==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/RNA 20-SEP-07 2RD2 . 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) . 23610.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 65.8 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 . 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 . 32 6.0 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 3 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 0.000 360.0 360.0 360.0 155.2 21.6 27.8 14.0 2 9 A N > - 0 0 22 305,-0.1 4,-2.2 1,-0.0 3,-0.5 -0.919 360.0 -90.8-143.6 169.1 23.9 29.8 16.3 3 10 A F H > S+ 0 0 60 305,-0.6 4,-2.1 -2,-0.3 5,-0.1 0.846 123.9 53.6 -53.7 -35.0 24.3 33.5 17.3 4 11 A I H > S+ 0 0 1 304,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.902 108.2 48.0 -67.6 -41.5 26.8 34.0 14.4 5 12 A R H > S+ 0 0 47 -3,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.891 110.6 53.6 -66.3 -36.4 24.5 32.7 11.8 6 13 A Q H X S+ 0 0 102 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.912 106.9 50.4 -63.6 -43.7 21.7 34.9 13.2 7 14 A I H >X S+ 0 0 37 -4,-2.1 4,-2.3 1,-0.2 3,-1.0 0.983 111.1 49.4 -56.5 -55.7 23.9 38.0 12.9 8 15 A I H 3X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.3 -1,-0.2 0.858 104.1 58.9 -51.8 -40.2 24.7 37.1 9.3 9 16 A D H 3X S+ 0 0 75 -4,-2.3 4,-1.4 2,-0.2 -1,-0.3 0.894 111.1 43.3 -57.9 -37.5 21.0 36.6 8.6 10 17 A E H XX S+ 0 0 116 -4,-1.6 4,-1.5 -3,-1.0 3,-0.7 0.993 109.4 53.8 -68.7 -64.7 20.5 40.2 9.7 11 18 A D H 3X>S+ 0 0 18 -4,-2.3 5,-1.6 1,-0.3 4,-1.6 0.802 107.2 54.5 -37.9 -41.4 23.6 41.7 7.8 12 19 A L H 3<5S+ 0 0 67 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.962 110.5 44.9 -62.1 -50.8 22.2 40.1 4.7 13 20 A A H <<5S+ 0 0 85 -4,-1.4 -2,-0.2 -3,-0.7 -3,-0.1 0.986 114.5 45.2 -55.1 -70.1 18.8 41.8 5.1 14 21 A S H <5S- 0 0 98 -4,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.794 112.8-123.7 -45.1 -31.2 20.1 45.3 6.0 15 22 A G T <5 + 0 0 39 -4,-1.6 -3,-0.2 -5,-0.5 -1,-0.1 0.694 69.0 137.6 92.1 19.3 22.5 44.8 3.1 16 23 A K S > -B 285 0B 2 252,-0.3 4,-1.3 253,-0.1 3,-0.6 -0.697 38.7 -87.8-119.3 175.6 42.8 18.4 16.3 34 41 A I H 3> S+ 0 0 1 250,-2.5 4,-1.2 1,-0.3 251,-0.1 0.768 126.0 59.3 -53.0 -28.9 39.0 17.9 16.7 35 42 A G H >> S+ 0 0 1 1,-0.2 4,-1.4 2,-0.2 3,-0.7 0.943 101.2 52.4 -66.9 -45.7 38.8 21.5 18.0 36 43 A H H <> S+ 0 0 3 -3,-0.6 4,-2.4 1,-0.3 -1,-0.2 0.831 103.5 60.8 -57.6 -30.9 40.1 22.8 14.8 37 44 A A H 3X S+ 0 0 0 -4,-1.3 4,-2.8 2,-0.2 5,-0.3 0.885 98.3 55.1 -64.4 -38.2 37.4 20.7 13.1 38 45 A K H S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 5,-0.5 0.896 110.8 47.4 -65.8 -42.9 36.5 24.2 10.0 41 48 A C H X5S+ 0 0 21 -4,-2.8 4,-1.9 3,-0.2 5,-0.3 0.911 113.2 50.8 -64.4 -42.8 32.9 23.2 10.0 42 49 A L H X5S+ 0 0 10 -4,-1.7 4,-2.4 -5,-0.3 5,-0.2 0.966 117.0 35.5 -59.1 -59.7 31.9 26.7 11.2 43 50 A N H X5S+ 0 0 0 -4,-2.4 4,-1.3 2,-0.2 -21,-0.2 0.913 126.2 37.1 -65.7 -47.5 33.8 28.7 8.6 44 51 A F H X5S+ 0 0 6 -4,-2.1 4,-2.5 -5,-0.3 5,-0.2 0.890 118.1 52.6 -73.1 -38.7 33.4 26.4 5.5 45 52 A G H XS+ 0 0 5 -4,-1.3 5,-3.9 -5,-0.2 3,-0.3 0.962 112.6 39.7 -62.5 -54.1 30.2 29.8 3.5 48 55 A Q H ><5S+ 0 0 114 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.906 111.8 56.4 -66.3 -39.3 28.5 27.0 1.6 49 56 A D H 3<5S+ 0 0 85 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.837 116.3 37.9 -61.2 -29.1 25.2 27.4 3.4 50 57 A Y T 3<5S- 0 0 47 -4,-1.4 -30,-0.3 -3,-0.3 -1,-0.3 0.137 114.2-111.2-108.4 20.8 25.1 31.1 2.2 51 58 A K T < 5S+ 0 0 173 -3,-1.6 -3,-0.2 1,-0.1 -4,-0.1 0.907 78.9 126.4 51.7 45.0 26.6 30.6 -1.2 52 59 A G < - 0 0 11 -5,-3.9 2,-0.3 -6,-0.2 -31,-0.2 -0.155 57.3 -94.2-111.9-153.4 29.8 32.4 -0.0 53 60 A Q E -a 21 0A 89 -33,-2.0 -31,-2.5 -2,-0.1 2,-0.4 -0.971 20.6-168.4-134.7 147.9 33.5 31.8 0.1 54 61 A C E -a 22 0A 5 -2,-0.3 32,-1.9 -33,-0.2 -31,-0.3 -0.964 14.5-148.9-139.0 119.6 36.0 30.5 2.7 55 62 A N E -a 23 0A 0 -33,-2.0 -31,-3.0 -2,-0.4 2,-0.7 -0.546 8.7-141.1 -87.5 150.0 39.8 30.8 2.4 56 63 A L E +a 24 0A 0 32,-0.3 34,-3.4 30,-0.3 2,-0.4 -0.955 32.8 177.2-107.8 112.3 42.4 28.4 3.7 57 64 A R E -c 90 0C 0 -33,-2.0 2,-0.7 -2,-0.7 34,-0.3 -0.970 27.6-142.6-125.2 130.3 45.2 30.5 4.9 58 65 A F E -c 91 0C 0 32,-3.3 34,-2.6 -2,-0.4 2,-2.0 -0.800 11.5-149.4 -89.4 116.6 48.4 29.5 6.7 59 66 A D + 0 0 3 -33,-2.1 2,-1.2 -2,-0.7 3,-0.2 -0.519 32.8 165.6 -84.0 69.6 49.2 32.1 9.4 60 67 A D + 0 0 0 -2,-2.0 133,-0.1 1,-0.2 -1,-0.1 -0.433 21.6 128.2 -91.8 64.2 52.9 31.5 8.9 61 68 A T + 0 0 10 -2,-1.2 -1,-0.2 1,-0.2 -2,-0.0 0.400 62.5 60.8 -97.1 0.4 54.5 34.4 10.7 62 69 A N >> - 0 0 30 -3,-0.2 3,-1.7 1,-0.1 4,-0.8 -0.728 59.9-174.9-132.8 84.7 56.9 32.5 13.0 63 70 A P G >4 S+ 0 0 6 0, 0.0 3,-1.1 0, 0.0 129,-0.1 0.836 79.4 58.5 -44.5 -49.5 59.4 30.5 11.0 64 71 A V G 34 S+ 0 0 79 1,-0.3 126,-0.0 125,-0.1 127,-0.0 0.693 109.9 43.5 -61.4 -20.0 61.1 28.7 13.9 65 72 A K G <4 S+ 0 0 126 -3,-1.7 -1,-0.3 2,-0.0 2,-0.2 0.565 104.7 76.9-101.6 -10.3 57.9 27.1 15.1 66 73 A E << - 0 0 17 -3,-1.1 2,-0.3 -4,-0.8 -37,-0.2 -0.632 53.0-170.9-105.9 159.9 56.6 26.0 11.7 67 74 A D >> - 0 0 71 -39,-1.7 3,-1.3 -2,-0.2 4,-1.2 -0.996 33.6-124.3-146.2 149.0 57.3 23.2 9.3 68 75 A I H 3> S+ 0 0 72 -2,-0.3 4,-2.3 1,-0.3 5,-0.1 0.761 109.5 66.0 -63.7 -24.2 56.3 22.3 5.7 69 76 A E H 3> S+ 0 0 88 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.801 99.6 52.0 -68.1 -27.8 55.0 18.9 7.0 70 77 A Y H <> S+ 0 0 36 -3,-1.3 4,-1.7 -42,-0.3 -1,-0.2 0.894 107.8 48.4 -76.3 -40.5 52.3 20.7 9.0 71 78 A V H X S+ 0 0 2 -4,-1.2 4,-2.1 -43,-0.2 3,-0.4 0.960 112.2 51.9 -64.6 -43.7 51.0 22.7 6.0 72 79 A E H X S+ 0 0 119 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.930 111.8 44.6 -54.4 -50.4 51.0 19.5 4.0 73 80 A S H X S+ 0 0 15 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.739 109.7 56.7 -69.0 -23.6 49.0 17.6 6.7 74 81 A I H X S+ 0 0 0 -4,-1.7 4,-2.2 -3,-0.4 5,-0.2 0.933 104.6 49.1 -74.8 -45.5 46.6 20.5 7.2 75 82 A K H X S+ 0 0 65 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.913 111.8 54.3 -57.8 -39.6 45.4 20.7 3.6 76 83 A N H X S+ 0 0 75 -4,-1.5 4,-2.8 -5,-0.3 -1,-0.2 0.933 107.8 45.8 -60.1 -49.9 44.9 17.0 3.8 77 84 A D H X S+ 0 0 1 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.842 111.7 51.8 -65.5 -33.3 42.7 17.2 6.9 78 85 A V H X>S+ 0 0 0 -4,-2.2 5,-1.8 2,-0.2 4,-0.5 0.918 113.3 45.4 -68.4 -42.3 40.5 20.0 5.4 79 86 A E H ><5S+ 0 0 112 -4,-2.3 3,-1.3 -5,-0.2 -2,-0.2 0.934 110.9 53.7 -64.9 -45.0 40.1 18.0 2.3 80 87 A W H 3<5S+ 0 0 70 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.850 101.6 57.4 -59.6 -38.0 39.3 14.8 4.2 81 88 A L H 3<5S- 0 0 0 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.691 123.1-106.4 -68.4 -14.6 36.6 16.4 6.2 82 89 A G T <<5S+ 0 0 40 -3,-1.3 2,-0.4 -4,-0.5 -3,-0.2 0.725 74.3 128.9 99.5 26.8 34.9 17.2 2.9 83 90 A F < - 0 0 12 -5,-1.8 2,-0.4 -4,-0.0 -1,-0.3 -0.884 39.6-155.1-119.4 145.6 35.5 21.0 2.5 84 91 A H - 0 0 163 -2,-0.4 -30,-0.2 -40,-0.1 2,-0.2 -0.927 14.0-140.0-118.3 142.2 36.9 23.0 -0.4 85 92 A W - 0 0 58 -2,-0.4 2,-0.5 2,-0.1 -30,-0.2 -0.496 28.1 -90.4 -98.2 169.6 38.5 26.4 -0.1 86 93 A S S S- 0 0 16 -32,-1.9 -30,-0.3 -2,-0.2 -1,-0.1 -0.672 78.4 -45.5 -84.1 118.3 38.3 29.6 -2.2 87 94 A G S S- 0 0 57 -2,-0.5 -2,-0.1 -32,-0.1 3,-0.1 -0.252 111.6 -3.3 61.0-146.3 40.8 29.8 -5.0 88 95 A N S S- 0 0 136 1,-0.1 -32,-0.3 -33,-0.0 2,-0.2 -0.334 85.1 -92.9 -76.2 160.7 44.4 29.1 -4.2 89 96 A V - 0 0 25 -34,-0.1 2,-0.3 -4,-0.1 -32,-0.2 -0.498 49.2-138.9 -66.3 139.0 45.6 28.2 -0.7 90 97 A R E -c 57 0C 57 -34,-3.4 -32,-3.3 -2,-0.2 2,-0.4 -0.819 17.7-167.2-109.9 151.1 46.8 31.4 1.0 91 98 A Y E > -c 58 0C 25 -2,-0.3 3,-1.4 -34,-0.3 4,-0.3 -0.979 27.3-136.3-129.9 140.8 49.8 32.1 3.2 92 99 A S G > S+ 0 0 0 -34,-2.6 3,-3.0 -2,-0.4 -33,-0.1 0.880 108.7 68.2 -61.2 -34.4 50.4 35.3 5.4 93 100 A S G > S+ 0 0 9 -35,-0.4 3,-1.7 1,-0.3 4,-0.3 0.790 84.4 70.1 -54.7 -28.4 53.9 35.0 4.0 94 101 A D G < S+ 0 0 85 -3,-1.4 -1,-0.3 1,-0.3 3,-0.2 0.730 102.5 45.7 -61.1 -20.3 52.3 35.9 0.6 95 102 A Y G <> S+ 0 0 27 -3,-3.0 4,-3.4 -4,-0.3 5,-0.3 0.247 74.1 112.4-107.6 13.0 51.8 39.4 2.2 96 103 A F H <> S+ 0 0 3 -3,-1.7 4,-2.2 1,-0.2 -1,-0.1 0.871 84.0 45.7 -54.1 -39.5 55.2 40.0 3.7 97 104 A D H > S+ 0 0 89 -4,-0.3 4,-1.9 -3,-0.2 -1,-0.2 0.903 113.9 50.7 -68.2 -40.0 56.0 42.8 1.3 98 105 A Q H > S+ 0 0 91 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.945 111.2 46.9 -59.7 -53.4 52.5 44.2 1.9 99 106 A L H X S+ 0 0 0 -4,-3.4 4,-1.9 1,-0.2 -1,-0.2 0.905 109.6 54.5 -57.9 -41.6 52.9 44.1 5.7 100 107 A H H X S+ 0 0 32 -4,-2.2 4,-1.7 -5,-0.3 -1,-0.2 0.876 109.1 48.6 -59.9 -38.6 56.3 45.7 5.3 101 108 A A H X S+ 0 0 51 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.906 110.1 50.7 -68.1 -42.8 54.7 48.6 3.4 102 109 A Y H X S+ 0 0 34 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.796 107.2 54.2 -66.5 -28.5 52.0 49.0 6.0 103 110 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.921 107.9 50.6 -70.1 -41.9 54.6 49.2 8.7 104 111 A I H X S+ 0 0 56 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.849 106.8 54.2 -64.6 -32.4 56.3 52.0 6.8 105 112 A E H X S+ 0 0 38 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.932 109.6 47.9 -67.6 -41.5 52.9 53.8 6.5 106 113 A L H <>S+ 0 0 0 -4,-1.8 5,-2.8 2,-0.2 6,-0.5 0.924 110.7 50.1 -64.3 -44.0 52.5 53.6 10.3 107 114 A I H ><5S+ 0 0 0 -4,-2.5 3,-2.4 4,-0.3 5,-0.3 0.943 108.3 54.2 -58.5 -45.7 56.1 54.9 10.9 108 115 A N H 3<5S+ 0 0 84 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.784 107.3 50.7 -60.0 -27.2 55.4 57.8 8.5 109 116 A K T 3<5S- 0 0 99 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.309 118.1-113.9 -92.1 8.0 52.4 58.7 10.5 110 117 A G T < 5S+ 0 0 21 -3,-2.4 -3,-0.2 2,-0.1 -2,-0.1 0.660 87.4 119.9 68.5 15.4 54.5 58.6 13.7 111 118 A L S - 0 0 47 -2,-0.4 4,-1.8 1,-0.1 44,-0.1 -0.037 32.1 -96.1 -56.3 169.1 65.8 44.4 25.4 119 126 A P H > S+ 0 0 64 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.818 127.4 47.2 -58.8 -30.0 63.2 41.5 25.6 120 127 A E H >> S+ 0 0 101 1,-0.2 4,-2.0 2,-0.2 3,-0.6 0.903 108.1 53.9 -78.6 -41.3 63.2 41.7 29.3 121 128 A Q H 3> S+ 0 0 62 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.819 100.2 61.3 -63.1 -31.6 63.0 45.5 29.5 122 129 A I H 3X S+ 0 0 19 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.873 107.9 43.5 -64.7 -35.2 59.8 45.5 27.4 123 130 A R H - 0 0 6 1,-0.1 3,-2.2 2,-0.0 4,-0.2 -0.491 20.2-121.0 -75.4 146.8 60.1 53.6 26.2 137 144 A P T 3 S+ 0 0 85 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.621 116.4 51.4 -63.2 -12.4 63.1 56.0 26.1 138 145 A Y T > S+ 0 0 79 1,-0.1 3,-1.2 2,-0.1 -24,-0.1 0.303 79.8 104.7-106.0 7.1 63.2 55.5 22.4 139 146 A R T < S+ 0 0 28 -3,-2.2 -1,-0.1 1,-0.3 -27,-0.1 0.760 76.7 48.9 -62.8 -30.0 59.5 56.2 21.9 140 147 A D T 3 S+ 0 0 131 -4,-0.2 -1,-0.3 -3,-0.2 3,-0.1 0.033 73.3 142.3-103.1 30.4 59.8 59.7 20.4 141 148 A R < - 0 0 42 -3,-1.2 -3,-0.0 -27,-0.1 2,-0.0 -0.283 58.2 -97.5 -63.3 157.3 62.4 59.0 17.7 142 149 A S > - 0 0 45 1,-0.1 4,-2.5 -29,-0.0 5,-0.3 -0.314 27.1-110.0 -75.5 160.3 61.8 60.9 14.5 143 150 A V H > S+ 0 0 39 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.927 120.3 53.5 -52.6 -47.2 60.1 59.5 11.5 144 151 A E H > S+ 0 0 126 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.861 108.9 47.1 -58.7 -41.0 63.5 59.5 9.7 145 152 A E H > S+ 0 0 91 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.948 112.8 48.0 -67.8 -48.4 65.3 57.6 12.4 146 153 A N H X S+ 0 0 1 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.925 112.2 51.4 -55.2 -46.1 62.6 54.9 12.7 147 154 A L H X S+ 0 0 57 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.939 114.5 41.6 -57.0 -49.8 62.7 54.6 8.9 148 155 A A H X S+ 0 0 60 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.910 116.6 49.3 -65.1 -43.1 66.5 54.2 8.9 149 156 A L H X S+ 0 0 31 -4,-3.7 4,-2.0 2,-0.2 -2,-0.2 0.842 108.9 51.6 -66.7 -35.2 66.4 51.9 11.9 150 157 A F H X S+ 0 0 2 -4,-3.0 4,-2.9 -5,-0.3 5,-0.2 0.927 109.2 51.3 -68.2 -42.0 63.7 49.7 10.5 151 158 A E H X S+ 0 0 79 -4,-1.9 4,-3.1 -5,-0.3 -2,-0.2 0.867 107.2 53.1 -61.2 -37.4 65.7 49.3 7.3 152 159 A K H <>S+ 0 0 80 -4,-1.7 5,-3.0 2,-0.2 4,-0.4 0.923 110.0 49.1 -63.9 -43.4 68.7 48.3 9.3 153 160 A M H ><5S+ 0 0 0 -4,-2.0 3,-1.7 1,-0.2 5,-0.3 0.961 113.6 44.7 -57.5 -55.4 66.6 45.6 11.0 154 161 A R H 3<5S+ 0 0 101 -4,-2.9 45,-0.3 1,-0.3 -2,-0.2 0.909 110.9 55.6 -56.4 -42.7 65.3 44.4 7.6 155 162 A A T 3<5S- 0 0 57 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.503 118.1-112.0 -70.6 -5.1 68.9 44.5 6.3 156 163 A G T < 5S+ 0 0 28 -3,-1.7 -3,-0.2 -4,-0.4 -2,-0.1 0.641 75.8 134.2 83.2 15.8 70.1 42.3 9.1 157 164 A G < + 0 0 41 -5,-3.0 2,-0.4 -6,-0.2 -4,-0.2 0.333 58.2 65.0 -81.2 7.8 72.2 44.9 10.8 158 165 A F S S- 0 0 25 -6,-0.3 2,-0.1 -5,-0.3 3,-0.1 -0.988 82.5-122.8-130.3 139.4 70.8 44.1 14.3 159 166 A E > - 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