==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/RNA 01-MAY-05 1ZJW . COMPND 2 MOLECULE: GLUTAMINYL-TRNA; . SOURCE 2 SYNTHETIC: YES; . AUTHOR I.GRUIC-SOVULJ,N.UTER,T.BULLOCK,J.J.PERONA . 530 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23693.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 352 66.4 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 . 71 13.4 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 . 34 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 11.3 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 1 1 1 2 2 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 . 4 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 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 0 138 0, 0.0 2,-0.3 0, 0.0 307,-0.2 0.000 360.0 360.0 360.0 144.1 21.8 28.7 13.7 2 9 A N > - 0 0 24 305,-0.1 4,-2.0 307,-0.0 5,-0.2 -0.921 360.0 -82.0-154.4 171.9 24.2 30.2 16.3 3 10 A F H > S+ 0 0 55 305,-0.6 4,-1.4 -2,-0.3 5,-0.1 0.823 127.4 51.8 -55.8 -29.8 25.1 33.8 17.3 4 11 A I H > S+ 0 0 0 304,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.932 107.3 48.8 -73.6 -45.2 27.5 34.1 14.4 5 12 A R H > S+ 0 0 43 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.847 110.3 55.0 -62.6 -29.5 25.0 33.0 11.7 6 13 A Q H X S+ 0 0 92 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.881 106.5 49.7 -70.0 -37.5 22.6 35.5 13.2 7 14 A I H X S+ 0 0 35 -4,-1.4 4,-2.0 -5,-0.2 -2,-0.2 0.925 110.8 49.8 -66.3 -42.0 25.1 38.3 12.9 8 15 A I H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 3,-0.3 0.957 109.0 52.7 -60.6 -47.9 25.7 37.3 9.3 9 16 A D H X S+ 0 0 75 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.906 109.4 48.9 -51.5 -48.6 21.9 37.3 8.6 10 17 A E H X S+ 0 0 121 -4,-2.2 4,-2.6 1,-0.2 6,-0.3 0.839 109.7 50.9 -64.0 -34.5 21.6 40.8 10.0 11 18 A D H X>S+ 0 0 17 -4,-2.0 6,-1.8 -3,-0.3 5,-1.2 0.836 111.4 49.1 -71.8 -31.6 24.5 42.1 7.9 12 19 A L H <5S+ 0 0 58 -4,-2.1 3,-0.3 -5,-0.2 -2,-0.2 0.927 114.0 45.6 -71.3 -45.1 22.9 40.7 4.8 13 20 A A H <5S+ 0 0 88 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.956 112.9 47.7 -62.0 -55.0 19.5 42.2 5.7 14 21 A S H <5S- 0 0 89 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.622 114.0-117.9 -64.0 -13.1 20.8 45.7 6.5 15 22 A G T <5S+ 0 0 50 -4,-0.5 -3,-0.2 -3,-0.3 -4,-0.1 0.555 77.3 129.8 86.6 7.7 22.9 45.6 3.4 16 23 A K S > -B 285 0B 7 252,-0.3 4,-1.5 -2,-0.1 3,-1.4 -0.708 39.7 -87.9-118.4 173.5 43.1 18.4 15.9 34 41 A I H 3> S+ 0 0 1 250,-2.5 4,-1.3 1,-0.3 251,-0.1 0.770 126.1 62.0 -50.9 -28.0 39.3 17.9 16.5 35 42 A G H 3> S+ 0 0 14 249,-0.2 4,-1.4 1,-0.2 3,-0.3 0.905 101.0 50.2 -66.6 -40.1 39.3 21.5 17.8 36 43 A H H <> S+ 0 0 26 -3,-1.4 4,-3.0 1,-0.2 -1,-0.2 0.865 103.8 61.7 -64.5 -33.4 40.4 22.7 14.4 37 44 A A H X S+ 0 0 0 -4,-1.5 4,-2.8 1,-0.2 -1,-0.2 0.868 99.7 53.4 -60.1 -37.8 37.6 20.6 12.9 38 45 A K H X S+ 0 0 8 -4,-1.3 4,-1.8 -3,-0.3 -1,-0.2 0.919 113.2 43.5 -63.4 -41.6 35.1 22.8 14.9 39 46 A S H X S+ 0 0 18 -4,-1.4 4,-2.5 2,-0.2 5,-0.3 0.861 113.1 52.0 -71.0 -37.1 36.6 25.9 13.3 40 47 A I H X>S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 5,-0.6 0.919 110.5 47.2 -65.7 -44.5 36.8 24.2 9.8 41 48 A C H X5S+ 0 0 21 -4,-2.8 4,-1.5 3,-0.2 5,-0.2 0.897 113.9 49.7 -64.3 -39.9 33.1 23.2 9.9 42 49 A L H X5S+ 0 0 8 -4,-1.8 4,-2.3 -5,-0.2 5,-0.2 0.976 117.6 35.8 -62.6 -59.6 32.2 26.8 11.1 43 50 A N H X5S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 -21,-0.2 0.924 126.4 36.5 -64.7 -47.4 34.1 28.8 8.5 44 51 A F H X5S+ 0 0 5 -4,-2.3 4,-2.1 -5,-0.3 5,-0.2 0.851 117.1 54.6 -75.5 -32.8 33.7 26.5 5.5 45 52 A G H XS+ 0 0 6 -4,-1.5 5,-4.6 -5,-0.2 -2,-0.2 0.932 112.9 39.0 -58.3 -48.1 30.6 29.8 3.3 48 55 A Q H ><5S+ 0 0 115 -4,-2.1 3,-0.9 3,-0.2 -1,-0.2 0.825 113.1 54.4 -76.5 -29.1 28.7 27.0 1.6 49 56 A D H 3<5S+ 0 0 89 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.872 117.1 38.4 -70.4 -33.2 25.4 27.6 3.4 50 57 A Y T 3<5S- 0 0 46 -4,-2.2 -30,-0.3 -5,-0.2 -1,-0.2 0.145 114.1-113.7-101.8 19.5 25.5 31.3 2.3 51 58 A K T < 5S+ 0 0 175 -3,-0.9 -3,-0.2 1,-0.1 -4,-0.1 0.905 77.5 124.4 51.0 45.8 26.9 30.6 -1.2 52 59 A G < - 0 0 15 -5,-4.6 2,-0.3 -6,-0.2 -31,-0.2 -0.260 58.9 -91.5-115.9-156.4 30.1 32.4 -0.2 53 60 A Q E -a 21 0A 95 -33,-1.9 -31,-2.4 -2,-0.1 2,-0.4 -0.947 21.2-168.0-129.1 148.5 33.8 31.8 -0.0 54 61 A C E -a 22 0A 4 -2,-0.3 32,-2.3 -33,-0.2 -31,-0.3 -0.982 14.7-149.2-136.3 122.2 36.3 30.5 2.6 55 62 A N E -a 23 0A 0 -33,-2.3 -31,-2.6 -2,-0.4 2,-0.6 -0.551 9.1-138.9 -90.1 154.6 40.0 30.8 2.2 56 63 A L E +a 24 0A 0 30,-0.3 34,-3.0 32,-0.3 2,-0.4 -0.972 32.0 178.4-109.7 118.7 42.6 28.4 3.6 57 64 A R E -c 90 0C 0 -33,-2.5 2,-0.7 -2,-0.6 34,-0.2 -0.988 26.1-145.1-131.3 129.4 45.5 30.5 4.9 58 65 A F E -c 91 0C 0 32,-2.5 34,-2.5 -2,-0.4 2,-2.0 -0.829 13.4-147.3 -91.6 115.0 48.6 29.4 6.6 59 66 A D + 0 0 4 -33,-1.7 2,-1.0 -2,-0.7 3,-0.2 -0.563 32.4 165.7 -82.7 75.3 49.5 32.0 9.3 60 67 A D + 0 0 0 -2,-2.0 133,-0.1 1,-0.2 -1,-0.1 -0.480 22.8 127.0 -94.7 63.8 53.3 31.4 8.8 61 68 A T + 0 0 11 -2,-1.0 -1,-0.2 1,-0.2 -2,-0.0 0.306 64.7 57.9-100.5 6.3 54.7 34.5 10.6 62 69 A N > - 0 0 27 -3,-0.2 3,-1.7 1,-0.1 4,-0.5 -0.675 61.3-175.7-141.6 85.3 57.1 32.6 13.0 63 70 A P G > S+ 0 0 8 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.781 76.7 65.0 -47.6 -44.0 59.7 30.5 11.0 64 71 A V G 3 S+ 0 0 92 1,-0.3 126,-0.0 125,-0.1 127,-0.0 0.692 108.2 41.0 -61.9 -17.6 61.4 28.8 14.0 65 72 A K G < S+ 0 0 117 -3,-1.7 -1,-0.3 2,-0.0 2,-0.2 0.487 105.0 79.5-108.1 -3.5 58.2 27.0 15.0 66 73 A E < - 0 0 19 -3,-1.2 2,-0.3 -4,-0.5 -37,-0.2 -0.632 50.1-171.9-110.2 163.8 56.9 26.0 11.6 67 74 A D >> - 0 0 69 -39,-1.8 4,-1.3 -2,-0.2 3,-0.9 -0.997 34.9-125.2-150.7 150.7 57.6 23.3 9.0 68 75 A I H 3> S+ 0 0 69 -2,-0.3 4,-1.9 1,-0.3 5,-0.1 0.757 108.7 68.0 -65.7 -23.3 56.6 22.4 5.4 69 76 A E H 3> S+ 0 0 85 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.855 99.2 49.3 -64.9 -35.1 55.5 19.0 6.8 70 77 A Y H <> S+ 0 0 33 -3,-0.9 4,-2.7 -42,-0.3 5,-0.2 0.934 106.9 52.0 -71.9 -45.5 52.6 20.7 8.7 71 78 A V H X S+ 0 0 4 -4,-1.3 4,-2.0 -43,-0.3 5,-0.2 0.922 109.9 53.3 -58.3 -37.9 51.3 22.7 5.8 72 79 A E H X S+ 0 0 119 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.938 112.3 41.8 -60.2 -49.1 51.2 19.5 3.8 73 80 A S H X S+ 0 0 14 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.834 110.1 58.0 -70.2 -31.7 49.2 17.6 6.4 74 81 A I H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.926 105.8 47.8 -65.5 -43.4 46.8 20.5 7.0 75 82 A K H X S+ 0 0 60 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.878 112.2 53.9 -63.9 -33.4 45.7 20.7 3.4 76 83 A N H X S+ 0 0 78 -4,-1.4 4,-2.6 -5,-0.2 -2,-0.2 0.950 109.4 44.7 -65.0 -50.0 45.3 17.0 3.6 77 84 A D H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.873 111.2 52.5 -63.8 -39.9 43.0 17.1 6.7 78 85 A V H X>S+ 0 0 0 -4,-2.3 5,-1.7 2,-0.2 4,-0.6 0.929 113.2 45.6 -61.8 -44.7 40.9 19.9 5.4 79 86 A E H ><5S+ 0 0 106 -4,-1.9 3,-1.2 -5,-0.2 -2,-0.2 0.921 110.9 52.6 -64.5 -43.6 40.3 18.0 2.2 80 87 A W H 3<5S+ 0 0 74 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.869 101.8 59.4 -61.4 -37.3 39.6 14.8 4.0 81 88 A L H 3<5S- 0 0 0 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.710 123.5-105.2 -64.7 -18.3 36.9 16.5 6.2 82 89 A G T <<5S+ 0 0 38 -3,-1.2 2,-0.3 -4,-0.6 -3,-0.2 0.682 75.0 126.0 104.2 24.6 35.1 17.3 2.9 83 90 A F < - 0 0 9 -5,-1.7 2,-0.4 0, 0.0 -1,-0.3 -0.869 41.2-154.5-121.8 149.7 35.8 21.0 2.3 84 91 A H - 0 0 161 -2,-0.3 -30,-0.2 -40,-0.1 2,-0.1 -0.957 14.7-141.4-121.3 135.4 37.1 23.1 -0.5 85 92 A W - 0 0 52 -2,-0.4 2,-0.4 2,-0.1 -30,-0.2 -0.475 29.3 -93.7 -91.6 165.2 38.8 26.5 -0.1 86 93 A S S S- 0 0 17 -32,-2.3 -30,-0.3 -2,-0.1 -1,-0.1 -0.645 79.2 -39.7 -80.9 125.6 38.5 29.5 -2.3 87 94 A G S S- 0 0 57 -2,-0.4 -2,-0.1 -32,-0.1 3,-0.1 -0.177 111.4 -7.6 56.9-149.7 41.2 29.9 -5.0 88 95 A N S S- 0 0 132 1,-0.1 -32,-0.3 -33,-0.0 2,-0.1 -0.338 82.6 -90.7 -77.7 160.6 44.7 29.0 -4.1 89 96 A V - 0 0 24 -34,-0.1 2,-0.3 -4,-0.1 -32,-0.2 -0.445 50.4-142.8 -63.4 138.7 46.0 28.2 -0.6 90 97 A R E -c 57 0C 55 -34,-3.0 -32,-2.5 -2,-0.1 2,-0.3 -0.732 13.9-161.3-108.0 161.7 47.1 31.5 0.9 91 98 A Y E > -c 58 0C 36 -2,-0.3 3,-1.6 -34,-0.2 4,-0.3 -0.998 25.3-135.3-140.2 137.7 50.1 32.2 3.2 92 99 A S G > S+ 0 0 0 -34,-2.5 3,-2.5 -2,-0.3 4,-0.1 0.884 109.7 64.2 -57.6 -36.9 50.6 35.2 5.5 93 100 A S G > S+ 0 0 6 -35,-0.4 3,-1.8 1,-0.3 4,-0.3 0.772 84.9 72.0 -59.1 -25.3 54.1 35.2 4.1 94 101 A D G < S+ 0 0 83 -3,-1.6 -1,-0.3 1,-0.3 3,-0.2 0.737 101.4 47.8 -61.0 -18.8 52.6 36.0 0.7 95 102 A Y G <> S+ 0 0 27 -3,-2.5 4,-3.7 -4,-0.3 3,-0.3 0.334 75.1 109.2-104.0 5.3 52.0 39.4 2.3 96 103 A F H <> S+ 0 0 2 -3,-1.8 4,-2.4 1,-0.3 -1,-0.1 0.844 83.1 47.1 -50.9 -39.4 55.4 40.1 3.8 97 104 A D H > S+ 0 0 91 -4,-0.3 4,-1.7 -3,-0.2 -1,-0.3 0.891 115.2 46.9 -69.0 -38.5 56.2 42.9 1.2 98 105 A Q H > S+ 0 0 95 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.931 112.1 49.4 -66.7 -49.5 52.7 44.3 1.9 99 106 A L H X S+ 0 0 0 -4,-3.7 4,-2.0 1,-0.2 -2,-0.2 0.930 109.1 53.2 -57.2 -45.6 53.2 44.1 5.7 100 107 A H H X S+ 0 0 26 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.887 109.7 48.4 -57.4 -40.3 56.6 45.8 5.4 101 108 A A H X S+ 0 0 49 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.911 109.9 50.8 -67.2 -43.2 55.0 48.7 3.4 102 109 A Y H X S+ 0 0 35 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.816 107.1 54.4 -65.6 -29.3 52.2 49.1 6.0 103 110 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.939 107.9 50.5 -67.2 -44.4 54.7 49.2 8.8 104 111 A I H X S+ 0 0 55 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.877 106.7 54.5 -60.2 -38.3 56.5 52.0 6.9 105 112 A E H X S+ 0 0 42 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.959 108.9 48.0 -61.7 -47.0 53.1 53.8 6.6 106 113 A L H ><>S+ 0 0 0 -4,-2.1 5,-2.9 1,-0.2 3,-0.6 0.911 111.2 50.2 -58.5 -44.3 52.7 53.7 10.4 107 114 A I H ><5S+ 0 0 0 -4,-2.5 3,-2.6 1,-0.3 5,-0.3 0.957 107.7 53.9 -57.7 -50.0 56.2 54.9 11.0 108 115 A N H 3<5S+ 0 0 86 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.737 109.6 49.6 -57.6 -21.9 55.6 57.8 8.5 109 116 A K T <<5S- 0 0 101 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.340 116.7-113.1-100.0 6.9 52.5 58.7 10.6 110 117 A G T < 5S+ 0 0 23 -3,-2.6 -3,-0.2 2,-0.2 -2,-0.1 0.643 88.6 115.3 71.7 15.1 54.4 58.6 13.9 111 118 A L S - 0 0 38 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.155 28.0 -98.2 -66.5 168.8 65.9 44.6 25.5 119 126 A P H > S+ 0 0 59 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.801 128.5 44.4 -58.5 -27.1 63.5 41.6 25.6 120 127 A E H > S+ 0 0 105 2,-0.2 4,-1.8 1,-0.1 3,-0.4 0.887 111.6 52.0 -82.8 -41.4 63.7 41.7 29.4 121 128 A Q H > S+ 0 0 59 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.827 100.3 62.1 -64.4 -34.2 63.3 45.5 29.6 122 129 A I H X S+ 0 0 20 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.889 107.3 44.7 -61.7 -36.6 60.2 45.6 27.4 123 130 A R H X S+ 0 0 145 -4,-0.6 4,-0.7 -3,-0.4 3,-0.5 0.910 111.0 52.9 -72.3 -40.9 58.4 43.5 30.0 124 131 A E H < S+ 0 0 134 -4,-1.8 3,-0.3 1,-0.3 -2,-0.2 0.849 114.8 43.3 -62.3 -32.8 59.8 45.6 32.9 125 132 A Y H < S+ 0 0 58 -4,-2.4 9,-2.8 1,-0.2 -1,-0.3 0.643 97.6 78.9 -85.8 -13.4 58.4 48.6 31.0 126 133 A R H < S- 0 0 79 -4,-0.8 7,-0.4 -3,-0.5 -1,-0.2 0.794 86.5-142.8 -66.8 -30.6 55.1 47.0 30.1 127 134 A G < - 0 0 26 -4,-0.7 2,-0.2 -3,-0.3 -1,-0.2 -0.506 20.0 -86.9 95.5-169.9 53.4 47.4 33.5 128 135 A T - 0 0 63 3,-2.7 3,-0.3 -2,-0.2 5,-0.1 -0.674 41.4 -85.1-128.8-175.2 51.1 44.8 35.1 129 136 A L S S+ 0 0 153 1,-0.2 47,-0.0 -2,-0.2 -1,-0.0 0.782 132.2 28.1 -63.7 -25.3 47.4 43.8 35.0 130 137 A T S S+ 0 0 126 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.392 117.4 60.3-118.2 2.7 46.9 46.5 37.7 131 138 A Q S S- 0 0 121 -3,-0.3 -3,-2.7 43,-0.0 -1,-0.1 -0.995 81.2-117.9-134.5 132.0 49.6 49.0 37.0 132 139 A P - 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0 0 34 -2,-1.1 2,-0.3 9,-0.1 10,-0.2 0.524 69.4 -40.9-113.5-101.3 49.7 53.4 21.2 170 177 A D > - 0 0 79 8,-1.9 3,-2.1 1,-0.1 -37,-0.1 -0.813 29.9-165.2-144.3 102.2 49.1 53.8 24.9 171 178 A M T 3 S+ 0 0 5 -2,-0.3 -38,-2.4 1,-0.3 8,-0.1 0.600 95.6 50.5 -60.7 -7.3 51.5 52.5 27.6 172 179 A A T 3 S+ 0 0 54 -40,-0.2 -1,-0.3 6,-0.1 7,-0.1 0.115 77.1 130.9-117.2 21.8 48.7 53.0 30.2 173 180 A S < - 0 0 11 -3,-2.1 -40,-0.2 2,-0.2 6,-0.1 -0.507 60.9-134.5 -75.3 142.2 45.8 51.2 28.4 174 181 A P S S+ 0 0 119 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.762 95.3 80.5 -66.2 -22.6 43.9 48.7 30.5 175 182 A F S > S- 0 0 56 1,-0.2 3,-1.6 2,-0.0 4,-0.2 -0.764 74.5-157.0 -83.0 111.2 44.1 46.4 27.5 176 183 A I G > S+ 0 0 64 -2,-0.8 3,-1.8 1,-0.3 -1,-0.2 0.853 89.4 65.7 -60.7 -29.6 47.6 45.0 27.8 177 184 A V G 3 S+ 0 0 30 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.737 96.1 57.4 -63.9 -22.2 47.6 44.3 24.1 178 185 A M G < S+ 0 0 22 -3,-1.6 2,-2.1 1,-0.1 -8,-1.9 0.397 73.1 107.4 -89.9 3.0 47.5 48.1 23.4 179 186 A R S < S- 0 0 10 -3,-1.8 -8,-0.2 -4,-0.2 -1,-0.1 -0.477 113.6 -62.4 -83.7 72.3 50.7 48.8 25.4 180 187 A D S S- 0 0 0 -2,-2.1 -1,-0.2 1,-0.1 -2,-0.1 0.942 71.7-148.5 50.8 60.6 52.8 49.5 22.3 181 188 A P - 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