==== 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 06-JUL-99 1QU3 . COMPND 2 MOLECULE: ISOLEUCYL-TRNA; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR L.F.SILVIAN,J.WANG,T.A.STEITZ . 880 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40131.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 597 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 0.1 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 . 65 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 123 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 267 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.7 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 8 1 0 5 2 3 1 1 1 3 0 2 1 0 0 1 0 0 1 1 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 0 2 0 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 PARALLEL BRIDGES PER LADDER . 8 7 1 0 0 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 . 3 9 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 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 2 A D > 0 0 106 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 163.0 23.6 108.7 131.8 2 3 A Y T 3 + 0 0 220 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.412 360.0 70.8 -87.3 1.5 21.7 111.4 129.8 3 4 A E T > S+ 0 0 100 1,-0.2 3,-1.2 3,-0.1 -1,-0.2 0.629 77.4 74.6 -89.0 -20.0 21.2 108.8 127.1 4 5 A K T < S+ 0 0 168 -3,-0.6 2,-0.7 1,-0.3 -1,-0.2 0.945 104.3 41.7 -56.2 -42.9 18.7 106.8 129.2 5 6 A T T 3 S+ 0 0 130 -4,-0.4 -1,-0.3 2,-0.1 2,-0.2 -0.513 102.1 102.6-102.0 60.3 16.3 109.6 128.4 6 7 A L S < S- 0 0 61 -3,-1.2 2,-0.4 -2,-0.7 723,-0.2 -0.734 73.4-108.9-130.2 174.7 17.4 109.9 124.7 7 8 A L + 0 0 12 721,-1.8 -2,-0.1 -2,-0.2 723,-0.0 -0.926 40.0 178.3-112.4 137.3 15.9 108.7 121.5 8 9 A M - 0 0 91 -2,-0.4 2,-0.4 648,-0.1 -5,-0.0 -0.851 33.3 -96.5-136.5 171.1 17.4 105.8 119.5 9 10 A P - 0 0 47 0, 0.0 2,-0.4 0, 0.0 648,-0.2 -0.728 40.3-177.1 -86.1 133.8 17.1 103.6 116.5 10 11 A K + 0 0 129 646,-1.3 2,-0.3 -2,-0.4 648,-0.1 -0.952 19.9 124.8-140.0 121.9 15.4 100.2 117.1 11 12 A T - 0 0 40 -2,-0.4 645,-0.1 2,-0.1 758,-0.0 -0.914 53.5-131.1-167.8 143.3 14.8 97.4 114.6 12 13 A D S S+ 0 0 125 -2,-0.3 -1,-0.0 2,-0.0 644,-0.0 0.609 70.2 122.3 -74.7 -11.5 15.6 93.6 114.5 13 14 A F - 0 0 2 756,-0.1 -2,-0.1 639,-0.1 4,-0.1 -0.349 64.5-132.6 -53.7 112.9 16.9 94.1 110.9 14 15 A P - 0 0 61 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.228 4.1-138.6 -66.6 160.6 20.5 92.8 111.3 15 16 A M S S+ 0 0 82 1,-0.2 2,-0.6 637,-0.0 634,-0.1 0.868 95.8 57.7 -83.3 -43.1 23.4 94.9 109.9 16 17 A R S S- 0 0 168 1,-0.1 -1,-0.2 632,-0.1 629,-0.0 -0.810 78.2-156.0 -92.0 117.2 25.1 91.8 108.5 17 18 A G - 0 0 15 -2,-0.6 -1,-0.1 1,-0.1 5,-0.1 0.897 5.1-165.0 -62.6 -52.2 22.7 90.0 106.1 18 19 A G >> + 0 0 44 1,-0.1 3,-3.0 3,-0.1 4,-1.6 0.793 17.1 175.5 65.9 24.4 23.8 86.4 106.0 19 20 A L H 3> + 0 0 9 1,-0.3 4,-3.1 2,-0.2 594,-0.1 0.744 67.5 68.7 -31.3 -43.0 21.7 86.0 102.9 20 21 A P H 34 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.869 111.1 32.1 -53.1 -37.1 22.9 82.4 102.4 21 22 A N H <> S+ 0 0 124 -3,-3.0 4,-0.5 2,-0.1 -2,-0.2 0.757 128.7 43.9 -87.9 -26.3 21.0 81.4 105.5 22 23 A K H X S+ 0 0 58 -4,-1.6 4,-1.7 2,-0.1 3,-0.3 0.960 101.1 60.5 -81.7 -60.3 18.3 84.0 104.8 23 24 A E H X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.2 5,-0.2 0.805 99.3 56.1 -41.6 -49.4 17.5 83.9 101.1 24 25 A P H >> S+ 0 0 40 0, 0.0 4,-2.1 0, 0.0 3,-0.7 0.967 108.9 45.7 -51.4 -59.9 16.3 80.2 100.9 25 26 A Q H 3X S+ 0 0 104 -4,-0.5 4,-1.1 -3,-0.3 -2,-0.2 0.866 110.3 54.4 -52.1 -41.9 13.6 80.7 103.5 26 27 A I H 3X S+ 0 0 24 -4,-1.7 4,-1.2 1,-0.2 -1,-0.3 0.889 109.3 48.8 -61.6 -38.3 12.4 83.9 102.0 27 28 A Q H XX S+ 0 0 20 -4,-2.1 4,-3.4 -3,-0.7 3,-1.2 0.974 102.7 58.9 -61.9 -59.3 12.0 82.1 98.6 28 29 A E H 3X S+ 0 0 130 -4,-2.1 4,-1.0 1,-0.3 -1,-0.2 0.751 106.9 51.3 -43.5 -29.5 10.0 79.2 100.1 29 30 A K H 3X S+ 0 0 99 -4,-1.1 4,-3.2 2,-0.3 5,-0.3 0.866 108.6 47.0 -79.8 -37.6 7.5 81.8 101.3 30 31 A W H S+ 0 0 16 -4,-1.2 5,-2.1 -3,-1.2 4,-0.9 0.853 116.2 47.9 -68.1 -31.8 7.2 83.5 97.9 31 32 A D H <5S+ 0 0 81 -4,-3.4 -2,-0.3 3,-0.2 -1,-0.2 0.822 112.5 50.4 -74.6 -30.8 6.8 79.9 96.7 32 33 A A H <5S+ 0 0 62 -4,-1.0 -2,-0.2 -5,-0.4 -3,-0.2 0.997 114.3 39.1 -66.0 -71.3 4.4 79.5 99.5 33 34 A E H <5S- 0 0 43 -4,-3.2 -1,-0.2 1,-0.1 -2,-0.2 0.661 109.3-129.5 -53.4 -15.7 2.1 82.5 98.8 34 35 A D T X5 - 0 0 51 -4,-0.9 4,-1.4 -5,-0.3 3,-0.2 0.994 34.9-179.0 60.8 66.9 2.7 81.6 95.1 35 36 A Q H >< + 0 0 4 -5,-2.1 4,-2.9 1,-0.2 5,-0.3 0.955 64.0 67.9 -61.2 -58.2 3.7 85.0 93.9 36 37 A Y H > S+ 0 0 21 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.776 109.0 36.3 -31.7 -53.8 4.2 84.5 90.2 37 38 A H H >> S+ 0 0 68 2,-0.2 4,-2.9 -3,-0.2 3,-0.8 0.970 116.6 52.0 -70.2 -52.2 0.6 83.9 89.4 38 39 A K H 3X S+ 0 0 79 -4,-1.4 4,-3.1 1,-0.3 -2,-0.2 0.791 103.8 61.6 -53.6 -27.1 -0.7 86.4 92.0 39 40 A A H 3X S+ 0 0 1 -4,-2.9 4,-1.3 2,-0.2 -1,-0.3 0.948 109.2 39.7 -63.1 -46.7 1.7 88.8 90.2 40 41 A L H > - 0 0 103 541,-0.1 3,-1.5 542,-0.1 4,-1.1 -0.562 38.7 -87.6-108.0 174.5 27.4 78.6 84.8 64 65 A M H 3> S+ 0 0 5 539,-0.3 4,-2.4 1,-0.3 5,-0.2 0.862 120.3 70.4 -51.0 -45.8 27.7 82.3 85.4 65 66 A G H 3> S+ 0 0 14 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.805 100.2 48.9 -42.7 -38.4 26.5 83.1 81.8 66 67 A H H <> S+ 0 0 36 -3,-1.5 4,-3.0 2,-0.2 5,-0.5 0.994 107.2 53.6 -65.4 -59.9 23.1 81.9 82.9 67 68 A A H X S+ 0 0 3 -4,-1.1 4,-2.6 1,-0.2 5,-0.3 0.847 110.8 46.5 -39.6 -52.9 23.0 84.0 86.1 68 69 A L H X S+ 0 0 1 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.987 117.4 44.8 -55.5 -59.6 23.8 87.1 84.1 69 70 A N H >X S+ 0 0 9 -4,-2.0 4,-2.3 1,-0.2 3,-0.6 0.943 117.9 40.0 -49.3 -64.4 21.2 86.3 81.6 70 71 A K H 3X S+ 0 0 6 -4,-3.0 4,-2.3 1,-0.3 -1,-0.2 0.802 115.7 51.7 -60.5 -31.1 18.4 85.1 83.9 71 72 A I H 3X S+ 0 0 1 -4,-2.6 4,-2.2 -5,-0.5 -1,-0.3 0.774 109.0 52.0 -77.1 -24.3 19.0 87.9 86.4 72 73 A L H X S+ 0 0 6 -4,-2.4 3,-1.7 -5,-0.4 4,-1.2 0.947 113.7 47.2 -42.4 -64.0 10.4 96.1 87.1 80 81 A K H ><>S+ 0 0 17 -4,-1.7 3,-1.7 1,-0.3 5,-1.1 0.912 107.7 53.9 -43.4 -58.3 7.7 95.8 84.3 81 82 A T H ><5S+ 0 0 2 -4,-3.4 3,-0.6 1,-0.3 -1,-0.3 0.811 107.8 55.6 -50.2 -28.3 5.4 93.8 86.6 82 83 A M H <<5S+ 0 0 6 -4,-2.0 701,-1.1 -3,-1.7 -1,-0.3 0.764 98.7 55.7 -77.5 -27.2 5.9 96.7 88.9 83 84 A Q T <<5S- 0 0 53 -3,-1.7 -1,-0.2 -4,-1.2 -2,-0.2 0.353 127.1-104.3 -85.2 9.4 4.8 99.3 86.4 84 85 A G T < 5S+ 0 0 13 -3,-0.6 -3,-0.2 -4,-0.4 -2,-0.1 0.159 70.8 146.9 95.3 -18.6 1.7 97.2 86.3 85 86 A F < - 0 0 51 -5,-1.1 2,-1.5 1,-0.1 -1,-0.3 -0.123 57.7-117.1 -54.1 149.9 2.1 95.3 83.0 86 87 A Y B +a 48 0A 45 -39,-1.3 -37,-0.5 -41,-0.3 -1,-0.1 -0.725 48.6 169.7 -86.8 86.5 0.8 91.8 82.8 87 88 A A - 0 0 5 -2,-1.5 2,-0.6 -39,-0.2 -6,-0.1 -0.606 13.4-175.5-109.6 76.9 4.2 90.2 82.2 88 89 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -37,-0.3 -0.529 10.6-158.0 -72.8 113.8 4.2 86.4 82.5 89 90 A Y - 0 0 7 -2,-0.6 57,-1.9 -39,-0.1 -37,-0.1 -0.780 4.9-164.8 -91.2 133.0 7.7 85.0 82.2 90 91 A V - 0 0 4 -2,-0.4 -37,-0.5 -39,-0.3 55,-0.1 -0.844 13.1-140.2-126.7 97.6 7.7 81.3 81.1 91 92 A P - 0 0 0 0, 0.0 60,-2.2 0, 0.0 2,-0.3 -0.144 20.3-156.9 -53.9 141.1 11.1 79.5 81.6 92 93 A G E -c 151 0C 1 -38,-0.3 2,-0.3 58,-0.2 60,-0.2 -0.782 9.7-161.1-122.6 166.5 12.3 77.1 78.9 93 94 A W E -c 152 0C 2 58,-0.9 60,-1.4 -38,-0.3 2,-0.6 -0.973 17.9-132.3-152.2 134.9 14.6 74.0 78.5 94 95 A D B +b 57 0B 15 -38,-2.9 -36,-3.3 -2,-0.3 37,-0.0 -0.740 28.7 167.0 -86.4 121.2 16.3 72.2 75.7 95 96 A T + 0 0 0 -2,-0.6 32,-0.1 -38,-0.2 -1,-0.1 0.475 52.8 62.3-115.8 -4.6 15.8 68.5 76.0 96 97 A H + 0 0 1 430,-0.1 4,-0.3 31,-0.1 2,-0.2 -0.224 62.8 83.8-103.6-162.9 17.0 67.1 72.6 97 98 A G S S- 0 0 7 361,-1.2 360,-0.1 427,-0.2 428,-0.0 -0.613 80.3 -77.8 106.4-166.7 20.4 67.1 70.9 98 99 A L S >> S+ 0 0 32 -2,-0.2 4,-2.7 2,-0.1 3,-1.5 0.723 111.7 65.8-110.4 -35.7 23.6 65.1 71.0 99 100 A P H 3> S+ 0 0 57 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.982 99.0 56.7 -50.6 -60.1 25.4 66.2 74.2 100 101 A I H 34 S+ 0 0 0 -4,-0.3 -2,-0.1 1,-0.2 -3,-0.1 0.714 112.1 45.3 -40.9 -25.6 22.6 64.7 76.3 101 102 A E H X> S+ 0 0 17 -3,-1.5 3,-2.4 2,-0.1 4,-1.0 0.927 110.3 48.3 -86.1 -52.3 23.4 61.5 74.5 102 103 A Q H 3X S+ 0 0 73 -4,-2.7 4,-2.0 1,-0.3 -2,-0.2 0.841 103.6 65.8 -54.8 -32.7 27.1 61.5 74.7 103 104 A A H 3< S+ 0 0 36 -4,-3.3 -1,-0.3 -5,-0.3 -2,-0.1 0.264 101.0 53.5 -74.0 11.8 26.5 62.2 78.4 104 105 A L H X> S+ 0 0 13 -3,-2.4 3,-2.4 -5,-0.2 4,-1.4 0.744 110.7 35.8-108.0 -69.7 25.0 58.8 78.6 105 106 A T H 3< S+ 0 0 34 -4,-1.0 -2,-0.2 1,-0.3 -3,-0.1 0.814 106.0 70.7 -57.0 -29.9 27.5 56.3 77.2 106 107 A K T 3< S+ 0 0 194 -4,-2.0 -1,-0.3 -5,-0.3 -3,-0.1 0.537 106.3 42.1 -65.3 -0.5 30.3 58.5 78.8 107 108 A K T <4 S- 0 0 194 -3,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.733 137.0 -77.7-108.5 -43.0 28.8 57.0 82.0 108 109 A G S < S+ 0 0 65 -4,-1.4 -3,-0.2 0, 0.0 -2,-0.1 0.468 75.1 142.1 141.0 53.4 28.3 53.4 80.9 109 110 A V - 0 0 26 -5,-0.1 -4,-0.1 -4,-0.0 -3,-0.0 0.934 42.0-147.9 -80.3 -51.5 25.2 53.0 78.7 110 111 A D - 0 0 96 -5,-0.1 4,-0.2 3,-0.0 -5,-0.0 0.965 11.7-148.2 73.2 78.9 26.3 50.4 76.1 111 112 A R S > S+ 0 0 98 2,-0.1 3,-1.6 1,-0.1 2,-0.1 0.888 78.4 56.9 -37.1-102.9 24.3 51.5 73.1 112 113 A K T 3 S+ 0 0 169 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 -0.146 94.9 62.5 -42.9 100.6 23.5 48.4 71.0 113 114 A K T 3 S+ 0 0 158 -2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 -0.031 98.7 57.6 165.1 -23.8 21.6 46.3 73.6 114 115 A M S < S- 0 0 41 -3,-1.6 2,-0.2 -4,-0.2 -2,-0.1 0.778 84.8-119.3 -89.6-106.6 18.7 48.7 74.1 115 116 A S - 0 0 59 1,-0.1 5,-0.3 -4,-0.1 4,-0.3 -0.655 33.9 -92.3 161.1 147.5 16.4 49.9 71.3 116 117 A T S >> S+ 0 0 47 1,-0.3 4,-3.2 2,-0.2 3,-1.8 0.928 133.5 39.8 -44.9 -53.9 15.6 53.4 70.1 117 118 A A H 3> S+ 0 0 30 1,-0.3 4,-1.7 378,-0.2 5,-0.3 0.866 107.9 66.3 -63.4 -31.8 12.7 53.7 72.5 118 119 A E H 34 S+ 0 0 114 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.372 117.4 23.9 -69.8 4.0 14.9 51.9 75.0 119 120 A F H <> S+ 0 0 9 -3,-1.8 4,-0.5 -4,-0.3 -2,-0.2 0.485 106.3 72.6-137.3 -31.5 17.2 54.9 75.1 120 121 A R H >< S+ 0 0 6 -4,-3.2 3,-1.1 -5,-0.3 -3,-0.2 0.964 111.4 39.2 -49.6 -49.5 15.0 57.8 73.9 121 122 A E G >X S+ 0 0 83 -4,-1.7 3,-1.7 1,-0.3 4,-1.6 0.947 113.0 53.8 -61.8 -50.6 13.6 57.3 77.4 122 123 A K G 34 S+ 0 0 108 1,-0.3 -1,-0.3 -5,-0.3 -2,-0.2 0.384 113.5 45.2 -67.8 6.9 17.1 56.6 78.8 123 124 A C G << S+ 0 0 1 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.1 -0.339 114.7 49.6-141.5 43.0 18.0 59.9 77.2 124 125 A K T <> S+ 0 0 74 -3,-1.7 4,-1.3 3,-0.0 -2,-0.2 0.255 101.1 56.2-156.5 -21.0 14.8 61.6 78.5 125 126 A E H X S+ 0 0 82 -4,-1.6 4,-3.2 2,-0.2 5,-0.3 0.907 109.9 49.6 -80.3 -53.6 14.8 60.7 82.1 126 127 A F H > S+ 0 0 40 -5,-0.3 4,-1.0 2,-0.2 5,-0.2 0.918 106.9 56.5 -44.6 -55.2 18.2 62.3 82.4 127 128 A A H >> S+ 0 0 0 1,-0.3 4,-2.3 2,-0.2 3,-2.0 0.924 114.1 37.1 -42.1 -64.7 16.9 65.4 80.6 128 129 A L H 3X S+ 0 0 66 -4,-1.3 4,-2.0 1,-0.3 5,-0.3 0.816 109.6 64.5 -59.5 -30.9 14.2 65.9 83.1 129 130 A E H 3X S+ 0 0 109 -4,-3.2 4,-0.7 1,-0.2 -1,-0.3 0.673 109.2 41.9 -65.9 -14.5 16.7 64.8 85.8 130 131 A Q H X S+ 0 0 96 -4,-2.0 4,-1.8 1,-0.2 3,-1.1 0.975 112.5 54.3 -52.3 -57.1 14.9 69.9 88.1 133 134 A L H 3X S+ 0 0 107 -4,-0.7 4,-0.7 1,-0.3 -2,-0.2 0.843 116.6 35.8 -43.1 -47.7 18.6 70.0 88.8 134 135 A Q H 3X S+ 0 0 3 -4,-3.2 4,-1.8 1,-0.2 -1,-0.3 0.652 107.1 69.8 -83.8 -16.4 19.0 73.4 87.1 135 136 A K H <>S+ 0 0 0 -4,-1.8 5,-1.3 1,-0.3 3,-1.0 0.894 118.1 44.8 -43.0 -45.4 17.4 79.6 88.8 139 140 A R H ><5S+ 0 0 71 -4,-2.8 3,-2.6 1,-0.3 -1,-0.3 0.898 105.5 61.1 -64.9 -39.6 15.0 79.7 91.7 140 141 A R H 3<5S+ 0 0 31 -4,-3.3 -1,-0.3 -5,-0.3 -2,-0.2 0.649 97.6 61.5 -60.7 -15.7 18.0 80.0 94.0 141 142 A L T <<5S- 0 0 9 -4,-1.2 -1,-0.3 -3,-1.0 -2,-0.2 0.333 115.5-115.4 -94.8 8.0 18.7 83.2 92.2 142 143 A G T < 5 + 0 0 2 -3,-2.6 -3,-0.2 -5,-0.2 -2,-0.1 0.554 65.3 153.1 71.2 1.9 15.4 84.7 93.2 143 144 A V < - 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