==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 14-AUG-11 3TEG . COMPND 2 MOLECULE: PHENYLALANYL-TRNA SYNTHETASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.MOOR,L.KLIPCAN,M.SAFRO . 406 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19192.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 66.7 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 . 85 20.9 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 . 6 1.5 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 . 27 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 2 0 0 1 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 . 3 1 1 1 1 0 1 2 3 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 0 173 0, 0.0 2,-0.2 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0 119.4 15.5 42.3 27.2 2 12 A G - 0 0 66 3,-0.0 3,-0.1 1,-0.0 0, 0.0 -0.653 360.0 -78.1-171.7-132.0 17.3 41.6 30.5 3 13 A S S S+ 0 0 92 1,-0.3 11,-1.1 -2,-0.2 2,-0.3 0.321 105.3 34.6-143.4 -2.3 19.1 38.9 32.5 4 14 A V E -A 13 0A 82 9,-0.2 2,-0.4 2,-0.0 -1,-0.3 -0.834 63.4-155.7-157.1 120.9 16.2 36.7 33.8 5 15 A V E -A 12 0A 26 7,-2.8 7,-2.8 -2,-0.3 2,-0.5 -0.799 7.2-154.7 -96.1 136.9 12.8 35.9 32.3 6 16 A E E +A 11 0A 154 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.949 22.9 166.1-110.6 124.5 9.9 34.9 34.5 7 17 A L E > -A 10 0A 5 3,-3.4 3,-2.4 -2,-0.5 -2,-0.0 -0.973 63.5 -16.4-147.8 123.2 7.3 32.8 32.8 8 18 A L T 3 S- 0 0 88 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.856 127.5 -52.8 51.2 39.1 4.4 30.7 34.2 9 19 A G T 3 S+ 0 0 86 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.267 119.1 105.0 84.1 -12.3 6.0 30.9 37.6 10 20 A K E < -A 7 0A 129 -3,-2.4 -3,-3.4 2,-0.0 2,-0.4 -0.725 60.7-137.4-103.2 156.9 9.4 29.6 36.5 11 21 A S E -A 6 0A 77 -2,-0.3 -5,-0.2 -5,-0.2 -7,-0.0 -0.903 14.6-168.6-118.5 136.7 12.6 31.6 36.0 12 22 A Y E -A 5 0A 20 -7,-2.8 -7,-2.8 -2,-0.4 2,-0.1 -0.984 21.0-125.8-131.3 129.3 15.1 31.3 33.1 13 23 A P E -A 4 0A 84 0, 0.0 -9,-0.2 0, 0.0 2,-0.2 -0.424 31.2-123.6 -70.6 143.4 18.6 32.9 32.7 14 24 A Q + 0 0 45 -11,-1.1 2,-0.2 -2,-0.1 87,-0.1 -0.533 36.9 157.9 -90.0 153.7 19.2 34.9 29.6 15 25 A D > - 0 0 56 85,-0.3 3,-1.0 -2,-0.2 -1,-0.0 -0.821 59.7 -62.7-152.8-168.0 21.9 34.4 27.0 16 26 A D T 3 S+ 0 0 109 1,-0.2 85,-0.1 -2,-0.2 -2,-0.0 0.614 130.0 52.5 -64.4 -13.0 22.9 35.0 23.3 17 27 A H T 3 S+ 0 0 40 83,-0.1 82,-0.4 81,-0.0 -1,-0.2 0.707 80.7 112.4 -92.8 -23.1 19.9 33.0 22.2 18 28 A S < + 0 0 25 -3,-1.0 82,-0.2 82,-0.2 83,-0.1 -0.237 22.5 144.3 -60.7 133.1 17.2 34.8 24.3 19 29 A N + 0 0 34 80,-2.3 81,-0.1 82,-0.1 -1,-0.1 0.148 15.8 143.1-155.6 22.8 14.7 36.7 22.2 20 30 A L - 0 0 22 79,-0.7 2,-0.3 80,-0.1 78,-0.0 -0.469 37.7-146.1 -67.9 141.4 11.3 36.5 23.9 21 31 A T > - 0 0 30 -2,-0.1 4,-1.5 1,-0.1 3,-0.3 -0.775 20.2-120.5-106.5 156.7 9.2 39.7 23.7 22 32 A R H > S+ 0 0 163 -2,-0.3 4,-1.2 1,-0.2 -1,-0.1 0.877 112.3 61.2 -58.8 -38.8 6.8 41.1 26.3 23 33 A K H 4 S+ 0 0 55 1,-0.2 3,-0.4 2,-0.2 4,-0.3 0.878 102.8 49.2 -58.3 -42.3 4.0 40.9 23.7 24 34 A V H >> S+ 0 0 8 -3,-0.3 3,-1.8 1,-0.2 4,-1.2 0.881 104.3 61.6 -63.1 -38.2 4.4 37.1 23.4 25 35 A L H 3< S+ 0 0 78 -4,-1.5 3,-0.3 1,-0.3 -1,-0.2 0.846 95.0 60.9 -54.3 -36.0 4.3 37.0 27.2 26 36 A T T 3< S+ 0 0 75 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.630 108.7 44.1 -71.3 -10.8 0.8 38.5 27.2 27 37 A R T X4 S+ 0 0 36 -3,-1.8 3,-1.6 -4,-0.3 2,-0.5 0.607 84.0 102.0-109.0 -19.3 -0.5 35.4 25.1 28 38 A V T 3< S+ 0 0 16 -4,-1.2 -20,-0.1 -3,-0.3 116,-0.0 -0.575 90.7 23.1 -71.2 119.9 1.2 32.5 27.0 29 39 A G T 3 S+ 0 0 43 -2,-0.5 -1,-0.2 -21,-0.0 -2,-0.1 0.192 89.8 108.1 107.4 -14.3 -1.5 30.9 29.1 30 40 A R < - 0 0 86 -3,-1.6 -2,-0.1 1,-0.0 4,-0.1 0.889 52.9-174.8 -59.7 -42.2 -4.4 32.2 27.1 31 41 A N > + 0 0 33 -4,-0.4 3,-2.7 1,-0.1 4,-0.2 0.858 9.9 179.8 46.1 56.7 -5.1 28.7 25.7 32 42 A L G > S+ 0 0 2 1,-0.3 3,-1.7 2,-0.2 9,-0.4 0.794 78.1 67.3 -54.0 -30.4 -7.9 29.5 23.2 33 43 A H G 3 S+ 0 0 2 1,-0.3 -1,-0.3 7,-0.1 -2,-0.1 0.689 104.4 43.6 -66.5 -17.4 -8.0 25.8 22.3 34 44 A N G < S+ 0 0 50 -3,-2.7 2,-0.9 -4,-0.1 -1,-0.3 0.277 87.7 110.6-104.5 8.3 -9.3 25.2 25.9 35 45 A Q S X S- 0 0 53 -3,-1.7 3,-2.7 -4,-0.2 6,-0.3 -0.743 74.5-121.0 -92.9 105.5 -11.8 28.1 25.8 36 46 A Q T 3 S+ 0 0 130 -2,-0.9 -2,-0.1 1,-0.3 262,-0.1 -0.126 95.3 13.3 -45.1 132.2 -15.3 26.8 25.8 37 47 A H T 3 S+ 0 0 63 1,-0.3 -1,-0.3 260,-0.1 260,-0.1 0.368 92.2 129.8 77.1 -1.8 -17.2 28.2 22.7 38 48 A H <> - 0 0 2 -3,-2.7 4,-2.4 -6,-0.2 -1,-0.3 -0.642 68.5-121.6 -78.2 143.1 -14.0 29.4 20.9 39 49 A P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.817 113.9 50.1 -51.8 -40.3 -13.8 28.1 17.3 40 50 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -7,-0.1 0.857 110.0 50.6 -69.2 -35.9 -10.4 26.4 18.0 41 51 A W H > S+ 0 0 36 -9,-0.4 4,-2.8 -6,-0.3 -1,-0.2 0.917 108.5 54.2 -64.8 -39.4 -12.0 24.7 21.0 42 52 A L H X S+ 0 0 2 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.917 108.6 46.0 -61.7 -48.3 -14.8 23.6 18.8 43 53 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.962 112.4 52.0 -58.2 -52.8 -12.6 21.9 16.2 44 54 A K H X S+ 0 0 3 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.926 110.0 48.6 -48.1 -51.8 -10.6 20.3 19.0 45 55 A E H X S+ 0 0 36 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.888 111.0 50.2 -59.5 -39.5 -13.8 18.9 20.6 46 56 A R H X S+ 0 0 30 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.873 110.3 49.2 -70.9 -35.9 -15.0 17.6 17.2 47 57 A V H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.933 111.6 50.5 -64.5 -46.4 -11.8 15.8 16.5 48 58 A K H X S+ 0 0 59 -4,-2.7 4,-2.3 -5,-0.3 -2,-0.2 0.914 108.2 52.4 -55.7 -44.6 -11.9 14.3 20.0 49 59 A E H X S+ 0 0 58 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.877 107.2 52.9 -62.1 -37.6 -15.5 13.1 19.4 50 60 A H H X S+ 0 0 5 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.922 111.5 44.2 -61.9 -46.4 -14.4 11.4 16.2 51 61 A F H X S+ 0 0 10 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.848 112.9 52.8 -71.2 -33.5 -11.6 9.5 17.9 52 62 A Y H X S+ 0 0 140 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.957 111.7 44.4 -60.7 -54.7 -13.9 8.6 20.8 53 63 A K H X S+ 0 0 80 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.898 111.7 53.0 -60.7 -44.1 -16.6 7.2 18.6 54 64 A Q H X S+ 0 0 26 -4,-2.3 4,-2.4 1,-0.2 7,-0.3 0.921 110.6 48.4 -55.5 -43.7 -14.1 5.3 16.4 55 65 A Y H < S+ 0 0 101 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.903 114.8 44.9 -65.3 -39.9 -12.7 3.7 19.6 56 66 A V H < S+ 0 0 90 -4,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.846 119.6 40.7 -71.3 -35.7 -16.2 2.8 20.8 57 67 A G H < S+ 0 0 63 -4,-3.0 2,-0.4 -5,-0.2 -2,-0.2 0.927 108.4 54.4 -82.8 -50.1 -17.4 1.5 17.4 58 68 A R >< - 0 0 114 -4,-2.4 3,-0.6 -5,-0.2 -1,-0.1 -0.760 63.5-149.7 -94.3 132.2 -14.5 -0.5 16.0 59 69 A F T 3 S+ 0 0 211 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.925 96.9 56.6 -57.8 -46.9 -12.7 -3.3 17.9 60 70 A G T 3 S+ 0 0 48 2,-0.0 -1,-0.2 98,-0.0 -5,-0.1 0.756 86.0 104.2 -57.7 -25.3 -9.4 -2.7 16.2 61 71 A T < - 0 0 25 -3,-0.6 2,-0.0 -7,-0.3 3,-0.0 -0.371 64.1-133.7 -80.1 135.0 -9.2 1.0 17.2 62 72 A P - 0 0 24 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.309 24.6-108.2 -75.2 157.3 -7.0 2.3 20.1 63 73 A L - 0 0 95 -8,-0.1 2,-0.7 -9,-0.1 61,-0.3 -0.821 32.1-146.9 -86.3 118.3 -8.1 4.7 22.8 64 74 A F - 0 0 18 -2,-0.7 2,-0.3 -13,-0.2 61,-0.3 -0.807 8.8-149.3 -90.3 115.0 -6.4 8.0 22.0 65 75 A S E -b 125 0B 39 59,-1.9 61,-2.3 -2,-0.7 2,-0.4 -0.690 16.5-133.9 -85.6 139.2 -5.6 9.8 25.3 66 76 A V E -b 126 0B 48 -2,-0.3 2,-0.5 59,-0.2 61,-0.2 -0.796 21.5-174.7-107.4 131.0 -5.7 13.6 25.0 67 77 A Y E +b 127 0B 76 59,-2.5 61,-2.5 -2,-0.4 3,-0.2 -0.890 23.3 147.0-123.5 101.6 -3.2 16.1 26.2 68 78 A D + 0 0 37 -2,-0.5 -1,-0.1 59,-0.2 59,-0.1 0.234 65.1 59.6-120.6 13.8 -4.4 19.7 25.7 69 79 A N + 0 0 114 60,-0.1 2,-0.4 2,-0.1 -1,-0.1 -0.100 65.5 137.6-133.2 37.8 -2.8 21.4 28.8 70 80 A L - 0 0 54 58,-0.4 43,-0.0 -3,-0.2 -3,-0.0 -0.676 63.0-103.2 -85.4 135.7 0.9 20.8 28.4 71 81 A S - 0 0 59 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 -0.330 21.1-140.3 -55.2 134.6 3.1 23.8 29.1 72 82 A P S S+ 0 0 8 0, 0.0 35,-2.9 0, 0.0 2,-0.7 0.528 77.5 98.6 -74.6 -7.4 4.4 25.4 25.9 73 83 A V E +H 106 0C 19 33,-0.2 2,-0.3 31,-0.1 33,-0.2 -0.760 54.2 158.0 -83.3 118.1 7.9 25.9 27.5 74 84 A V E -H 105 0C 1 31,-3.3 31,-3.3 -2,-0.7 2,-0.2 -0.846 41.6 -98.8-134.0 169.1 10.1 23.0 26.3 75 85 A T E > -H 104 0C 42 -2,-0.3 4,-2.5 29,-0.2 29,-0.3 -0.512 31.1-118.1 -85.0 158.1 13.8 22.2 25.8 76 86 A T H >>S+ 0 0 24 27,-1.8 4,-2.4 1,-0.2 5,-1.0 0.799 119.1 61.1 -64.9 -27.5 15.5 22.5 22.5 77 87 A W H 4>S+ 0 0 103 26,-0.4 5,-2.9 3,-0.2 6,-0.3 0.931 106.8 42.6 -61.7 -47.3 16.0 18.8 22.9 78 88 A Q H 45S+ 0 0 37 1,-0.2 -2,-0.2 3,-0.2 37,-0.2 0.935 119.5 43.6 -61.7 -47.3 12.2 18.2 23.0 79 89 A N H <5S+ 0 0 0 -4,-2.5 -2,-0.2 3,-0.1 -1,-0.2 0.824 135.8 1.4 -71.2 -32.5 11.6 20.6 20.1 80 90 A F T ><>S+ 0 0 4 -4,-2.4 5,-2.0 -5,-0.2 3,-1.0 0.777 122.7 47.4-123.0 -65.0 14.4 19.5 17.9 81 91 A D G > - 0 0 57 0, 0.0 3,-1.7 0, 0.0 6,-0.1 -0.121 15.8-114.6 -61.4 156.0 20.0 18.3 12.5 87 97 A A T 3 S+ 0 0 88 1,-0.3 -2,-0.0 -6,-0.0 -6,-0.0 0.800 116.2 44.8 -58.9 -33.6 22.0 20.9 14.4 88 98 A D T 3 S+ 0 0 142 3,-0.0 -1,-0.3 5,-0.0 5,-0.1 0.208 82.6 135.0 -97.8 15.1 22.4 23.0 11.3 89 99 A H X - 0 0 57 -3,-1.7 3,-1.8 1,-0.1 4,-0.2 -0.442 60.4-130.2 -70.3 137.8 18.8 22.8 10.2 90 100 A P G > S+ 0 0 75 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.764 102.2 70.8 -57.7 -30.7 17.2 26.1 9.1 91 101 A S G 3 S+ 0 0 39 1,-0.3 -2,-0.1 5,-0.0 -3,-0.0 0.613 91.4 62.4 -63.6 -11.1 14.2 25.6 11.4 92 102 A R G < S+ 0 0 39 -3,-1.8 -1,-0.3 -6,-0.1 5,-0.1 0.578 73.3 128.3 -90.8 -13.6 16.5 26.2 14.4 93 103 A K X> - 0 0 115 -3,-1.8 3,-1.6 -4,-0.2 4,-0.5 -0.082 65.1-128.6 -47.4 141.9 17.5 29.8 13.5 94 104 A K G >4 S+ 0 0 91 1,-0.3 3,-1.0 2,-0.2 5,-0.2 0.858 108.3 61.1 -59.6 -37.8 17.1 32.4 16.2 95 105 A G G 34 S+ 0 0 19 1,-0.2 -1,-0.3 3,-0.1 -2,-0.1 0.564 104.6 48.6 -68.4 -7.4 15.1 34.5 13.9 96 106 A D G <4 S+ 0 0 52 -3,-1.6 38,-1.9 -6,-0.1 2,-0.3 0.531 110.7 47.4-106.9 -10.8 12.4 31.8 13.5 97 107 A N S << S- 0 0 4 -3,-1.0 2,-0.7 -4,-0.5 36,-0.1 -0.821 73.6-118.2-130.7 165.9 11.8 31.0 17.1 98 108 A Y - 0 0 2 8,-0.4 8,-2.4 34,-0.3 2,-0.4 -0.894 38.6-173.5-104.3 99.1 11.1 32.3 20.6 99 109 A Y B -I 105 0C 6 -2,-0.7 -80,-2.3 -82,-0.4 -79,-0.7 -0.788 25.4-166.4 -93.4 132.2 14.1 31.1 22.7 100 110 A L S S- 0 0 0 4,-2.3 -85,-0.3 -2,-0.4 2,-0.3 0.840 80.1 -44.9 -76.1 -39.1 14.2 31.7 26.4 101 111 A N S S- 0 0 10 3,-1.9 -1,-0.4 -84,-0.2 -87,-0.1 -0.892 82.6 -58.4-168.6-166.1 17.8 30.8 26.1 102 112 A R S S+ 0 0 139 -2,-0.3 -26,-0.1 1,-0.2 3,-0.1 0.754 133.1 31.6 -61.9 -24.4 20.0 28.2 24.4 103 113 A T S S+ 0 0 66 1,-0.1 -27,-1.8 -28,-0.1 -26,-0.4 0.643 114.8 53.3-113.3 -18.7 18.3 25.3 26.1 104 114 A H E +H 75 0C 55 -29,-0.3 -4,-2.3 -28,-0.1 -3,-1.9 -0.939 58.3 156.5-124.9 146.2 14.7 26.4 26.6 105 115 A M E -HI 74 99C 0 -31,-3.3 -31,-3.3 -2,-0.4 2,-0.5 -0.967 48.3 -91.5-153.2 164.6 12.1 27.7 24.2 106 116 A L E -H 73 0C 0 -8,-2.4 -8,-0.4 -2,-0.3 -33,-0.2 -0.765 63.1-101.8 -74.7 127.3 8.4 28.2 23.4 107 117 A R - 0 0 2 -35,-2.9 25,-2.8 -2,-0.5 3,-0.1 -0.275 26.2-159.1 -59.8 137.3 7.5 25.1 21.4 108 118 A A S S+ 0 0 8 23,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.537 77.1 10.3 -91.7 -13.6 7.3 25.7 17.6 109 119 A H S > S- 0 0 13 21,-0.1 3,-1.5 1,-0.0 -1,-0.2 -0.972 72.2-115.7-159.6 154.5 5.1 22.6 17.1 110 120 A T G > S+ 0 0 0 -2,-0.3 3,-2.0 1,-0.3 4,-0.2 0.659 103.8 83.4 -67.8 -15.0 3.2 20.1 19.1 111 121 A S G > + 0 0 0 1,-0.3 3,-1.6 296,-0.2 4,-0.5 0.709 69.6 83.8 -57.7 -17.5 5.6 17.4 17.8 112 122 A A G < S+ 0 0 0 -3,-1.5 4,-0.3 1,-0.3 -1,-0.3 0.640 90.4 49.1 -58.4 -15.9 7.8 18.6 20.7 113 123 A H G <> S+ 0 0 12 -3,-2.0 4,-2.0 1,-0.1 -1,-0.3 0.460 82.7 92.9-106.3 -4.3 5.8 16.2 22.9 114 124 A Q H <> S+ 0 0 0 -3,-1.6 4,-2.4 -4,-0.2 5,-0.2 0.928 86.5 46.9 -53.3 -52.0 5.9 13.0 20.8 115 125 A W H > S+ 0 0 35 -4,-0.5 4,-2.6 1,-0.2 5,-0.2 0.927 112.2 47.7 -63.5 -49.6 9.0 11.6 22.4 116 126 A D H > S+ 0 0 59 -4,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.903 113.7 47.5 -58.5 -45.4 8.0 12.1 26.1 117 127 A L H <>S+ 0 0 19 -4,-2.0 5,-1.5 1,-0.2 -1,-0.2 0.898 113.9 47.1 -67.9 -39.1 4.5 10.7 25.5 118 128 A L H ><5S+ 0 0 4 -4,-2.4 3,-2.1 -5,-0.2 -1,-0.2 0.885 108.9 55.7 -57.6 -44.3 5.9 7.6 23.7 119 129 A H H 3<5S+ 0 0 111 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.750 97.6 63.2 -66.3 -27.6 8.5 7.2 26.5 120 130 A A T 3<5S- 0 0 74 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.494 122.3-108.8 -75.2 -2.7 5.6 7.1 28.9 121 131 A G T < 5 + 0 0 59 -3,-2.1 2,-0.2 1,-0.3 -3,-0.2 0.559 64.6 155.0 88.8 8.1 4.5 3.9 27.1 122 132 A L < - 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