==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 12-MAY-09 3HFV . COMPND 2 MOLECULE: PHENYLALANYL-TRNA SYNTHETASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.KLIPCAN,N.MOOR,N.KESSLER,M.G.SAFRO . 406 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19347.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 21.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 . 29 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.2 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 4 0 1 1 1 0 0 0 1 0 0 0 0 0 0 2 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 1 1 1 1 0 1 1 4 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 . 1 1 1 0 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 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 11 A P 0 0 190 0, 0.0 2,-0.3 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0-138.5 15.1 42.9 26.0 2 12 A G - 0 0 59 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.986 360.0 -75.0 169.9-161.6 16.7 41.9 29.4 3 13 A S S S+ 0 0 98 1,-0.3 11,-2.6 -2,-0.3 2,-0.3 0.872 99.2 18.3-106.9 -55.3 18.5 39.6 31.9 4 14 A V E -A 13 0A 67 9,-0.2 2,-0.4 2,-0.0 -1,-0.3 -0.918 62.0-152.3-117.8 147.7 16.0 37.1 33.2 5 15 A V E -A 12 0A 38 7,-1.6 7,-2.8 -2,-0.3 2,-0.6 -0.988 9.2-155.8-117.3 137.5 12.6 36.0 31.8 6 16 A E E +A 11 0A 144 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.939 16.3 173.7-117.5 119.7 9.9 34.7 34.1 7 17 A L E > -A 10 0A 7 3,-2.9 3,-2.0 -2,-0.6 -2,-0.0 -0.982 64.9 -21.8-134.6 125.4 7.3 32.5 32.8 8 18 A L T 3 S- 0 0 105 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.833 130.6 -44.9 47.6 43.1 4.5 30.6 34.6 9 19 A G T 3 S+ 0 0 83 1,-0.3 2,-0.3 -3,-0.0 -1,-0.3 0.533 118.4 111.0 81.7 8.1 6.5 30.8 37.8 10 20 A K E < -A 7 0A 136 -3,-2.0 -3,-2.9 2,-0.0 2,-0.4 -0.869 58.5-133.3-123.9 157.3 9.8 29.8 36.2 11 21 A S E -A 6 0A 80 -2,-0.3 -5,-0.2 -5,-0.2 -7,-0.0 -0.824 13.6-168.2-114.7 133.6 13.0 31.7 35.6 12 22 A Y E -A 5 0A 18 -7,-2.8 -7,-1.6 -2,-0.4 -2,-0.0 -0.925 20.2-135.6-126.0 109.4 15.1 31.7 32.3 13 23 A P E -A 4 0A 91 0, 0.0 -9,-0.2 0, 0.0 2,-0.2 -0.404 31.6-128.8 -59.4 135.4 18.6 33.1 32.1 14 24 A Q + 0 0 43 -11,-2.6 2,-0.3 87,-0.1 87,-0.1 -0.544 38.4 153.2 -86.9 157.0 18.7 35.2 28.9 15 25 A D > - 0 0 51 85,-0.2 3,-1.6 -2,-0.2 0, 0.0 -0.932 58.6 -52.9-162.8-176.3 21.4 34.8 26.3 16 26 A D T 3 S+ 0 0 110 1,-0.3 85,-0.1 -2,-0.3 -2,-0.0 0.600 131.1 46.1 -46.3 -18.3 22.5 35.2 22.6 17 27 A H T 3 S+ 0 0 41 83,-0.1 82,-0.4 81,-0.0 -1,-0.3 0.771 83.1 108.6 -94.4 -30.1 19.5 33.1 21.6 18 28 A S < + 0 0 27 -3,-1.6 82,-0.2 82,-0.2 83,-0.1 -0.202 25.7 150.4 -57.8 138.4 16.7 34.7 23.7 19 29 A N + 0 0 36 80,-1.8 2,-0.4 82,-0.1 81,-0.1 0.144 15.0 144.6-155.9 22.2 14.3 36.7 21.6 20 30 A L - 0 0 32 79,-0.7 2,-0.3 78,-0.1 78,-0.0 -0.536 37.1-146.0 -71.9 126.0 10.9 36.5 23.4 21 31 A T >> - 0 0 30 -2,-0.4 4,-1.8 1,-0.1 3,-0.9 -0.701 17.0-126.7 -88.1 145.4 8.8 39.6 23.1 22 32 A R H 3> S+ 0 0 185 -2,-0.3 4,-1.6 1,-0.2 -1,-0.1 0.829 108.3 64.4 -52.5 -38.7 6.6 40.7 26.0 23 33 A K H 34 S+ 0 0 46 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.881 105.9 45.2 -57.1 -37.1 3.6 40.9 23.6 24 34 A V H X> S+ 0 0 4 -3,-0.9 3,-3.2 1,-0.2 4,-1.0 0.953 102.9 61.5 -76.5 -50.2 3.9 37.2 23.1 25 35 A L H >< S+ 0 0 76 -4,-1.8 3,-0.9 1,-0.3 -1,-0.2 0.853 98.5 62.3 -35.0 -43.9 4.3 36.3 26.8 26 36 A T T 3< S+ 0 0 67 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.594 100.0 51.2 -69.9 -9.9 0.9 37.8 27.2 27 37 A R T X4 S+ 0 0 36 -3,-3.2 3,-1.6 -4,-0.1 4,-0.4 0.686 86.5 101.5 -95.9 -20.5 -0.7 35.2 24.9 28 38 A V T << S+ 0 0 18 -4,-1.0 -20,-0.1 -3,-0.9 116,-0.0 -0.415 87.9 20.2 -67.6 130.6 0.9 32.3 26.8 29 39 A G T 3 S+ 0 0 44 -2,-0.2 -1,-0.3 -21,-0.0 -2,-0.1 0.060 90.9 107.8 97.1 -24.7 -1.6 30.6 29.1 30 40 A R < - 0 0 105 -3,-1.6 -2,-0.1 1,-0.1 4,-0.1 0.788 57.4-171.4 -58.4 -24.9 -4.6 32.1 27.2 31 41 A N > - 0 0 30 -4,-0.4 3,-1.8 1,-0.1 -1,-0.1 0.791 11.8-178.5 32.8 64.0 -5.3 28.6 25.9 32 42 A L G > S+ 0 0 0 1,-0.3 3,-1.6 2,-0.2 9,-0.4 0.786 77.2 65.8 -55.9 -29.2 -8.0 29.3 23.3 33 43 A H G 3 S+ 0 0 1 1,-0.3 -1,-0.3 7,-0.1 -2,-0.1 0.702 102.7 46.7 -72.6 -15.3 -8.3 25.6 22.4 34 44 A N G < S+ 0 0 52 -3,-1.8 2,-0.7 -4,-0.1 -1,-0.3 0.128 88.2 114.2-103.4 14.5 -9.6 24.9 26.0 35 45 A Q S X S- 0 0 53 -3,-1.6 3,-2.0 -4,-0.0 6,-0.3 -0.811 73.9-118.9 -99.8 115.5 -12.0 27.7 25.8 36 46 A Q T 3 S+ 0 0 137 -2,-0.7 -2,-0.1 1,-0.3 -1,-0.0 -0.246 94.2 5.2 -54.7 120.9 -15.6 26.7 25.8 37 47 A H T 3 S+ 0 0 63 1,-0.3 -1,-0.3 260,-0.1 260,-0.0 0.236 91.7 131.1 87.8 -14.3 -17.4 27.7 22.5 38 48 A H X> - 0 0 2 -3,-2.0 4,-2.6 -6,-0.2 3,-0.6 -0.541 67.5-122.5 -67.4 137.6 -14.3 29.1 20.9 39 49 A P H 3> S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.810 112.5 53.2 -54.0 -35.2 -14.1 27.6 17.3 40 50 A L H 3> S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -7,-0.1 0.902 110.3 48.2 -65.6 -39.8 -10.6 26.1 18.0 41 51 A W H <> S+ 0 0 44 -3,-0.6 4,-3.0 -9,-0.4 -1,-0.2 0.942 110.1 52.4 -61.9 -46.8 -12.1 24.4 21.0 42 52 A L H X S+ 0 0 3 -4,-2.6 4,-3.2 2,-0.2 5,-0.2 0.937 108.9 47.9 -56.6 -53.4 -15.0 23.2 19.0 43 53 A I H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.963 110.7 53.3 -52.1 -53.7 -12.8 21.6 16.3 44 54 A K H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.930 111.0 46.5 -46.9 -52.2 -10.8 20.0 19.1 45 55 A E H X S+ 0 0 39 -4,-3.0 4,-3.1 1,-0.2 -1,-0.2 0.944 111.8 49.9 -55.7 -52.6 -14.0 18.5 20.6 46 56 A R H X S+ 0 0 26 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.890 111.8 48.1 -56.9 -40.7 -15.2 17.3 17.2 47 57 A V H X S+ 0 0 0 -4,-3.1 4,-1.6 -5,-0.2 -1,-0.2 0.909 112.0 51.1 -66.3 -38.1 -11.8 15.6 16.5 48 58 A K H X S+ 0 0 54 -4,-2.6 4,-2.1 -5,-0.3 3,-0.2 0.946 108.4 50.6 -64.2 -43.8 -12.0 14.1 20.0 49 59 A E H X S+ 0 0 57 -4,-3.1 4,-3.3 1,-0.2 5,-0.4 0.915 104.8 58.0 -58.6 -45.5 -15.4 12.7 19.4 50 60 A H H X S+ 0 0 10 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.874 109.6 44.1 -52.4 -42.2 -14.4 11.1 16.1 51 61 A F H < S+ 0 0 6 -4,-1.6 4,-0.3 -3,-0.2 -1,-0.2 0.848 115.0 46.3 -77.5 -34.0 -11.7 9.1 17.8 52 62 A Y H >X S+ 0 0 144 -4,-2.1 4,-1.2 2,-0.2 3,-0.9 0.927 116.8 44.5 -70.6 -46.6 -13.8 8.0 20.8 53 63 A K H 3X S+ 0 0 107 -4,-3.3 4,-2.7 1,-0.3 -2,-0.2 0.835 112.9 51.9 -64.7 -32.7 -16.7 7.1 18.5 54 64 A Q H 3X S+ 0 0 28 -4,-1.7 4,-0.7 -5,-0.4 7,-0.3 0.582 107.0 55.6 -72.9 -11.8 -14.1 5.4 16.2 55 65 A Y H <4 S+ 0 0 98 -3,-0.9 -2,-0.2 -4,-0.3 -1,-0.2 0.665 113.4 38.4 -92.4 -26.8 -12.9 3.6 19.3 56 66 A V H < S+ 0 0 92 -4,-1.2 -2,-0.2 -3,-0.1 -3,-0.2 0.858 108.6 64.1 -85.3 -48.2 -16.4 2.2 20.0 57 67 A G H < S+ 0 0 61 -4,-2.7 2,-0.3 -5,-0.2 -2,-0.1 0.799 111.7 22.6 -39.8 -47.7 -17.2 1.6 16.3 58 68 A R < - 0 0 113 -4,-0.7 -1,-0.0 1,-0.1 0, 0.0 -0.885 63.9-134.6-129.6 148.1 -14.5 -1.1 15.7 59 69 A F S S+ 0 0 212 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.834 102.7 68.7 -73.9 -28.8 -12.4 -3.5 17.8 60 70 A G S S+ 0 0 49 2,-0.0 -1,-0.1 -3,-0.0 -5,-0.1 0.971 82.0 83.7 -40.7 -71.0 -9.4 -2.4 15.8 61 71 A T - 0 0 24 -7,-0.3 2,-0.1 1,-0.1 -3,-0.0 -0.074 66.7-146.7 -55.5 131.8 -9.1 1.1 17.2 62 72 A P - 0 0 29 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.235 31.0 -86.6 -79.9 172.7 -7.4 2.0 20.6 63 73 A L - 0 0 98 -2,-0.1 2,-0.8 -8,-0.1 61,-0.3 -0.757 35.8-145.2 -87.3 122.7 -8.2 4.6 23.1 64 74 A F - 0 0 18 -2,-0.6 2,-0.3 -16,-0.1 61,-0.3 -0.753 9.7-148.4 -87.7 114.1 -6.6 8.0 22.4 65 75 A S E -b 125 0B 35 59,-1.7 61,-2.5 -2,-0.8 2,-0.5 -0.657 18.1-139.0 -80.3 139.0 -5.6 9.7 25.6 66 76 A V E -b 126 0B 48 -2,-0.3 2,-0.5 59,-0.2 61,-0.2 -0.858 21.3-175.7-112.9 128.9 -5.9 13.5 25.2 67 77 A Y E +b 127 0B 79 59,-2.1 61,-2.3 -2,-0.5 3,-0.2 -0.947 18.9 153.3-119.9 106.8 -3.5 16.1 26.5 68 78 A D + 0 0 39 -2,-0.5 -1,-0.1 59,-0.2 59,-0.1 0.132 66.7 55.4-121.1 21.9 -4.7 19.6 25.8 69 79 A N + 0 0 109 60,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.028 63.2 133.8-151.4 38.1 -2.9 21.4 28.6 70 80 A L - 0 0 53 58,-0.3 43,-0.0 -3,-0.2 -3,-0.0 -0.561 65.6 -97.4 -80.9 152.6 0.8 20.7 28.5 71 81 A S - 0 0 56 -2,-0.2 -1,-0.1 2,-0.1 36,-0.1 -0.509 19.8-136.4 -72.6 139.7 2.9 23.8 28.9 72 82 A P S S+ 0 0 6 0, 0.0 35,-2.7 0, 0.0 2,-0.5 0.583 78.6 102.1 -73.3 -3.9 4.2 25.3 25.7 73 83 A V E +H 106 0C 22 33,-0.2 2,-0.3 31,-0.1 33,-0.2 -0.700 50.1 152.6 -83.1 122.0 7.7 25.7 27.3 74 84 A V E -H 105 0C 2 31,-2.9 31,-2.9 -2,-0.5 2,-0.3 -0.866 42.8-100.3-142.2 172.7 9.9 22.9 26.0 75 85 A T E >> -H 104 0C 39 -2,-0.3 4,-2.9 29,-0.2 3,-0.8 -0.698 29.9-118.7 -97.5 149.8 13.6 22.2 25.4 76 86 A T H 3>>S+ 0 0 28 27,-2.0 4,-2.4 -2,-0.3 5,-1.1 0.819 118.1 62.1 -54.7 -27.5 15.2 22.3 22.1 77 87 A W H 34>S+ 0 0 104 26,-0.4 5,-3.1 3,-0.2 6,-0.3 0.916 109.2 39.4 -64.5 -40.4 15.9 18.7 22.7 78 88 A Q H <45S+ 0 0 36 -3,-0.8 -2,-0.2 3,-0.2 37,-0.2 0.902 120.3 43.9 -70.9 -45.4 12.1 18.0 22.8 79 89 A N H <5S+ 0 0 0 -4,-2.9 -2,-0.2 3,-0.1 -3,-0.2 0.822 136.8 0.9 -76.5 -28.7 11.2 20.3 20.0 80 90 A F T ><>S+ 0 0 4 -4,-2.4 5,-1.7 -5,-0.3 3,-1.4 0.726 123.7 48.5-120.7 -75.6 14.0 19.3 17.6 81 91 A D G > - 0 0 57 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.073 18.8-116.6 -56.7 149.0 19.7 17.9 12.2 87 97 A A T 3 S+ 0 0 92 1,-0.3 -2,-0.1 -6,-0.0 -6,-0.0 0.758 115.5 45.7 -53.2 -28.3 21.6 20.6 14.2 88 98 A D T 3 S+ 0 0 143 3,-0.0 -1,-0.3 5,-0.0 5,-0.0 0.106 81.7 132.7-104.1 17.0 22.0 22.7 11.0 89 99 A H X - 0 0 53 -3,-1.8 3,-1.9 1,-0.1 4,-0.2 -0.522 61.6-129.6 -77.7 135.5 18.4 22.4 9.9 90 100 A P G > S+ 0 0 78 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.757 100.2 75.0 -59.4 -22.6 16.8 25.8 8.9 91 101 A S G 3 S+ 0 0 44 1,-0.3 -2,-0.1 5,-0.0 -3,-0.0 0.553 90.5 61.3 -68.0 -3.6 13.7 25.3 11.0 92 102 A R G < S+ 0 0 40 -3,-1.9 -1,-0.3 5,-0.0 5,-0.1 0.405 72.6 135.2 -96.7 -8.5 16.0 26.1 14.1 93 103 A K X> - 0 0 116 -3,-2.1 3,-2.8 1,-0.2 4,-0.8 -0.186 62.3-131.5 -50.3 133.0 16.9 29.6 13.0 94 104 A K G >4 S+ 0 0 96 1,-0.3 3,-0.6 2,-0.2 5,-0.2 0.824 109.8 64.5 -44.6 -32.7 16.7 32.2 15.8 95 105 A G G 34 S+ 0 0 19 1,-0.2 -1,-0.3 3,-0.1 -2,-0.1 0.559 105.7 39.8 -76.5 -9.5 14.8 34.1 13.2 96 106 A D G <4 S+ 0 0 47 -3,-2.8 38,-1.7 -6,-0.1 2,-0.3 0.485 110.9 56.3-112.7 -5.1 12.0 31.6 13.1 97 107 A N S << S- 0 0 5 -4,-0.8 2,-0.8 -3,-0.6 36,-0.1 -0.863 72.3-121.9-133.3 158.7 11.5 30.6 16.8 98 108 A Y - 0 0 1 8,-0.4 8,-2.3 34,-0.4 2,-0.5 -0.879 35.8-170.9-102.3 99.2 10.9 32.1 20.2 99 109 A Y B -I 105 0C 8 -2,-0.8 -80,-1.8 -82,-0.4 -79,-0.7 -0.790 27.0-165.8 -95.2 124.9 13.8 31.0 22.4 100 110 A L S S- 0 0 0 4,-1.6 2,-0.3 -2,-0.5 -82,-0.2 0.789 80.6 -55.2 -70.3 -28.2 13.8 31.6 26.1 101 111 A N S S- 0 0 6 3,-1.8 -1,-0.2 -84,-0.2 -87,-0.1 -0.912 82.1 -47.7-177.3-152.2 17.5 30.9 25.6 102 112 A R S S+ 0 0 145 -2,-0.3 -26,-0.1 1,-0.1 3,-0.1 0.766 134.3 29.1 -71.9 -28.9 19.8 28.2 24.2 103 113 A T S S+ 0 0 64 1,-0.1 -27,-2.0 -28,-0.1 -26,-0.4 0.749 115.5 53.0-108.8 -30.1 18.0 25.4 25.9 104 114 A H E +H 75 0C 57 -29,-0.2 -3,-1.8 -28,-0.1 -4,-1.6 -0.839 56.3 154.0-112.3 152.5 14.3 26.4 26.3 105 115 A M E -HI 74 99C 0 -31,-2.9 -31,-2.9 -2,-0.3 2,-0.5 -0.957 49.1 -89.9-158.1 171.0 11.8 27.7 23.9 106 116 A L E -H 73 0C 0 -8,-2.3 -8,-0.4 -2,-0.3 -33,-0.2 -0.822 62.4-101.8 -88.4 125.9 8.1 28.0 23.1 107 117 A R - 0 0 2 -35,-2.7 25,-3.0 -2,-0.5 3,-0.1 -0.195 25.9-157.5 -56.8 142.7 7.3 24.9 21.2 108 118 A A S S+ 0 0 7 1,-0.3 2,-0.3 23,-0.2 -1,-0.2 0.450 78.0 11.3 -97.7 -8.2 7.0 25.5 17.4 109 119 A H S > S- 0 0 13 21,-0.1 3,-1.6 38,-0.0 -1,-0.3 -0.965 72.0-116.8-164.5 152.6 4.9 22.4 17.0 110 120 A T G > S+ 0 0 0 -2,-0.3 3,-1.5 1,-0.3 39,-0.1 0.617 102.3 83.4 -70.2 -8.1 3.0 19.9 19.0 111 121 A S G > + 0 0 0 1,-0.3 3,-2.0 296,-0.2 4,-0.4 0.683 69.6 84.1 -63.7 -17.4 5.3 17.2 17.7 112 122 A A G < S+ 0 0 0 -3,-1.6 -1,-0.3 1,-0.3 4,-0.3 0.612 89.2 51.1 -61.2 -15.6 7.7 18.3 20.5 113 123 A H G <> S+ 0 0 12 -3,-1.5 4,-2.0 2,-0.1 -1,-0.3 0.319 82.2 91.3-102.8 3.1 5.7 16.0 22.9 114 124 A Q H <> S+ 0 0 0 -3,-2.0 4,-3.0 -36,-0.2 5,-0.3 0.995 86.3 47.9 -65.8 -58.3 5.8 12.8 20.9 115 125 A W H > S+ 0 0 38 -4,-0.4 4,-3.2 1,-0.2 5,-0.2 0.873 113.7 47.9 -48.4 -50.2 8.9 11.3 22.4 116 126 A D H > S+ 0 0 58 -4,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.918 114.9 43.8 -58.0 -47.8 7.8 12.1 26.0 117 127 A L H <>S+ 0 0 21 -4,-2.0 5,-1.6 2,-0.2 -1,-0.2 0.902 117.1 45.6 -69.7 -37.4 4.4 10.6 25.6 118 128 A L H ><5S+ 0 0 5 -4,-3.0 3,-2.0 -5,-0.2 -2,-0.2 0.906 109.5 54.9 -71.1 -43.2 5.6 7.6 23.7 119 129 A H H 3<5S+ 0 0 108 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.815 98.0 65.6 -57.7 -31.6 8.4 7.1 26.3 120 130 A A T 3<5S- 0 0 71 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.282 126.3-103.6 -74.6 14.5 5.7 7.0 28.9 121 131 A G T < 5S+ 0 0 58 -3,-2.0 -3,-0.2 135,-0.3 -2,-0.2 0.391 70.1 151.9 81.4 -4.5 4.5 3.8 27.2 122 132 A L < - 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