==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/RNA 28-JAN-98 1QTQ . COMPND 2 MOLECULE: RNA (TRNA GLN II ); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR V.L.RATH,L.F.SILVIAN,B.BEIJER,B.S.SPROAT,T.A.STEITZ . 530 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 339 64.0 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 . 69 13.0 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 . 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 . 32 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 21.9 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 2 2 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 4 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 PARALLEL BRIDGES PER LADDER . 3 2 3 4 1 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 1 1 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 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 0 145 0, 0.0 2,-0.2 0, 0.0 307,-0.1 0.000 360.0 360.0 360.0 144.4 21.9 28.5 13.5 2 9 A N > - 0 0 24 305,-0.1 4,-1.7 307,-0.0 3,-0.2 -0.832 360.0 -86.0-140.7 178.6 24.3 30.1 16.0 3 10 A F H > S+ 0 0 55 305,-0.6 4,-1.6 -2,-0.2 5,-0.1 0.865 124.8 52.7 -61.3 -36.5 25.2 33.6 17.2 4 11 A I H > S+ 0 0 1 304,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.883 109.0 48.9 -66.7 -39.4 27.8 34.0 14.5 5 12 A R H > S+ 0 0 48 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.815 107.0 56.8 -69.1 -30.7 25.3 33.1 11.7 6 13 A Q H X S+ 0 0 94 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.871 107.0 48.3 -67.5 -38.3 22.8 35.6 13.2 7 14 A I H X S+ 0 0 32 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.910 111.4 50.7 -66.6 -43.2 25.3 38.4 12.8 8 15 A I H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.953 111.5 47.8 -58.7 -48.9 26.0 37.3 9.3 9 16 A D H X S+ 0 0 70 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.897 110.8 51.0 -58.9 -44.2 22.3 37.3 8.5 10 17 A E H X S+ 0 0 112 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.871 110.6 49.8 -62.8 -37.2 21.8 40.7 10.1 11 18 A D H X>S+ 0 0 17 -4,-2.3 5,-2.1 2,-0.2 6,-1.2 0.890 110.4 48.9 -67.9 -42.0 24.7 42.0 8.0 12 19 A L H <5S+ 0 0 61 -4,-2.4 3,-0.3 3,-0.2 -2,-0.2 0.919 114.8 46.9 -62.6 -43.6 23.2 40.6 4.8 13 20 A A H <5S+ 0 0 86 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.968 112.1 47.2 -62.9 -55.3 19.9 42.1 5.7 14 21 A S H <5S- 0 0 90 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.620 112.5-119.2 -64.3 -12.8 21.3 45.6 6.6 15 22 A G T <5S+ 0 0 52 -4,-0.9 -3,-0.2 -3,-0.3 -4,-0.1 0.691 76.9 129.2 80.9 18.7 23.3 45.5 3.4 16 23 A K S - 0 0 39 31,-0.2 2,-2.3 33,-0.1 3,-0.5 -0.840 20.8-126.8 -96.7 131.0 49.9 28.1 11.9 28 35 A P T 3 S+ 0 0 0 0, 0.0 39,-1.9 0, 0.0 42,-0.3 -0.369 79.2 108.9 -77.0 64.0 52.0 25.3 10.4 29 36 A N T 3 S- 0 0 36 -2,-2.3 2,-0.3 37,-0.2 39,-0.0 0.319 86.8 -9.2-117.1 1.7 53.6 24.4 13.8 30 37 A G S < S- 0 0 0 -3,-0.5 -1,-0.2 37,-0.1 2,-0.1 -0.963 85.7 -68.0-177.7-179.6 51.9 21.1 14.4 31 38 A Y - 0 0 29 -2,-0.3 2,-0.2 232,-0.1 -2,-0.1 -0.402 54.1 -97.7 -84.4 167.9 49.1 18.9 13.2 32 39 A L - 0 0 0 -2,-0.1 254,-2.1 41,-0.1 255,-0.4 -0.576 36.1-159.2 -86.3 148.7 45.4 19.6 13.4 33 40 A H B >> -B 285 0B 3 252,-0.3 4,-1.4 -2,-0.2 3,-1.1 -0.707 41.2 -88.5-122.0 172.0 43.2 18.3 16.2 34 41 A I H 3> S+ 0 0 1 250,-2.7 4,-0.8 1,-0.3 251,-0.1 0.775 126.8 61.2 -50.6 -24.4 39.4 17.8 16.6 35 42 A G H >> S+ 0 0 1 1,-0.2 4,-1.3 249,-0.2 3,-0.8 0.916 101.2 49.1 -70.2 -43.2 39.4 21.4 17.9 36 43 A H H <> S+ 0 0 3 -3,-1.1 4,-2.5 1,-0.2 -1,-0.2 0.764 103.8 61.8 -66.9 -24.9 40.7 22.8 14.6 37 44 A A H 3X S+ 0 0 0 -4,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.787 98.4 56.4 -70.9 -28.1 37.9 20.7 12.9 38 45 A K H S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 5,-0.7 0.901 111.1 44.4 -60.9 -46.2 37.0 24.1 9.9 41 48 A C H <5S+ 0 0 21 -4,-2.7 4,-0.4 3,-0.2 -1,-0.2 0.793 114.8 51.4 -70.2 -28.9 33.4 23.2 9.9 42 49 A L H X5S+ 0 0 7 -4,-1.7 4,-2.4 3,-0.2 -2,-0.2 0.981 118.4 33.8 -71.1 -57.4 32.5 26.7 11.2 43 50 A N H X5S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.958 128.8 33.5 -65.1 -56.0 34.4 28.6 8.6 44 51 A F H X5S+ 0 0 6 -4,-2.1 4,-2.3 -5,-0.3 5,-0.3 0.878 117.9 56.7 -68.4 -38.2 34.0 26.4 5.5 45 52 A G H >S+ 0 0 4 -4,-2.0 5,-3.8 1,-0.2 -2,-0.2 0.910 111.2 42.8 -52.1 -52.1 30.9 29.8 3.4 48 55 A Q H ><5S+ 0 0 114 -4,-2.3 3,-0.6 3,-0.2 -1,-0.2 0.826 113.2 53.1 -68.9 -29.4 29.2 27.0 1.5 49 56 A D H 3<5S+ 0 0 89 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.812 115.6 39.8 -73.9 -30.1 25.8 27.5 3.2 50 57 A Y T 3<5S- 0 0 49 -4,-2.0 -30,-0.3 -3,-0.2 -1,-0.2 0.225 115.6-112.9-101.6 13.4 25.8 31.2 2.3 51 58 A K T < 5S+ 0 0 171 -3,-0.6 -3,-0.2 1,-0.2 2,-0.2 0.936 77.3 123.1 54.5 49.2 27.3 30.6 -1.2 52 59 A G < - 0 0 15 -5,-3.8 2,-0.3 -6,-0.2 -31,-0.2 -0.554 60.1 -92.7-124.3-168.0 30.5 32.3 -0.3 53 60 A Q E -a 21 0A 96 -33,-1.5 -31,-2.4 -2,-0.2 2,-0.4 -0.794 23.0-168.2-113.5 155.7 34.2 31.7 -0.2 54 61 A C E -a 22 0A 4 -2,-0.3 32,-1.9 -33,-0.2 -31,-0.3 -0.953 13.5-147.8-145.1 120.0 36.6 30.5 2.5 55 62 A N E -a 23 0A 0 -33,-1.9 -31,-2.6 -2,-0.4 2,-0.7 -0.492 10.5-140.3 -89.4 156.3 40.4 30.6 2.3 56 63 A L E +a 24 0A 0 32,-0.3 34,-2.1 30,-0.3 2,-0.5 -0.933 32.9 179.6-112.5 96.3 42.9 28.2 3.8 57 64 A R E -c 90 0C 0 -33,-1.6 2,-0.7 -2,-0.7 34,-0.2 -0.893 24.1-144.6-105.7 131.3 45.6 30.6 5.0 58 65 A F E -c 91 0C 0 32,-2.2 34,-2.6 -2,-0.5 2,-2.0 -0.865 11.7-147.2 -93.5 114.1 48.8 29.4 6.7 59 66 A D + 0 0 2 -33,-2.3 2,-1.1 -2,-0.7 3,-0.3 -0.563 32.1 166.2 -80.3 73.4 49.6 32.0 9.3 60 67 A D + 0 0 0 -2,-2.0 133,-0.1 1,-0.2 -1,-0.1 -0.436 23.6 126.2 -93.9 65.7 53.4 31.5 8.9 61 68 A T + 0 0 10 -2,-1.1 -1,-0.2 1,-0.2 -2,-0.0 0.528 64.5 60.6 -96.8 -7.4 54.9 34.5 10.7 62 69 A N >> - 0 0 33 -3,-0.3 3,-1.5 1,-0.2 4,-1.2 -0.785 60.9-178.1-123.9 88.9 57.2 32.6 13.1 63 70 A P G >4 S+ 0 0 7 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.883 77.1 61.9 -51.7 -48.5 59.7 30.5 11.1 64 71 A V G 34 S+ 0 0 72 1,-0.2 126,-0.0 125,-0.1 127,-0.0 0.657 110.7 40.6 -57.3 -18.6 61.5 28.9 14.0 65 72 A K G <4 S+ 0 0 124 -3,-1.5 -1,-0.2 -35,-0.0 2,-0.1 0.698 105.9 75.7-101.6 -24.0 58.2 27.2 15.1 66 73 A E << - 0 0 15 -4,-1.2 2,-0.3 -3,-0.6 -37,-0.2 -0.410 53.3-175.2 -92.2 163.6 56.9 26.2 11.7 67 74 A D >> - 0 0 71 -39,-1.9 3,-1.4 -2,-0.1 4,-0.9 -0.984 36.0-120.2-156.7 148.4 57.8 23.4 9.2 68 75 A I H 3> S+ 0 0 68 -2,-0.3 4,-1.7 1,-0.3 5,-0.2 0.783 109.4 65.9 -60.3 -29.2 56.9 22.3 5.7 69 76 A E H 3> S+ 0 0 90 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.807 101.1 52.6 -62.3 -29.8 55.7 18.9 7.0 70 77 A Y H <> S+ 0 0 30 -3,-1.4 4,-2.0 -42,-0.3 -1,-0.2 0.850 102.0 54.6 -76.7 -37.8 53.0 20.7 8.8 71 78 A V H X S+ 0 0 2 -4,-0.9 4,-2.4 -43,-0.2 5,-0.2 0.953 109.6 49.7 -63.2 -42.3 51.6 22.6 5.9 72 79 A E H X S+ 0 0 107 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.859 111.7 46.9 -62.9 -41.4 51.1 19.4 3.9 73 80 A S H X S+ 0 0 13 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.835 111.0 52.4 -71.3 -32.2 49.3 17.6 6.8 74 81 A I H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.929 111.0 47.1 -68.9 -42.8 47.1 20.6 7.4 75 82 A K H X S+ 0 0 57 -4,-2.4 4,-1.9 1,-0.2 5,-0.2 0.902 111.8 51.2 -64.1 -41.4 46.1 20.6 3.7 76 83 A N H X S+ 0 0 77 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.937 109.8 49.2 -61.9 -47.0 45.5 16.9 3.8 77 84 A D H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.882 109.4 50.9 -61.6 -42.4 43.2 17.1 6.8 78 85 A V H <>S+ 0 0 0 -4,-2.0 5,-1.4 2,-0.2 4,-0.4 0.922 114.9 43.3 -62.2 -45.5 41.0 19.9 5.4 79 86 A E H ><5S+ 0 0 106 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.915 110.7 55.7 -65.9 -42.4 40.5 18.0 2.2 80 87 A W H 3<5S+ 0 0 70 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.837 103.1 56.1 -58.7 -35.3 39.9 14.8 4.1 81 88 A L T 3<5S- 0 0 0 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.628 122.6-108.2 -72.5 -13.8 37.2 16.5 6.0 82 89 A G T < 5S+ 0 0 40 -3,-1.6 2,-0.4 -4,-0.4 -3,-0.2 0.846 73.9 126.6 90.6 39.0 35.5 17.4 2.8 83 90 A F < - 0 0 11 -5,-1.4 2,-0.4 -4,-0.0 -1,-0.3 -0.975 41.6-153.3-130.4 141.6 36.0 21.1 2.4 84 91 A H - 0 0 149 -2,-0.4 -30,-0.2 -40,-0.1 2,-0.2 -0.913 13.7-136.5-116.3 137.1 37.5 23.1 -0.5 85 92 A W - 0 0 53 -2,-0.4 2,-0.4 2,-0.1 -30,-0.2 -0.540 27.4-100.4 -88.3 160.1 39.2 26.4 -0.1 86 93 A S S S- 0 0 22 -32,-1.9 -30,-0.3 -2,-0.2 -1,-0.1 -0.654 81.0 -32.5 -81.2 126.7 38.7 29.5 -2.4 87 94 A G S S- 0 0 51 -2,-0.4 -2,-0.1 -32,-0.1 3,-0.1 -0.210 112.0 -15.5 62.4-153.8 41.5 29.9 -5.0 88 95 A N S S- 0 0 138 1,-0.1 -32,-0.3 -33,-0.0 2,-0.3 -0.269 85.4 -81.5 -77.7 167.0 45.0 28.8 -4.1 89 96 A V - 0 0 29 -34,-0.1 2,-0.2 -4,-0.1 -32,-0.2 -0.563 53.1-138.6 -68.7 128.5 46.3 28.1 -0.6 90 97 A R E -c 57 0C 55 -34,-2.1 -32,-2.2 -2,-0.3 2,-0.4 -0.613 15.6-161.8 -92.7 155.2 47.2 31.4 1.0 91 98 A Y E > -c 58 0C 26 -34,-0.2 3,-1.1 -2,-0.2 4,-0.3 -0.997 25.5-138.0-135.7 137.8 50.3 32.2 3.1 92 99 A S G > S+ 0 0 0 -34,-2.6 3,-2.4 -2,-0.4 -33,-0.1 0.888 109.1 64.9 -60.4 -33.2 50.9 35.1 5.4 93 100 A S G > S+ 0 0 7 -35,-0.4 3,-2.5 1,-0.3 4,-0.3 0.827 85.9 71.3 -56.7 -33.1 54.3 35.1 3.9 94 101 A D G < S+ 0 0 87 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.704 101.5 45.7 -55.7 -20.9 52.6 36.1 0.6 95 102 A Y G <> S+ 0 0 27 -3,-2.4 4,-3.4 -4,-0.3 -1,-0.3 0.252 78.9 108.8-108.3 11.3 52.0 39.4 2.3 96 103 A F H <> S+ 0 0 3 -3,-2.5 4,-2.3 1,-0.2 5,-0.1 0.901 82.8 43.7 -55.9 -49.2 55.5 40.0 3.7 97 104 A D H > S+ 0 0 95 -4,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.875 116.9 50.6 -63.8 -34.2 56.5 42.8 1.3 98 105 A Q H > S+ 0 0 98 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.912 109.1 48.6 -67.2 -48.3 53.0 44.2 1.9 99 106 A L H X S+ 0 0 0 -4,-3.4 4,-2.2 1,-0.2 -2,-0.2 0.907 109.3 54.4 -59.9 -42.1 53.3 44.1 5.7 100 107 A H H X S+ 0 0 29 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.893 107.9 48.9 -58.1 -45.6 56.7 45.8 5.5 101 108 A A H X S+ 0 0 50 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.855 110.6 51.2 -63.1 -40.2 55.2 48.7 3.5 102 109 A Y H X S+ 0 0 32 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.850 106.4 53.4 -67.9 -35.2 52.4 49.1 5.9 103 110 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.937 107.3 53.1 -63.9 -42.6 54.8 49.2 8.8 104 111 A I H X S+ 0 0 55 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.851 105.7 53.7 -59.9 -36.2 56.6 52.0 7.0 105 112 A E H X S+ 0 0 38 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.934 107.2 50.5 -64.8 -45.9 53.3 53.9 6.7 106 113 A L H <>S+ 0 0 0 -4,-2.0 5,-3.1 2,-0.2 6,-0.5 0.896 109.9 51.6 -58.1 -41.4 52.8 53.6 10.5 107 114 A I H ><5S+ 0 0 0 -4,-2.2 3,-2.2 4,-0.2 5,-0.3 0.951 109.4 48.0 -61.9 -47.6 56.4 55.0 10.9 108 115 A N H 3<5S+ 0 0 87 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.750 110.8 53.3 -64.0 -23.9 55.7 57.9 8.6 109 116 A K T 3<5S- 0 0 96 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.348 116.6-118.5 -91.6 4.3 52.5 58.5 10.6 110 117 A G T < 5S+ 0 0 23 -3,-2.2 -3,-0.2 2,-0.2 -2,-0.1 0.632 85.3 115.8 66.9 16.2 54.5 58.5 13.8 111 118 A L S - 0 0 45 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.083 28.9 -97.1 -59.7 167.0 66.1 44.4 25.5 119 126 A P H > S+ 0 0 72 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.822 129.0 44.2 -57.5 -29.7 63.7 41.4 25.6 120 127 A E H >> S+ 0 0 105 2,-0.2 4,-1.7 1,-0.1 3,-0.7 0.938 111.5 52.6 -78.2 -49.5 63.8 41.6 29.5 121 128 A Q H 3> S+ 0 0 59 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.853 100.1 61.7 -54.2 -43.0 63.5 45.4 29.6 122 129 A I H 3X S+ 0 0 19 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.885 106.4 46.2 -55.0 -38.6 60.4 45.5 27.5 123 130 A R H - 0 0 7 1,-0.1 3,-1.2 -19,-0.0 4,-0.1 -0.424 19.6-122.7 -72.8 151.0 60.5 53.5 26.4 137 144 A P T 3 S+ 0 0 86 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.631 113.6 54.4 -72.2 -8.3 63.3 56.2 26.2 138 145 A Y T > S+ 0 0 73 1,-0.2 3,-1.4 2,-0.1 -24,-0.2 0.428 77.9 99.4-101.2 -2.4 63.5 55.5 22.4 139 146 A R T < S+ 0 0 30 -3,-1.2 -1,-0.2 1,-0.3 -24,-0.1 0.612 78.3 54.1 -61.9 -16.0 59.8 56.2 21.9 140 147 A D T 3 S+ 0 0 141 -3,-0.3 -1,-0.3 -4,-0.1 3,-0.1 0.117 71.5 137.4-110.5 22.9 60.3 59.7 20.6 141 148 A R < - 0 0 45 -3,-1.4 -3,-0.0 -27,-0.1 5,-0.0 -0.356 61.4 -98.6 -65.2 147.8 62.8 59.1 17.8 142 149 A S > - 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