0.911 112.0 45.8 -50.0 -46.7 21.6 41.2 10.3 11 18 A D H <>S+ 0 0 19 -4,-2.0 5,-1.8 2,-0.2 6,-1.3 0.853 110.4 52.4 -65.8 -40.7 24.4 42.5 8.1 12 19 A L H ><5S+ 0 0 57 -4,-1.8 3,-0.9 3,-0.2 -1,-0.2 0.931 115.2 42.3 -63.6 -41.1 23.0 41.0 4.9 13 20 A A H 3<5S+ 0 0 88 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.986 110.9 53.9 -68.0 -54.3 19.7 42.6 5.6 14 21 A S T 3<5S- 0 0 85 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.445 111.8-122.2 -61.0 2.7 21.1 45.9 6.7 15 22 A G T < 5S+ 0 0 52 -3,-0.9 -3,-0.2 2,-0.2 -1,-0.2 0.660 76.8 130.8 64.0 12.2 23.0 45.9 3.3 16 23 A K S > -B 285 0B 6 252,-0.3 3,-1.8 253,-0.1 4,-1.3 -0.764 42.9 -80.7-130.7 176.0 42.6 18.4 15.4 34 41 A I H 3> S+ 0 0 0 250,-2.8 4,-1.5 1,-0.3 5,-0.1 0.794 127.5 58.4 -46.7 -32.3 38.9 18.0 16.4 35 42 A G H 3> S+ 0 0 15 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.861 104.7 49.5 -68.3 -35.5 39.0 21.7 17.5 36 43 A H H <> S+ 0 0 27 -3,-1.8 4,-2.3 1,-0.2 -1,-0.3 0.734 104.0 60.6 -74.1 -23.1 40.1 22.7 14.1 37 44 A A H X S+ 0 0 0 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.874 103.6 50.3 -71.0 -34.9 37.2 20.6 12.7 38 45 A K H X S+ 0 0 7 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.935 114.2 44.3 -66.8 -42.8 34.8 22.9 14.7 39 46 A S H X S+ 0 0 19 -4,-1.6 4,-2.2 1,-0.2 5,-0.3 0.851 112.7 51.7 -69.3 -34.2 36.5 25.9 13.2 40 47 A I H X>S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 5,-0.5 0.851 111.2 47.4 -70.7 -37.6 36.6 24.4 9.7 41 48 A C H X>S+ 0 0 20 -4,-2.1 4,-1.8 3,-0.2 5,-0.5 0.906 112.3 49.9 -69.2 -43.8 32.9 23.6 9.7 42 49 A L H X5S+ 0 0 9 -4,-2.0 4,-2.2 -5,-0.2 5,-0.2 0.981 120.0 34.3 -59.1 -58.1 32.0 27.1 11.0 43 50 A N H X5S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -21,-0.2 0.942 126.5 36.5 -67.6 -50.2 34.0 29.0 8.5 44 51 A F H X5S+ 0 0 6 -4,-2.2 4,-2.6 -5,-0.3 -3,-0.2 0.899 119.7 49.9 -71.1 -38.6 33.6 26.7 5.4 45 52 A G H XS+ 0 0 3 -4,-1.8 5,-3.2 -5,-0.2 -1,-0.2 0.936 114.1 43.5 -53.8 -52.7 30.4 30.3 3.4 48 55 A Q H ><5S+ 0 0 111 -4,-2.6 3,-1.8 3,-0.2 -1,-0.2 0.923 113.3 50.1 -63.7 -43.0 28.8 27.5 1.5 49 56 A D H 3<5S+ 0 0 79 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.968 116.4 43.8 -57.8 -48.2 25.4 27.9 3.2 50 57 A Y T 3<5S- 0 0 46 -4,-3.0 -30,-0.4 -5,-0.3 -1,-0.3 0.125 113.5-117.6 -83.8 21.1 25.6 31.6 2.4 51 58 A K T < 5S+ 0 0 172 -3,-1.8 -3,-0.2 1,-0.1 2,-0.1 0.892 76.7 121.1 42.3 48.7 26.8 31.0 -1.2 52 59 A G < - 0 0 11 -5,-3.2 2,-0.3 -6,-0.2 -31,-0.2 -0.227 61.7 -96.8-115.3-152.4 30.0 32.9 -0.3 53 60 A Q E -a 21 0A 97 -33,-1.3 -31,-2.2 -2,-0.1 2,-0.4 -0.939 21.7-162.4-134.9 158.1 33.7 32.0 -0.3 54 61 A C E -a 22 0A 5 -2,-0.3 32,-3.6 -33,-0.2 -31,-0.3 -0.995 12.7-147.0-143.7 131.7 36.1 30.8 2.4 55 62 A N E -a 23 0A 0 -33,-1.4 -31,-2.6 -2,-0.4 2,-0.6 -0.635 9.5-138.6 -99.9 160.4 39.9 30.9 2.2 56 63 A L E +a 24 0A 0 32,-0.4 34,-3.0 30,-0.3 2,-0.5 -0.988 31.4 177.1-114.3 113.1 42.5 28.6 3.6 57 64 A R E -c 90 0C 0 -33,-2.8 2,-0.8 -2,-0.6 34,-0.2 -0.994 24.9-147.3-124.3 129.8 45.3 30.8 4.9 58 65 A F E -c 91 0C 0 32,-1.5 34,-1.7 -2,-0.5 2,-1.6 -0.866 15.9-143.5 -93.1 108.0 48.3 29.5 6.7 59 66 A D + 0 0 12 -2,-0.8 3,-0.1 -33,-0.8 32,-0.1 -0.619 35.0 164.9 -72.1 92.8 49.2 32.2 9.2 60 67 A D + 0 0 0 -2,-1.6 -1,-0.1 -33,-0.2 133,-0.1 -0.175 23.2 127.3-110.9 48.8 53.0 31.7 8.8 61 68 A T + 0 0 9 1,-0.2 -1,-0.1 140,-0.1 -2,-0.1 0.069 66.9 63.7 -88.3 25.0 54.5 34.8 10.4 62 69 A N >> - 0 0 30 -3,-0.1 3,-2.2 1,-0.1 4,-1.0 -0.534 58.8-176.0-151.6 76.3 56.8 32.7 12.6 63 70 A P T 34 S+ 0 0 10 0, 0.0 127,-0.1 0, 0.0 -1,-0.1 0.702 81.0 61.8 -44.3 -29.5 59.4 30.6 10.6 64 71 A V T 34 S+ 0 0 69 1,-0.2 127,-0.0 125,-0.1 126,-0.0 0.637 105.9 41.4 -80.2 -15.6 60.7 29.0 13.8 65 72 A K T <4 S+ 0 0 127 -3,-2.2 2,-0.3 -35,-0.0 -1,-0.2 0.659 107.5 68.8-104.8 -15.1 57.5 27.3 14.9 66 73 A E < - 0 0 12 -4,-1.0 2,-0.3 -37,-0.1 -37,-0.3 -0.716 52.8-171.2-112.2 157.0 56.3 26.0 11.5 67 74 A D >> - 0 0 80 -39,-2.0 3,-1.0 -2,-0.3 4,-0.8 -0.953 35.6-117.3-139.1 156.7 57.3 23.4 9.0 68 75 A I H 3> S+ 0 0 62 -2,-0.3 4,-2.2 1,-0.2 3,-0.3 0.825 108.4 71.1 -62.9 -32.6 56.2 22.6 5.4 69 76 A E H 3> S+ 0 0 83 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.865 97.9 51.9 -50.9 -37.0 55.1 19.1 6.5 70 77 A Y H <> S+ 0 0 27 -3,-1.0 4,-3.0 -42,-0.3 -1,-0.2 0.874 105.3 50.8 -71.7 -39.0 52.2 20.8 8.3 71 78 A V H X S+ 0 0 5 -4,-0.8 4,-1.9 -3,-0.3 5,-0.2 0.923 109.3 53.9 -66.6 -37.1 50.9 22.9 5.3 72 79 A E H X S+ 0 0 114 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.939 115.3 39.3 -59.2 -47.9 50.9 19.7 3.3 73 80 A S H X S+ 0 0 13 -4,-1.8 4,-2.4 2,-0.2 5,-0.3 0.881 108.8 58.2 -69.5 -47.4 48.8 17.9 6.0 74 81 A I H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 5,-0.2 0.922 107.8 49.1 -51.1 -47.7 46.4 20.8 6.9 75 82 A K H X S+ 0 0 70 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.916 109.6 54.1 -58.0 -45.1 45.4 21.0 3.2 76 83 A N H X S+ 0 0 82 -4,-1.3 4,-2.8 1,-0.2 -2,-0.2 0.940 112.2 39.5 -56.2 -54.7 44.8 17.2 3.2 77 84 A D H X S+ 0 0 1 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.817 110.3 59.6 -69.1 -32.0 42.4 17.1 6.2 78 85 A V H <>S+ 0 0 0 -4,-2.1 5,-1.6 -5,-0.3 -1,-0.2 0.938 114.1 38.3 -61.2 -43.9 40.6 20.2 5.2 79 86 A E H ><5S+ 0 0 102 -4,-2.0 3,-2.3 1,-0.2 -2,-0.2 0.914 111.3 57.2 -70.1 -48.4 39.7 18.5 2.0 80 87 A W H 3<5S+ 0 0 73 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.783 100.3 60.4 -52.5 -33.0 39.1 15.1 3.6 81 88 A L T 3<5S- 0 0 0 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.618 125.6-102.8 -70.7 -16.4 36.5 16.8 5.8 82 89 A G T < 5S+ 0 0 34 -3,-2.3 2,-0.4 1,-0.3 -3,-0.2 0.625 79.0 127.9 102.1 21.4 34.6 17.7 2.6 83 90 A F < - 0 0 11 -5,-1.6 2,-0.4 -6,-0.2 -1,-0.3 -0.912 39.1-162.3-118.6 135.7 35.6 21.4 2.3 84 91 A H - 0 0 146 -2,-0.4 2,-0.2 -40,-0.1 -30,-0.2 -0.905 16.0-139.2-113.8 134.3 37.0 23.3 -0.6 85 92 A W - 0 0 52 -2,-0.4 2,-0.4 2,-0.1 -30,-0.2 -0.617 27.5 -97.3 -90.9 158.4 38.7 26.7 -0.1 86 93 A S S S- 0 0 18 -32,-3.6 -30,-0.3 -2,-0.2 -1,-0.1 -0.575 78.3 -33.8 -80.1 122.5 38.3 29.7 -2.4 87 94 A G S S- 0 0 51 -2,-0.4 -2,-0.1 -32,-0.1 3,-0.1 -0.172 110.8 -12.4 62.8-164.0 40.9 30.2 -5.0 88 95 A N S S- 0 0 139 1,-0.1 -32,-0.4 -33,-0.0 2,-0.3 -0.084 83.7 -88.4 -64.3 166.8 44.5 29.3 -4.3 89 96 A V - 0 0 24 -34,-0.1 -32,-0.2 1,-0.1 2,-0.2 -0.609 51.4-141.0 -75.5 136.2 45.8 28.5 -0.8 90 97 A R E -c 57 0C 58 -34,-3.0 -32,-1.5 -2,-0.3 2,-0.3 -0.501 16.2-164.9 -97.8 173.0 46.9 31.7 0.9 91 98 A Y E >> -c 58 0C 27 -34,-0.2 3,-1.3 -2,-0.2 4,-0.6 -0.986 29.4-134.1-155.3 142.4 49.8 32.6 3.1 92 99 A S G >4 S+ 0 0 0 -34,-1.7 3,-2.5 -2,-0.3 4,-0.2 0.926 109.1 67.5 -63.2 -38.2 50.5 35.5 5.4 93 100 A S G >4 S+ 0 0 8 -35,-0.4 3,-0.8 1,-0.3 -1,-0.3 0.670 87.6 65.5 -55.4 -17.9 53.9 35.4 3.7 94 101 A D G <4 S+ 0 0 84 -3,-1.3 3,-0.5 1,-0.2 -1,-0.3 0.836 104.1 46.1 -72.6 -31.1 52.3 36.5 0.5 95 102 A Y G S+ 0 0 3 -3,-0.8 4,-1.2 1,-0.2 -1,-0.2 0.760 82.8 44.4 -58.7 -26.0 55.0 40.1 3.7 97 104 A D H > S+ 0 0 91 -3,-0.5 4,-2.0 -4,-0.2 -1,-0.2 0.824 113.8 49.6 -86.8 -30.9 55.8 43.0 1.3 98 105 A Q H > S+ 0 0 92 -4,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.899 109.6 51.6 -70.3 -46.4 52.4 44.7 1.9 99 106 A L H X S+ 0 0 0 -4,-3.1 4,-2.9 2,-0.2 5,-0.2 0.944 108.6 50.7 -57.3 -48.7 52.8 44.4 5.7 100 107 A H H X S+ 0 0 23 -4,-1.2 4,-2.4 -5,-0.3 -2,-0.2 0.944 110.5 49.9 -54.9 -47.6 56.3 46.0 5.4 101 108 A A H X S+ 0 0 50 -4,-2.0 4,-1.1 1,-0.2 -1,-0.3 0.830 112.4 48.6 -60.0 -34.0 54.7 48.9 3.4 102 109 A Y H X S+ 0 0 36 -4,-1.9 4,-2.5 -3,-0.2 -1,-0.2 0.868 106.0 54.2 -75.3 -37.3 52.1 49.2 6.1 103 110 A A H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.936 109.9 50.9 -60.8 -39.1 54.5 49.2 8.9 104 111 A I H X S+ 0 0 51 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.831 106.8 52.7 -67.7 -31.3 56.2 52.1 7.0 105 112 A E H X S+ 0 0 40 -4,-1.1 4,-2.8 2,-0.2 6,-0.2 0.942 109.8 48.2 -68.8 -46.3 52.8 53.9 6.7 106 113 A L H <>S+ 0 0 0 -4,-2.5 5,-3.1 2,-0.2 6,-0.5 0.949 113.2 49.3 -55.7 -47.8 52.3 53.6 10.4 107 114 A I H ><5S+ 0 0 0 -4,-2.7 3,-2.2 4,-0.3 5,-0.3 0.941 112.7 44.6 -57.4 -53.6 55.9 55.0 11.0 108 115 A N H 3<5S+ 0 0 87 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.922 111.6 55.0 -56.4 -40.5 55.5 57.9 8.6 109 116 A K T 3<5S- 0 0 93 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.402 119.4-116.2 -74.7 4.1 52.1 58.5 10.2 110 117 A G T < 5S+ 0 0 27 -3,-2.2 -3,-0.2 2,-0.1 -2,-0.1 0.565 85.6 116.2 71.4 12.5 54.0 58.6 13.6 111 118 A L S - 0 0 44 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.113 31.0 -99.6 -69.4 178.2 65.6 44.5 25.6 119 126 A P H > S+ 0 0 64 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.931 126.9 47.4 -71.7 -33.6 63.1 41.8 25.8 120 127 A E H > S+ 0 0 102 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.903 112.5 52.7 -68.1 -36.9 63.3 41.7 29.6 121 128 A Q H > S+ 0 0 67 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.882 101.9 54.9 -65.5 -43.9 63.0 45.5 29.6 122 129 A I H X S+ 0 0 19 -4,-2.2 4,-0.5 2,-0.2 -1,-0.2 0.822 110.1 49.6 -60.3 -30.5 59.8 45.8 27.5 123 130 A R H >< S+ 0 0 147 -4,-1.1 3,-1.0 -5,-0.2 4,-0.4 0.956 110.7 49.0 -72.4 -48.4 58.2 43.5 30.0 124 131 A E H >< S+ 0 0 134 -4,-2.1 3,-0.6 1,-0.3 -2,-0.2 0.844 114.5 44.8 -57.9 -40.3 59.4 45.7 32.9 125 132 A Y H 3< S+ 0 0 58 -4,-2.6 9,-3.1 1,-0.2 -1,-0.3 0.640 96.9 84.3 -79.4 -10.0 58.2 48.9 31.2 126 133 A R T << S- 0 0 80 -3,-1.0 7,-0.3 -4,-0.5 -1,-0.2 0.603 85.2-138.5 -71.2 -15.7 54.9 47.1 30.3 127 134 A G < - 0 0 23 -3,-0.6 2,-0.3 -4,-0.4 -1,-0.2 -0.555 22.0 -96.8 89.1-159.7 52.9 47.6 33.6 128 135 A T - 0 0 56 3,-3.6 5,-0.1 -2,-0.2 -4,-0.0 -0.839 43.4 -77.1-146.3-177.3 50.8 44.8 35.1 129 136 A L S S+ 0 0 161 -2,-0.3 47,-0.1 1,-0.2 -2,-0.0 0.847 132.5 15.1 -59.2 -29.2 47.2 43.7 35.1 130 137 A T S S+ 0 0 137 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.780 116.7 68.6-113.7 -38.2 46.5 46.5 37.6 131 138 A Q S S- 0 0 131 1,-0.1 -3,-3.6 0, 0.0 -1,-0.1 -0.756 85.2-119.0 -88.1 126.4 49.5 48.9 37.5 132 139 A P - 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