==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/RNA 28-MAR-13 4JXX . COMPND 2 MOLECULE: GLUTAMINE--TRNA LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.J.PERONA,A.RODRIGUEZ-HERNANDEZ . 536 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23893.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 345 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 13.6 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 0.7 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 . 36 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 21.6 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 2 1 3 0 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 2 3 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 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 7 A P 0 0 106 0, 0.0 2,-0.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 109.1 25.1 -21.0 40.6 2 8 A T + 0 0 99 4,-0.0 307,-0.3 3,-0.0 2,-0.3 -0.640 360.0 162.6-106.6 161.8 28.6 -21.2 42.1 3 9 A N > - 0 0 18 -2,-0.2 4,-1.9 305,-0.1 5,-0.2 -0.951 56.1 -82.7-162.2 170.1 30.4 -23.4 44.5 4 10 A F H > S+ 0 0 53 305,-0.7 4,-1.0 -2,-0.3 306,-0.1 0.765 125.7 52.5 -55.1 -27.2 34.0 -24.3 45.6 5 11 A I H > S+ 0 0 0 304,-0.2 4,-2.4 2,-0.2 3,-0.4 0.935 106.9 48.5 -77.0 -47.5 34.3 -26.7 42.7 6 12 A R H > S+ 0 0 28 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.842 110.9 54.3 -60.0 -30.9 33.2 -24.3 39.9 7 13 A Q H X S+ 0 0 95 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.821 106.8 50.2 -71.1 -31.0 35.7 -21.8 41.5 8 14 A I H X S+ 0 0 34 -4,-1.0 4,-2.2 -3,-0.4 -2,-0.2 0.909 111.9 48.4 -71.8 -41.2 38.4 -24.4 41.2 9 15 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.968 108.4 52.5 -63.1 -52.0 37.5 -25.0 37.6 10 16 A D H X S+ 0 0 76 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.916 109.9 50.9 -48.9 -48.6 37.5 -21.2 36.8 11 17 A E H X S+ 0 0 124 -4,-1.8 4,-3.4 1,-0.2 5,-0.3 0.939 110.1 47.3 -55.7 -50.8 41.0 -21.0 38.2 12 18 A D H X>S+ 0 0 17 -4,-2.2 6,-1.5 1,-0.2 5,-0.9 0.869 112.1 51.0 -60.5 -36.9 42.4 -23.8 36.2 13 19 A L H <5S+ 0 0 59 -4,-2.6 -1,-0.2 4,-0.2 -2,-0.2 0.842 115.4 43.6 -67.8 -34.4 40.8 -22.4 33.1 14 20 A A H <5S+ 0 0 85 -4,-2.1 -2,-0.2 -5,-0.3 -3,-0.2 0.959 111.6 49.7 -75.5 -54.2 42.4 -19.0 33.9 15 21 A S H <5S- 0 0 91 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 0.634 113.1-119.4 -60.3 -13.7 45.8 -20.3 34.9 16 22 A G T <5S+ 0 0 48 -4,-0.7 -3,-0.2 -5,-0.3 -1,-0.1 0.461 77.7 129.0 87.3 1.5 45.8 -22.2 31.6 17 23 A K S > -B 286 0B 13 252,-0.3 4,-1.8 -2,-0.2 3,-0.6 -0.634 41.6 -87.4-118.4 177.4 18.1 -42.0 43.8 35 41 A I H 3> S+ 0 0 0 250,-2.5 4,-1.2 1,-0.3 251,-0.1 0.771 126.0 62.1 -57.8 -24.0 17.8 -38.3 44.5 36 42 A G H >> S+ 0 0 13 2,-0.2 4,-1.2 1,-0.2 3,-0.6 0.937 102.8 47.3 -67.3 -45.2 21.3 -38.4 45.8 37 43 A H H <> S+ 0 0 30 -3,-0.6 4,-2.8 1,-0.2 -2,-0.2 0.866 104.3 63.3 -62.1 -35.3 22.7 -39.5 42.5 38 44 A A H 3X S+ 0 0 0 -4,-1.8 4,-3.0 1,-0.2 -1,-0.2 0.871 99.0 53.7 -57.2 -37.6 20.7 -36.7 40.9 39 45 A K H S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.7 0.946 111.0 45.5 -63.5 -50.0 24.3 -35.8 38.0 42 48 A C H X5S+ 0 0 21 -4,-3.0 4,-1.4 1,-0.2 5,-0.3 0.908 114.8 50.0 -60.0 -43.0 23.4 -32.1 38.1 43 49 A L H X5S+ 0 0 8 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.937 119.5 34.3 -60.7 -51.3 26.8 -31.3 39.4 44 50 A N H X5S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.935 126.4 35.8 -75.0 -49.3 28.7 -33.2 36.7 45 51 A F H X5S+ 0 0 4 -4,-2.8 4,-2.4 -5,-0.3 5,-0.2 0.856 117.6 55.5 -73.1 -33.3 26.6 -32.8 33.6 46 52 A G H X<>S+ 0 0 5 -4,-1.7 5,-3.1 1,-0.2 3,-0.5 0.985 113.2 39.3 -56.7 -63.2 30.1 -29.8 31.6 49 55 A Q H ><5S+ 0 0 116 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.859 113.4 55.6 -59.7 -34.8 27.3 -27.9 29.6 50 56 A D H 3<5S+ 0 0 78 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.876 115.8 37.8 -64.4 -37.0 27.9 -24.7 31.5 51 57 A Y T <<5S- 0 0 49 -4,-2.1 -30,-0.3 -3,-0.5 -1,-0.3 0.202 114.1-115.7 -98.3 15.9 31.6 -24.7 30.5 52 58 A K T < 5S+ 0 0 186 -3,-1.2 -3,-0.2 -4,-0.2 -4,-0.1 0.866 77.8 121.4 53.8 38.8 30.9 -26.1 27.1 53 59 A G < - 0 0 21 -5,-3.1 2,-0.3 -6,-0.3 -31,-0.2 -0.103 61.7 -87.8-108.8-150.9 32.8 -29.2 28.0 54 60 A Q E -a 22 0A 87 -33,-2.2 -31,-3.0 -2,-0.1 2,-0.4 -0.922 22.8-166.3-128.6 152.8 32.0 -32.9 28.1 55 61 A C E -a 23 0A 3 -2,-0.3 32,-2.6 -33,-0.2 -31,-0.3 -0.975 14.9-150.3-139.2 123.1 30.6 -35.3 30.7 56 62 A N E -a 24 0A 0 -33,-2.4 -31,-2.8 -2,-0.4 2,-0.6 -0.611 10.4-140.3 -93.9 153.6 30.7 -39.1 30.4 57 63 A L E +a 25 0A 0 32,-0.3 34,-3.3 30,-0.3 2,-0.5 -0.963 31.5 176.3-108.2 114.1 28.4 -41.7 31.7 58 64 A R E -c 91 0C 0 -33,-2.4 2,-0.5 -2,-0.6 34,-0.3 -0.971 26.0-143.9-127.1 117.7 30.6 -44.5 32.9 59 65 A F E -c 92 0C 0 32,-2.8 34,-2.7 -2,-0.5 2,-1.7 -0.695 13.8-144.7 -78.3 123.9 29.2 -47.6 34.6 60 66 A D + 0 0 9 -33,-1.7 2,-1.4 -2,-0.5 3,-0.3 -0.568 32.6 167.5 -89.9 71.1 31.8 -48.5 37.3 61 67 A D + 0 0 0 -2,-1.7 133,-0.1 1,-0.2 -1,-0.1 -0.410 24.4 127.7 -87.3 60.4 31.2 -52.2 36.8 62 68 A T + 0 0 10 -2,-1.4 -1,-0.2 1,-0.2 -34,-0.0 0.543 64.2 56.1 -92.4 -10.6 34.2 -53.6 38.7 63 69 A N > - 0 0 22 -3,-0.3 3,-1.1 1,-0.1 4,-0.3 -0.789 60.7-177.8-126.5 88.2 32.4 -56.0 41.0 64 70 A P G > S+ 0 0 8 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.816 74.3 69.7 -52.4 -38.1 30.4 -58.5 38.9 65 71 A V G 3 S+ 0 0 94 1,-0.3 126,-0.1 125,-0.1 127,-0.0 0.804 108.0 31.9 -54.6 -38.8 28.9 -60.3 41.9 66 72 A K G < S+ 0 0 129 -3,-1.1 2,-0.3 2,-0.0 -1,-0.3 0.267 105.8 88.2-107.5 15.2 26.7 -57.4 43.0 67 73 A E < - 0 0 15 -3,-1.3 2,-0.3 -4,-0.3 -37,-0.2 -0.817 50.2-172.5-115.0 151.4 25.9 -55.9 39.6 68 74 A D >> - 0 0 72 -39,-1.9 3,-0.9 -2,-0.3 4,-0.8 -0.988 33.8-125.8-141.8 152.1 23.1 -56.7 37.1 69 75 A I H 3> S+ 0 0 75 -2,-0.3 4,-1.6 1,-0.2 3,-0.5 0.829 105.0 71.6 -63.3 -32.4 22.3 -55.6 33.6 70 76 A E H 3> S+ 0 0 85 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.866 97.4 50.9 -51.6 -39.5 18.8 -54.6 34.7 71 77 A Y H <> S+ 0 0 28 -3,-0.9 4,-2.4 -42,-0.2 -1,-0.2 0.838 100.3 58.8 -72.1 -34.0 20.4 -51.6 36.5 72 78 A V H X S+ 0 0 2 -4,-0.8 4,-1.9 -3,-0.5 5,-0.2 0.931 107.5 50.8 -63.0 -38.7 22.4 -50.3 33.6 73 79 A E H X S+ 0 0 108 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.926 112.6 42.4 -62.3 -49.1 19.2 -49.9 31.6 74 80 A S H X S+ 0 0 15 -4,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.858 111.6 55.7 -69.2 -33.1 17.2 -48.0 34.3 75 81 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.898 109.1 46.2 -65.7 -41.5 20.2 -45.8 35.1 76 82 A K H X S+ 0 0 49 -4,-1.9 4,-2.4 -5,-0.2 5,-0.3 0.936 111.3 54.2 -64.8 -45.8 20.6 -44.6 31.5 77 83 A N H X S+ 0 0 73 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.915 111.5 43.7 -54.1 -47.3 16.8 -44.1 31.4 78 84 A D H X S+ 0 0 1 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.878 109.3 54.3 -71.0 -37.8 16.8 -41.8 34.4 79 85 A V H <>S+ 0 0 0 -4,-2.3 5,-1.7 2,-0.2 4,-0.2 0.952 115.5 42.3 -59.4 -45.0 19.9 -39.8 33.5 80 86 A E H ><5S+ 0 0 100 -4,-2.4 3,-2.6 1,-0.2 -2,-0.2 0.930 110.2 55.0 -65.4 -47.6 18.1 -39.1 30.2 81 87 A W H 3<5S+ 0 0 71 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.846 101.7 59.8 -55.0 -33.2 14.8 -38.4 31.8 82 88 A L T 3<5S- 0 0 0 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.604 123.4-108.8 -70.9 -10.8 16.5 -35.9 34.0 83 89 A G T < 5S+ 0 0 34 -3,-2.6 2,-0.3 1,-0.3 -3,-0.2 0.622 75.3 127.5 94.4 16.4 17.4 -34.1 30.7 84 90 A F < - 0 0 10 -5,-1.7 2,-0.4 0, 0.0 -1,-0.3 -0.744 39.8-158.9-108.1 155.1 21.1 -34.8 30.5 85 91 A H - 0 0 143 -2,-0.3 -30,-0.2 -40,-0.1 2,-0.2 -0.997 12.6-136.9-133.9 135.4 23.2 -36.2 27.7 86 92 A W - 0 0 47 -2,-0.4 2,-0.6 2,-0.1 -30,-0.2 -0.521 27.7-100.5 -91.9 159.2 26.6 -37.9 28.0 87 93 A S S S- 0 0 23 -32,-2.6 -30,-0.3 -2,-0.2 2,-0.1 -0.679 80.2 -32.1 -81.5 117.5 29.5 -37.4 25.7 88 94 A G S S- 0 0 54 -2,-0.6 -2,-0.1 -32,-0.1 2,-0.1 -0.416 110.7 -10.9 78.0-151.8 30.0 -40.2 23.2 89 95 A N S S- 0 0 134 1,-0.1 -32,-0.3 -2,-0.1 2,-0.2 -0.386 83.3 -87.9 -79.8 164.0 29.0 -43.8 23.9 90 96 A V - 0 0 26 -34,-0.1 2,-0.2 -2,-0.1 -32,-0.2 -0.506 53.1-143.4 -66.8 135.1 28.1 -45.1 27.4 91 97 A R E -c 58 0C 56 -34,-3.3 -32,-2.8 -2,-0.2 2,-0.4 -0.677 14.3-161.0-104.1 164.6 31.4 -46.1 29.0 92 98 A Y E > -c 59 0C 31 -34,-0.3 3,-2.5 -2,-0.2 4,-0.3 -0.998 26.2-137.0-141.7 135.5 32.2 -49.0 31.2 93 99 A S G > S+ 0 0 0 -34,-2.7 3,-2.2 -2,-0.4 -33,-0.1 0.864 110.0 65.8 -56.2 -32.9 35.2 -49.4 33.6 94 100 A S G > S+ 0 0 7 -35,-0.4 3,-1.1 1,-0.3 -1,-0.3 0.630 83.3 72.7 -64.8 -13.5 35.1 -53.0 32.1 95 101 A D G < S+ 0 0 77 -3,-2.5 -1,-0.3 1,-0.2 3,-0.2 0.678 100.2 48.6 -72.1 -14.5 36.0 -51.4 28.7 96 102 A Y G <> S+ 0 0 26 -3,-2.2 4,-3.3 -4,-0.3 5,-0.3 0.239 72.1 112.2-109.7 14.7 39.4 -51.0 30.3 97 103 A F H <> S+ 0 0 2 -3,-1.1 4,-2.6 1,-0.2 5,-0.2 0.910 81.9 48.5 -55.0 -43.7 40.0 -54.4 31.8 98 104 A D H > S+ 0 0 87 -4,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.898 114.7 44.5 -64.3 -40.9 42.9 -55.1 29.4 99 105 A Q H > S+ 0 0 92 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.928 113.1 51.0 -67.9 -45.0 44.5 -51.7 30.0 100 106 A L H X S+ 0 0 0 -4,-3.3 4,-2.3 2,-0.2 -2,-0.2 0.931 110.3 50.1 -56.1 -46.9 44.1 -52.1 33.8 101 107 A H H X S+ 0 0 17 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.933 110.6 49.9 -59.2 -43.7 45.7 -55.5 33.6 102 108 A A H X S+ 0 0 55 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.873 109.6 51.4 -64.0 -34.4 48.5 -54.0 31.6 103 109 A Y H X S+ 0 0 33 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.872 105.0 55.2 -71.3 -32.9 49.0 -51.3 34.2 104 110 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.917 107.0 51.8 -62.4 -40.4 49.1 -53.9 37.0 105 111 A I H X S+ 0 0 57 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.892 107.3 52.6 -64.8 -35.9 51.9 -55.5 35.1 106 112 A E H X S+ 0 0 42 -4,-1.7 4,-1.1 1,-0.2 -2,-0.2 0.943 109.1 48.6 -64.9 -44.9 53.7 -52.2 34.9 107 113 A L H <>S+ 0 0 0 -4,-2.5 5,-3.0 1,-0.2 6,-0.5 0.907 110.7 51.7 -61.5 -39.8 53.4 -51.7 38.7 108 114 A I H ><5S+ 0 0 0 -4,-2.4 3,-1.7 4,-0.2 5,-0.2 0.928 106.8 52.9 -61.8 -44.1 54.8 -55.2 39.2 109 115 A N H 3<5S+ 0 0 86 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.737 108.9 50.2 -64.8 -21.4 57.8 -54.6 37.0 110 116 A K T 3<5S- 0 0 98 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.394 117.4-113.6 -94.3 0.3 58.6 -51.5 39.0 111 117 A G T < 5S+ 0 0 24 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.763 87.5 117.2 72.4 25.0 58.3 -53.5 42.3 112 118 A L S - 0 0 37 1,-0.1 4,-2.8 -2,-0.1 5,-0.3 -0.272 28.8-100.8 -69.8 161.7 44.2 -65.1 53.8 120 126 A P H > S+ 0 0 65 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.777 127.4 44.3 -52.7 -28.4 41.2 -62.7 53.9 121 127 A E H >> S+ 0 0 117 2,-0.2 4,-1.7 1,-0.1 3,-0.8 0.913 111.1 52.6 -82.5 -45.8 41.4 -62.8 57.7 122 128 A Q H 3> S+ 0 0 62 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.849 102.6 58.3 -57.3 -38.8 45.1 -62.5 57.8 123 129 A I H 3X S+ 0 0 19 -4,-2.8 4,-0.9 1,-0.2 -1,-0.3 0.852 106.4 50.1 -62.9 -30.2 45.1 -59.4 55.7 124 130 A R H - 0 0 6 1,-0.1 3,-1.3 2,-0.0 4,-0.2 -0.384 20.9-122.0 -69.4 149.4 53.2 -59.4 54.6 138 144 A P T 3 S+ 0 0 84 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.731 115.2 50.7 -66.4 -16.8 55.6 -62.3 54.5 139 145 A Y T > S+ 0 0 75 1,-0.2 3,-1.7 2,-0.1 -24,-0.2 0.461 78.8 101.7 -96.9 -4.3 55.1 -62.4 50.7 140 146 A R T < S+ 0 0 29 -3,-1.3 -1,-0.2 1,-0.3 -27,-0.1 0.717 78.6 53.3 -54.9 -25.4 55.8 -58.7 50.2 141 147 A D T 3 S+ 0 0 136 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.174 70.9 135.0-103.3 21.5 59.3 -59.3 49.0 142 148 A R < - 0 0 35 -3,-1.7 2,-0.1 -27,-0.1 -3,-0.0 -0.228 60.9-100.9 -60.1 159.3 58.8 -61.8 46.2 143 149 A S > - 0 0 55 1,-0.1 4,-2.4 -29,-0.0 5,-0.2 -0.363 26.0-108.3 -82.1 164.2 60.8 -60.9 43.0 144 150 A V H > S+ 0 0 36 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.941 120.2 51.3 -53.1 -54.1 59.4 -59.3 39.9 145 151 A E H > S+ 0 0 132 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.902 111.1 47.9 -51.9 -47.8 59.7 -62.6 38.0 146 152 A E H > S+ 0 0 83 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.879 113.5 46.7 -64.4 -38.7 57.8 -64.5 40.7 147 153 A N H X S+ 0 0 2 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.911 111.7 51.7 -68.8 -42.6 55.0 -61.9 41.0 148 154 A L H X S+ 0 0 55 -4,-3.1 4,-1.9 -5,-0.2 -2,-0.2 0.952 113.4 44.2 -57.5 -51.4 54.7 -61.8 37.2 149 155 A A H X S+ 0 0 61 -4,-2.6 4,-1.6 -5,-0.2 -2,-0.2 0.933 116.1 47.4 -60.4 -46.3 54.4 -65.6 37.1 150 156 A L H X S+ 0 0 32 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.851 109.9 51.0 -66.3 -36.4 52.0 -65.6 40.1 151 157 A F H X S+ 0 0 3 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.869 109.1 51.4 -68.9 -35.4 49.7 -62.8 38.7 152 158 A E H X S+ 0 0 80 -4,-1.9 4,-2.8 -5,-0.3 -1,-0.2 0.878 107.4 55.0 -66.2 -34.6 49.4 -64.7 35.4 153 159 A K H X>S+ 0 0 80 -4,-1.6 5,-2.9 2,-0.2 4,-0.8 0.894 107.0 49.3 -64.1 -42.0 48.4 -67.7 37.5 154 160 A M H ><5S+ 0 0 0 -4,-1.8 3,-0.8 2,-0.2 -2,-0.2 0.921 112.5 47.4 -63.9 -44.7 45.7 -65.6 39.1 155 161 A R H 3<5S+ 0 0 103 -4,-2.3 45,-0.3 1,-0.2 -2,-0.2 0.909 109.6 53.8 -63.7 -40.6 44.5 -64.5 35.7 156 162 A A H 3<5S- 0 0 75 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.638 118.0-112.3 -69.6 -14.0 44.6 -68.1 34.4 157 163 A G T <<5S+ 0 0 27 -4,-0.8 -3,-0.2 -3,-0.8 -2,-0.1 0.688 75.8 133.7 90.0 20.1 42.4 -69.2 37.3 158 164 A G < + 0 0 48 -5,-2.9 2,-0.3 -6,-0.2 -4,-0.2 0.714 61.0 63.8 -75.1 -19.3 45.1 -71.3 39.0 159 165 A F S S- 0 0 22 -6,-0.5 2,-0.1 -5,-0.2 3,-0.1 -0.827 83.3-125.2-107.3 144.3 44.2 -69.8 42.4 160 166 A E > - 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