==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/RNA 25-SEP-07 2RE8 . COMPND 2 MOLECULE: GLUTAMINYL-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.L.BULLOCK,J.J.PERONA . 530 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23533.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 354 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 13.8 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 . 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 . 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 . 34 6.4 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 . 118 22.3 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 2 0 1 1 2 2 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 4 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 . 3 2 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 5 0 1 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 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 0 141 0, 0.0 2,-0.3 0, 0.0 307,-0.2 0.000 360.0 360.0 360.0 146.9 21.5 28.0 14.0 2 9 A N > - 0 0 25 305,-0.1 4,-2.1 1,-0.1 3,-0.4 -0.944 360.0 -90.9-147.5 166.4 23.8 29.9 16.4 3 10 A F H > S+ 0 0 58 305,-0.5 4,-2.0 -2,-0.3 5,-0.2 0.894 124.4 51.9 -49.2 -45.2 24.4 33.5 17.3 4 11 A I H > S+ 0 0 0 1,-0.2 4,-2.2 304,-0.2 -1,-0.2 0.905 109.3 48.5 -60.7 -42.3 27.0 34.0 14.5 5 12 A R H > S+ 0 0 52 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.853 110.4 52.5 -67.0 -31.1 24.7 32.6 11.8 6 13 A Q H X S+ 0 0 94 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.843 107.2 51.9 -71.6 -34.2 21.9 34.9 13.1 7 14 A I H X S+ 0 0 33 -4,-2.0 4,-3.0 -5,-0.3 5,-0.2 0.943 108.5 51.8 -64.8 -45.8 24.2 37.9 12.8 8 15 A I H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 -2,-0.2 0.927 107.8 51.3 -55.9 -46.5 25.0 36.8 9.3 9 16 A D H X S+ 0 0 76 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.917 111.5 48.4 -56.8 -43.7 21.2 36.7 8.5 10 17 A E H X S+ 0 0 122 -4,-2.1 4,-2.4 2,-0.2 6,-0.3 0.912 112.2 48.1 -62.3 -45.2 20.9 40.2 9.9 11 18 A D H X>S+ 0 0 15 -4,-3.0 6,-1.2 2,-0.2 5,-1.1 0.918 113.2 48.2 -61.9 -45.2 23.8 41.4 7.9 12 19 A L H ><5S+ 0 0 58 -4,-3.2 3,-1.5 -5,-0.2 -2,-0.2 0.977 112.4 48.1 -60.1 -56.0 22.5 39.9 4.7 13 20 A A H 3<5S+ 0 0 90 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.934 111.6 48.0 -49.1 -59.5 19.0 41.3 5.3 14 21 A S H 3<5S- 0 0 91 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.568 112.0-120.6 -61.7 -8.9 20.1 44.9 6.0 15 22 A G T <<5S+ 0 0 47 -3,-1.5 -3,-0.2 -4,-0.6 -2,-0.1 0.511 74.9 131.6 80.9 3.0 22.4 44.7 2.9 16 23 A K S > -B 285 0B 1 252,-0.3 4,-1.4 -2,-0.2 3,-1.0 -0.690 40.8 -86.9-118.9 175.9 42.7 18.3 16.4 34 41 A I H 3> S+ 0 0 1 250,-2.7 4,-1.3 1,-0.3 251,-0.1 0.754 126.7 61.6 -52.2 -27.0 39.0 17.8 16.9 35 42 A G H 3> S+ 0 0 1 1,-0.2 4,-1.4 2,-0.2 3,-0.4 0.926 102.0 49.0 -66.5 -44.5 38.9 21.4 18.2 36 43 A H H <> S+ 0 0 3 -3,-1.0 4,-2.8 1,-0.3 -1,-0.2 0.798 103.9 62.4 -63.7 -28.1 40.1 22.7 14.8 37 44 A A H X S+ 0 0 0 -4,-1.4 4,-2.9 1,-0.2 5,-0.3 0.903 98.7 54.5 -65.0 -38.2 37.4 20.6 13.3 38 45 A K H X S+ 0 0 6 -4,-1.3 4,-2.2 -3,-0.4 -1,-0.2 0.923 111.2 45.1 -60.1 -41.7 34.9 22.7 15.1 39 46 A S H X S+ 0 0 0 -4,-1.4 4,-2.8 2,-0.2 5,-0.3 0.899 112.5 51.5 -67.8 -41.3 36.4 25.8 13.5 40 47 A I H X>S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.6 0.943 111.6 45.1 -61.4 -49.8 36.6 24.1 10.1 41 48 A C H X5S+ 0 0 19 -4,-2.9 4,-2.5 3,-0.2 5,-0.3 0.946 114.9 50.2 -59.6 -48.3 33.0 23.1 10.1 42 49 A L H X5S+ 0 0 11 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.963 118.2 36.0 -54.2 -59.7 31.9 26.5 11.3 43 50 A N H X5S+ 0 0 0 -4,-2.8 4,-1.2 2,-0.2 -21,-0.2 0.895 126.6 35.4 -65.5 -45.6 33.9 28.5 8.7 44 51 A F H X5S+ 0 0 5 -4,-2.9 4,-2.5 -5,-0.3 5,-0.3 0.875 115.4 57.5 -77.6 -35.6 33.5 26.3 5.7 45 52 A G H XS+ 0 0 7 -4,-1.2 5,-3.2 1,-0.2 3,-0.4 0.957 113.3 37.2 -57.4 -54.6 30.4 29.4 3.4 48 55 A Q H ><5S+ 0 0 119 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.886 113.2 56.5 -70.5 -34.1 28.6 26.6 1.6 49 56 A D H 3<5S+ 0 0 84 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.809 117.9 34.9 -65.5 -25.7 25.3 27.2 3.4 50 57 A Y T 3<5S- 0 0 47 -4,-1.7 -30,-0.3 -3,-0.4 -1,-0.2 0.240 111.5-112.2-110.9 11.4 25.2 30.8 2.2 51 58 A K T < 5S+ 0 0 173 -3,-0.9 -3,-0.2 -4,-0.3 -4,-0.1 0.838 79.1 126.3 60.5 33.4 26.8 30.3 -1.2 52 59 A G < - 0 0 12 -5,-3.2 2,-0.4 -6,-0.3 -31,-0.2 -0.028 59.0 -91.2-102.0-153.2 29.8 32.3 0.1 53 60 A Q E -a 21 0A 90 -33,-2.5 -31,-2.5 -3,-0.1 2,-0.5 -0.985 22.0-169.0-134.5 138.6 33.6 31.7 0.3 54 61 A C E -a 22 0A 4 -2,-0.4 32,-1.8 30,-0.2 -31,-0.3 -0.975 15.4-152.6-126.7 119.8 36.0 30.2 2.8 55 62 A N E -a 23 0A 0 -33,-2.3 -31,-2.9 -2,-0.5 2,-0.7 -0.600 9.9-140.0 -91.7 150.7 39.7 30.6 2.5 56 63 A L E +a 24 0A 0 32,-0.3 34,-3.2 30,-0.3 2,-0.5 -0.950 30.7 178.5-106.7 112.7 42.3 28.3 3.8 57 64 A R E -c 90 0C 0 -33,-2.3 2,-0.8 -2,-0.7 34,-0.3 -0.973 26.2-143.7-124.1 126.8 45.2 30.4 5.1 58 65 A F E -c 91 0C 0 32,-3.3 34,-2.8 -2,-0.5 2,-2.0 -0.792 13.3-149.0 -86.6 112.4 48.4 29.2 6.7 59 66 A D + 0 0 3 -33,-2.1 2,-0.9 -2,-0.8 3,-0.2 -0.578 32.5 164.8 -82.7 75.3 49.1 31.8 9.4 60 67 A D + 0 0 0 -2,-2.0 133,-0.1 1,-0.2 -1,-0.1 -0.455 21.6 128.0 -98.3 62.4 52.9 31.3 9.0 61 68 A T + 0 0 11 -2,-0.9 -1,-0.2 1,-0.2 -2,-0.0 0.352 63.8 60.5 -97.1 3.7 54.4 34.3 10.8 62 69 A N >> - 0 0 29 -3,-0.2 3,-1.4 1,-0.1 4,-0.7 -0.730 60.6-174.6-137.0 87.4 56.7 32.3 13.1 63 70 A P G >4 S+ 0 0 6 0, 0.0 3,-1.0 0, 0.0 129,-0.1 0.820 78.8 59.2 -48.3 -45.9 59.4 30.3 11.2 64 71 A V G 34 S+ 0 0 89 1,-0.3 126,-0.0 125,-0.1 127,-0.0 0.741 109.7 43.4 -63.5 -21.8 61.0 28.5 14.1 65 72 A K G <4 S+ 0 0 111 -3,-1.4 -1,-0.3 2,-0.0 2,-0.2 0.529 104.9 80.6 -98.9 -8.5 57.7 26.9 15.2 66 73 A E << - 0 0 17 -3,-1.0 2,-0.3 -4,-0.7 -37,-0.2 -0.613 50.5-177.3-105.2 161.2 56.5 25.9 11.8 67 74 A D >> - 0 0 70 -39,-1.6 4,-1.2 -2,-0.2 3,-1.0 -0.994 35.9-123.4-152.3 148.0 57.3 23.0 9.3 68 75 A I H 3> S+ 0 0 69 -2,-0.3 4,-2.3 1,-0.3 5,-0.1 0.779 109.0 65.8 -63.7 -25.9 56.2 22.0 5.8 69 76 A E H 3> S+ 0 0 90 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.864 99.8 52.2 -64.0 -35.2 55.0 18.7 7.1 70 77 A Y H <> S+ 0 0 36 -3,-1.0 4,-2.1 -42,-0.3 -1,-0.2 0.925 107.8 47.6 -69.0 -44.7 52.3 20.5 9.1 71 78 A V H X S+ 0 0 2 -4,-1.2 4,-2.5 -43,-0.3 5,-0.3 0.951 113.1 51.8 -62.3 -42.5 50.9 22.5 6.2 72 79 A E H X S+ 0 0 121 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.952 111.3 45.7 -55.2 -52.0 50.9 19.3 4.2 73 80 A S H X S+ 0 0 13 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.772 111.1 54.4 -64.5 -26.1 48.9 17.5 7.0 74 81 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.945 105.5 49.1 -74.7 -47.2 46.5 20.4 7.3 75 82 A K H X S+ 0 0 68 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.902 112.8 53.6 -56.4 -37.1 45.5 20.5 3.6 76 83 A N H X S+ 0 0 75 -4,-1.8 4,-2.8 -5,-0.3 -2,-0.2 0.958 108.9 45.0 -62.8 -51.5 45.0 16.8 4.1 77 84 A D H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.906 112.7 50.4 -60.0 -44.6 42.7 17.0 7.1 78 85 A V H X>S+ 0 0 0 -4,-2.6 5,-1.6 1,-0.2 4,-0.7 0.900 113.7 46.7 -60.9 -40.9 40.6 19.8 5.6 79 86 A E H ><5S+ 0 0 114 -4,-2.0 3,-1.0 -5,-0.3 -2,-0.2 0.917 110.5 51.6 -67.2 -43.0 40.2 17.8 2.4 80 87 A W H 3<5S+ 0 0 71 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.830 102.2 60.0 -64.6 -33.1 39.3 14.6 4.3 81 88 A L H 3<5S- 0 0 0 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.749 122.1-105.8 -68.0 -20.9 36.6 16.3 6.3 82 89 A G T <<5S+ 0 0 39 -3,-1.0 2,-0.3 -4,-0.7 -3,-0.2 0.639 74.2 125.6 108.3 20.6 34.9 17.1 3.1 83 90 A F < - 0 0 11 -5,-1.6 2,-0.4 0, 0.0 -1,-0.3 -0.842 41.1-154.7-117.9 150.1 35.5 20.8 2.4 84 91 A H - 0 0 170 -2,-0.3 -30,-0.2 -40,-0.1 2,-0.1 -0.939 16.5-141.6-119.3 139.9 36.9 22.9 -0.4 85 92 A W - 0 0 57 -2,-0.4 2,-0.5 2,-0.1 -30,-0.2 -0.418 29.5 -85.0 -96.6 175.4 38.5 26.3 -0.0 86 93 A S S S- 0 0 15 -32,-1.8 -30,-0.3 -2,-0.1 -1,-0.1 -0.687 80.4 -47.4 -84.9 121.3 38.3 29.5 -2.1 87 94 A G S S- 0 0 57 -2,-0.5 -2,-0.1 -32,-0.1 3,-0.1 -0.150 110.9 -5.2 54.0-147.5 40.9 29.6 -5.0 88 95 A N S S- 0 0 135 1,-0.1 -32,-0.3 -33,-0.0 2,-0.1 -0.206 86.4 -89.5 -72.1 165.8 44.5 28.7 -4.1 89 96 A V - 0 0 25 -34,-0.1 2,-0.3 -4,-0.1 -32,-0.2 -0.496 49.1-139.0 -70.1 145.2 45.7 28.0 -0.6 90 97 A R E -c 57 0C 55 -34,-3.2 -32,-3.3 -2,-0.1 2,-0.4 -0.832 15.8-164.8-112.2 152.6 46.8 31.2 1.1 91 98 A Y E > -c 58 0C 26 -2,-0.3 3,-2.6 -34,-0.3 4,-0.3 -0.999 26.9-136.5-133.7 132.9 49.8 31.9 3.3 92 99 A S G > S+ 0 0 0 -34,-2.8 3,-2.7 -2,-0.4 -33,-0.1 0.870 109.1 68.4 -52.7 -33.1 50.3 35.0 5.5 93 100 A S G > S+ 0 0 7 -35,-0.4 3,-1.7 1,-0.3 -1,-0.3 0.787 83.5 69.3 -57.2 -28.6 53.8 34.8 4.0 94 101 A D G < S+ 0 0 81 -3,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.681 101.7 48.9 -64.5 -13.8 52.3 35.8 0.7 95 102 A Y G <> S+ 0 0 26 -3,-2.7 4,-3.7 -4,-0.3 5,-0.3 0.290 72.9 109.2-109.7 10.6 51.7 39.2 2.4 96 103 A F H <> S+ 0 0 3 -3,-1.7 4,-2.4 1,-0.2 -1,-0.1 0.869 83.7 47.4 -53.6 -40.2 55.2 39.8 3.8 97 104 A D H > S+ 0 0 89 -4,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.907 114.9 45.6 -67.6 -42.8 55.8 42.6 1.3 98 105 A Q H > S+ 0 0 93 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.927 112.9 50.7 -63.6 -49.9 52.4 44.2 1.9 99 106 A L H X S+ 0 0 0 -4,-3.7 4,-2.1 1,-0.2 -2,-0.2 0.920 109.4 51.1 -55.7 -45.3 52.9 43.9 5.6 100 107 A H H X S+ 0 0 27 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.2 0.893 110.7 48.9 -59.9 -40.1 56.3 45.5 5.3 101 108 A A H X S+ 0 0 56 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.894 110.6 49.9 -67.8 -39.0 54.7 48.4 3.3 102 109 A Y H X S+ 0 0 35 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.822 106.4 55.7 -69.8 -29.6 52.0 48.8 5.9 103 110 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.897 107.5 50.9 -66.7 -38.0 54.6 48.9 8.7 104 111 A I H X S+ 0 0 58 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.859 106.3 54.0 -67.9 -34.8 56.2 51.8 6.7 105 112 A E H X S+ 0 0 40 -4,-1.7 4,-1.6 2,-0.2 6,-0.2 0.952 109.4 48.2 -64.9 -45.4 52.9 53.6 6.5 106 113 A L H <>S+ 0 0 0 -4,-2.1 5,-2.6 1,-0.2 6,-0.6 0.912 111.0 49.7 -59.6 -45.6 52.4 53.4 10.3 107 114 A I H ><5S+ 0 0 0 -4,-2.3 3,-2.3 4,-0.3 5,-0.2 0.931 107.9 55.1 -58.6 -45.3 56.0 54.7 10.9 108 115 A N H 3<5S+ 0 0 87 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.837 107.6 49.2 -57.9 -33.2 55.3 57.5 8.5 109 116 A K T 3<5S- 0 0 103 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.306 118.5-113.6 -88.5 8.8 52.3 58.5 10.5 110 117 A G T < 5S+ 0 0 22 -3,-2.3 -3,-0.2 2,-0.2 -2,-0.1 0.615 87.5 119.3 69.6 11.8 54.3 58.4 13.7 111 118 A L S - 0 0 37 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.207 32.4-100.1 -66.9 166.6 65.7 44.1 25.6 119 126 A P H > S+ 0 0 69 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.780 126.6 48.9 -60.8 -22.8 63.1 41.3 25.6 120 127 A E H > S+ 0 0 96 2,-0.2 4,-1.7 1,-0.1 3,-0.1 0.835 108.8 51.7 -84.4 -33.1 63.2 41.5 29.4 121 128 A Q H > S+ 0 0 61 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.845 100.1 61.3 -71.7 -35.8 62.8 45.2 29.6 122 129 A I H X S+ 0 0 19 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.878 108.6 44.8 -60.5 -33.5 59.8 45.4 27.4 123 130 A R H >< S+ 0 0 144 -4,-0.6 3,-0.7 2,-0.2 4,-0.5 0.895 111.8 52.4 -73.9 -40.6 58.0 43.2 30.0 124 131 A E H 3< S+ 0 0 125 -4,-1.7 3,-0.4 1,-0.2 -2,-0.2 0.825 114.3 43.2 -63.8 -31.3 59.4 45.4 32.8 125 132 A Y H 3< S+ 0 0 57 -4,-2.7 9,-2.6 1,-0.2 -1,-0.2 0.531 96.6 79.6 -90.7 -6.1 58.0 48.4 31.0 126 133 A R S << S- 0 0 81 -3,-0.7 7,-0.4 -4,-0.5 -1,-0.2 0.682 86.8-141.3 -76.8 -18.2 54.7 46.8 30.2 127 134 A G - 0 0 27 -4,-0.5 -1,-0.2 -3,-0.4 2,-0.2 -0.449 23.0 -85.2 86.4-166.8 53.0 47.3 33.5 128 135 A T - 0 0 58 3,-2.8 5,-0.1 -2,-0.1 -4,-0.0 -0.657 43.1 -84.2-129.7-174.3 50.8 44.6 35.1 129 136 A L S S+ 0 0 158 1,-0.2 47,-0.0 -2,-0.2 -2,-0.0 0.671 133.7 27.1 -68.3 -13.4 47.2 43.6 35.0 130 137 A T S S+ 0 0 129 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.438 117.0 61.0-126.8 -2.9 46.6 46.3 37.7 131 138 A Q S S- 0 0 118 43,-0.0 -3,-2.8 -5,-0.0 -1,-0.2 -0.991 80.9-117.3-129.7 133.5 49.4 48.9 37.0 132 139 A P - 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