==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/RNA 17-SEP-11 3TUP . COMPND 2 MOLECULE: PHENYLALANYL-TRNA SYNTHETASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SAFRO,L.KLIPCAN,N.MOOR,I.FINAROV,N.KESSLER,M.SUKHANOVA . 404 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21306.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 18.6 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 . 37 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 20.5 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+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 2 0 2 2 0 0 1 0 0 0 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 4 3 1 1 1 0 2 1 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 2 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 12 A G 0 0 106 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.7 -48.8 20.7 -4.1 2 13 A S - 0 0 123 1,-0.1 2,-0.3 11,-0.0 11,-0.1 0.757 360.0 -10.1 -79.0 -25.8 -51.1 17.9 -5.1 3 14 A V - 0 0 67 9,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.888 63.3-132.4-157.3-179.9 -48.1 15.8 -6.1 4 15 A V E -A 11 0A 37 7,-0.7 7,-2.3 -2,-0.3 2,-0.5 -0.869 12.2-153.1-149.9 112.2 -44.3 16.1 -6.7 5 16 A E E +A 10 0A 147 -2,-0.3 5,-0.3 5,-0.3 -2,-0.0 -0.764 25.7 158.3 -90.7 127.1 -42.5 14.8 -9.7 6 17 A L + 0 0 30 3,-2.8 2,-0.2 -2,-0.5 -1,-0.2 0.810 69.6 6.3-110.6 -61.9 -38.9 13.9 -9.1 7 18 A L S S- 0 0 83 2,-0.3 3,-0.1 63,-0.0 -1,-0.0 -0.574 128.8 -52.9-129.2 72.8 -37.4 11.4 -11.6 8 19 A G S S+ 0 0 81 1,-0.2 2,-0.3 -2,-0.2 -3,-0.0 0.805 125.0 89.8 65.8 27.3 -39.9 10.8 -14.3 9 20 A K - 0 0 129 2,-0.0 -3,-2.8 -5,-0.0 2,-0.4 -0.981 65.1-148.1-153.4 145.5 -42.3 10.0 -11.5 10 21 A S E -A 5 0A 64 -5,-0.3 -5,-0.3 -2,-0.3 -7,-0.0 -0.937 13.3-155.8-118.6 140.2 -44.7 12.0 -9.3 11 22 A Y E -A 4 0A 23 -7,-2.3 -7,-0.7 -2,-0.4 -2,-0.0 -0.973 13.2-128.1-124.6 131.3 -45.5 11.2 -5.7 12 23 A P - 0 0 77 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.521 32.4-129.2 -47.3-153.7 -48.6 12.1 -3.7 13 24 A Q + 0 0 69 -11,-0.1 2,-0.3 -10,-0.1 88,-0.2 -0.847 32.2 149.3-152.6-170.7 -48.3 13.8 -0.3 14 25 A D - 0 0 63 -2,-0.2 0, 0.0 3,-0.2 0, 0.0 -0.947 66.5 -55.8 158.8-174.4 -49.2 13.8 3.4 15 26 A D S S+ 0 0 139 -2,-0.3 85,-0.1 1,-0.2 -1,-0.0 0.565 133.5 52.5 -70.7 -7.1 -48.0 14.8 6.9 16 27 A H S S+ 0 0 47 83,-0.1 82,-0.4 81,-0.0 -1,-0.2 0.910 87.1 91.4 -86.7 -59.8 -45.0 12.6 6.2 17 28 A S + 0 0 16 1,-0.1 82,-0.2 82,-0.1 -3,-0.2 -0.040 45.1 151.8 -37.1 121.3 -44.1 14.3 2.9 18 29 A N + 0 0 24 80,-2.1 2,-0.5 82,-0.1 81,-0.1 0.132 4.2 151.2-151.6 31.1 -41.6 17.1 3.7 19 30 A L - 0 0 34 79,-0.5 2,-0.1 80,-0.2 78,-0.0 -0.554 33.4-144.0 -74.2 121.9 -39.2 17.8 0.9 20 31 A T > - 0 0 56 -2,-0.5 4,-2.0 1,-0.1 5,-0.2 -0.409 19.3-120.6 -81.8 154.4 -38.0 21.5 0.7 21 32 A R H > S+ 0 0 194 2,-0.2 4,-1.5 1,-0.2 -1,-0.1 0.978 112.4 53.4 -54.2 -57.0 -37.3 23.5 -2.5 22 33 A K H >> S+ 0 0 88 2,-0.2 3,-1.4 1,-0.2 4,-0.8 0.914 111.1 41.8 -39.5 -75.6 -33.7 23.9 -1.4 23 34 A V H >> S+ 0 0 10 1,-0.3 3,-2.3 2,-0.2 4,-0.6 0.918 109.4 59.9 -37.9 -67.6 -32.8 20.3 -0.8 24 35 A L H 3< S+ 0 0 45 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.669 92.6 65.2 -35.8 -38.3 -34.7 19.1 -3.9 25 36 A T H << S+ 0 0 75 -4,-1.5 -1,-0.3 -3,-1.4 -2,-0.2 0.928 100.4 54.9 -54.4 -46.2 -32.5 21.2 -6.3 26 37 A R H X< S+ 0 0 41 -3,-2.3 3,-2.5 -4,-0.8 4,-0.2 0.895 81.7 104.5 -54.2 -51.5 -29.6 19.0 -5.2 27 38 A V T 3< S+ 0 0 17 -4,-0.6 116,-0.0 1,-0.3 78,-0.0 -0.030 87.6 18.5 -41.8 126.0 -31.2 15.6 -6.1 28 39 A G T 3 S+ 0 0 43 -21,-0.0 -1,-0.3 101,-0.0 -2,-0.1 0.254 90.8 112.0 94.4 -12.3 -29.8 14.0 -9.3 29 40 A R < - 0 0 88 -3,-2.5 -2,-0.2 -4,-0.1 4,-0.1 0.880 57.3-170.1 -56.8 -38.9 -26.8 16.3 -8.9 30 41 A N - 0 0 23 -4,-0.2 3,-0.1 1,-0.1 -3,-0.1 0.919 7.9-176.4 39.0 71.3 -24.9 13.1 -8.2 31 42 A L > + 0 0 3 1,-0.2 2,-2.3 2,-0.2 3,-2.1 0.722 67.9 81.5 -64.5 -31.1 -21.7 14.8 -7.1 32 43 A H T 3 S+ 0 0 0 1,-0.3 -1,-0.2 7,-0.1 -2,-0.1 -0.110 99.4 44.3 -72.6 42.9 -19.9 11.5 -6.7 33 44 A N T 3 + 0 0 45 -2,-2.3 2,-2.4 -4,-0.1 -1,-0.3 0.300 66.1 113.7-162.8 -3.6 -19.4 11.7 -10.4 34 45 A Q S < S- 0 0 83 -3,-2.1 2,-0.3 1,-0.2 -3,-0.1 0.010 73.5-142.7 -70.5 39.2 -18.4 15.3 -11.1 35 46 A Q S S+ 0 0 117 -2,-2.4 2,-1.2 1,-0.3 6,-0.3 -0.032 91.4 45.8 33.8 -85.6 -15.2 13.4 -12.1 36 47 A H S S+ 0 0 101 -2,-0.3 -1,-0.3 -3,-0.1 260,-0.2 0.106 90.3 117.5 -71.4 32.2 -12.7 16.0 -10.8 37 48 A H S >> S- 0 0 3 -2,-1.2 3,-2.5 1,-0.1 4,-1.6 -0.885 74.2-127.1-104.1 126.5 -14.7 16.3 -7.6 38 49 A P H 3> S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.829 111.3 56.8 -32.7 -50.8 -13.0 15.2 -4.4 39 50 A L H 3> S+ 0 0 0 1,-0.2 4,-0.6 2,-0.2 -7,-0.1 0.846 106.1 48.9 -55.1 -38.5 -15.9 12.9 -3.7 40 51 A W H X> S+ 0 0 48 -3,-2.5 4,-1.9 -9,-0.3 3,-0.9 0.921 105.9 56.7 -69.6 -44.5 -15.4 11.1 -7.0 41 52 A L H 3X S+ 0 0 7 -4,-1.6 4,-4.1 1,-0.3 5,-0.5 0.970 104.2 52.4 -48.4 -63.1 -11.7 10.6 -6.4 42 53 A I H 3X S+ 0 0 0 -4,-2.0 4,-0.7 1,-0.2 -1,-0.3 0.757 106.5 58.9 -46.1 -26.4 -12.3 8.8 -3.1 43 54 A K H X S+ 0 0 47 -4,-5.1 3,-1.6 2,-0.2 4,-1.6 0.996 102.9 56.3 -68.0 -67.7 -9.3 0.9 -7.5 49 60 A H H 3X S+ 0 0 11 -4,-0.8 4,-2.3 -5,-0.4 5,-0.3 0.833 113.2 44.0 -30.7 -55.7 -7.9 -0.6 -4.3 50 61 A F H 3X S+ 0 0 4 -4,-1.4 4,-1.6 3,-0.2 -1,-0.3 0.799 109.7 56.6 -63.9 -33.1 -10.7 -3.3 -4.5 51 62 A Y H << S+ 0 0 148 -3,-1.6 -2,-0.2 -4,-1.2 -1,-0.2 0.998 119.5 28.9 -60.3 -67.0 -10.2 -3.9 -8.2 52 63 A K H < S+ 0 0 146 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.1 0.989 121.5 50.9 -56.4 -68.5 -6.5 -4.8 -7.8 53 64 A Q H < S+ 0 0 101 -4,-2.3 2,-0.4 -5,-0.2 -1,-0.2 0.743 116.9 34.4 -44.5 -35.4 -6.6 -6.2 -4.3 54 65 A Y < + 0 0 21 -4,-1.6 9,-0.2 -5,-0.3 2,-0.2 -0.961 48.9 150.4-132.8 150.2 -9.5 -8.6 -5.0 55 66 A V - 0 0 62 -2,-0.4 2,-0.2 6,-0.2 5,-0.1 -0.594 21.4-164.4-171.2 100.0 -10.8 -10.7 -7.8 56 67 A G + 0 0 31 4,-0.2 4,-0.1 -2,-0.2 -2,-0.0 -0.658 67.2 4.5 -87.3 151.6 -12.8 -13.9 -7.0 57 68 A R S S- 0 0 225 -2,-0.2 5,-0.1 2,-0.1 -2,-0.0 -0.305 119.0 -29.0 69.0-157.8 -13.2 -16.3 -9.9 58 69 A F S S- 0 0 177 1,-0.1 0, 0.0 3,-0.1 0, 0.0 0.727 107.4 -41.8 -64.0-129.1 -11.5 -15.4 -13.2 59 70 A G S S+ 0 0 60 2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.387 107.9 104.5 -86.3 4.1 -10.8 -11.9 -14.4 60 71 A T S S- 0 0 98 -4,-0.1 -4,-0.2 -5,-0.1 4,-0.1 -0.767 75.8-128.0 -86.6 118.2 -14.2 -10.6 -13.2 61 72 A P - 0 0 39 0, 0.0 -6,-0.2 0, 0.0 -10,-0.1 -0.323 6.7-137.2 -62.8 153.9 -13.6 -8.7 -10.0 62 73 A L S S+ 0 0 32 -12,-0.2 2,-1.2 1,-0.2 61,-0.3 0.812 91.4 70.3 -81.8 -32.1 -15.8 -9.8 -7.1 63 74 A F S S- 0 0 13 -13,-0.2 2,-0.7 -9,-0.2 61,-0.3 -0.730 70.6-170.6 -90.6 93.1 -16.7 -6.3 -6.0 64 75 A S B -b 124 0B 39 59,-1.3 61,-1.3 -2,-1.2 2,-0.1 -0.761 18.0-134.3 -88.0 116.0 -18.9 -4.9 -8.8 65 76 A V - 0 0 48 -2,-0.7 2,-0.4 59,-0.2 61,-0.2 -0.356 20.4-170.5 -76.2 148.8 -19.5 -1.2 -8.4 66 77 A Y + 0 0 76 59,-0.5 61,-2.2 -2,-0.1 3,-0.1 -0.893 18.3 158.3-137.1 101.4 -22.8 0.7 -8.6 67 78 A D + 0 0 47 -2,-0.4 2,-0.4 59,-0.2 -35,-0.1 0.480 63.4 57.9-105.6 -6.5 -22.3 4.5 -8.6 68 79 A N + 0 0 111 60,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.792 66.8 141.3-131.0 91.5 -25.5 5.6 -10.2 69 80 A L - 0 0 55 -2,-0.4 60,-0.2 58,-0.2 3,-0.1 -0.911 56.7 -88.9-129.2 156.3 -28.7 4.6 -8.4 70 81 A S - 0 0 65 -2,-0.3 36,-0.2 1,-0.2 -2,-0.0 -0.474 24.2-160.7 -67.9 114.5 -32.1 6.2 -7.6 71 82 A P S S+ 0 0 6 0, 0.0 35,-2.3 0, 0.0 2,-1.6 0.878 77.0 88.6 -61.4 -36.2 -32.0 8.1 -4.3 72 83 A V E +H 105 0C 15 33,-0.2 2,-0.3 31,-0.1 33,-0.2 -0.450 65.6 170.7 -66.2 91.9 -35.8 7.8 -4.3 73 84 A V E -H 104 0C 2 31,-1.9 31,-3.1 -2,-1.6 39,-0.0 -0.749 35.2-109.5-106.3 155.7 -36.1 4.5 -2.5 74 85 A T E > -H 103 0C 46 -2,-0.3 4,-0.9 29,-0.2 30,-0.3 0.106 30.9-114.3 -65.6-170.2 -39.2 2.9 -1.2 75 86 A T H >>S+ 0 0 25 27,-1.3 4,-2.2 2,-0.2 5,-0.7 0.877 112.8 58.6 -94.5 -49.7 -39.7 2.7 2.5 76 87 A W H 4>S+ 0 0 114 26,-0.3 5,-2.8 1,-0.2 6,-0.3 0.826 108.9 53.8 -45.9 -34.6 -39.6 -1.1 3.0 77 88 A Q H 45S+ 0 0 34 3,-0.2 5,-0.4 1,-0.2 4,-0.3 0.998 108.5 39.5 -65.4 -75.4 -36.2 -0.6 1.4 78 89 A N H <5S+ 0 0 2 -4,-0.9 -2,-0.2 1,-0.1 -1,-0.2 0.692 137.6 10.7 -50.8 -22.8 -34.4 2.0 3.6 79 90 A F T <>S+ 0 0 3 -4,-2.2 5,-1.7 32,-0.1 3,-0.4 0.779 123.0 45.5-123.8 -55.5 -35.8 0.6 6.8 80 91 A D T > - 0 0 72 0, 0.0 3,-1.1 0, 0.0 2,-0.3 0.043 26.9 -95.8 -52.5 159.8 -38.0 -2.1 13.9 86 97 A A T 3 S+ 0 0 76 1,-0.2 5,-0.0 -6,-0.0 -7,-0.0 -0.637 111.3 21.3 -81.4 136.8 -41.2 -0.0 13.5 87 98 A D T 3 S+ 0 0 159 -2,-0.3 -1,-0.2 1,-0.3 5,-0.0 0.663 87.2 159.3 78.3 17.2 -41.2 3.2 15.5 88 99 A H X - 0 0 54 -3,-1.1 3,-1.7 -4,-0.1 -1,-0.3 -0.479 53.4-112.2 -68.7 144.6 -37.4 3.0 15.6 89 100 A P G > S+ 0 0 80 0, 0.0 3,-1.7 0, 0.0 2,-0.4 0.896 111.8 64.5 -42.0 -59.1 -35.9 6.5 16.3 90 101 A S G 3 S+ 0 0 46 1,-0.3 -2,-0.1 5,-0.1 5,-0.1 0.314 87.6 73.2 -54.5 10.1 -34.3 6.9 12.9 91 102 A R G < + 0 0 49 -3,-1.7 -1,-0.3 -2,-0.4 2,-0.2 0.145 66.2 134.1-109.7 15.0 -37.8 7.0 11.3 92 103 A K X> - 0 0 117 -3,-1.7 4,-1.3 1,-0.2 3,-1.1 -0.498 58.1-138.7 -65.7 128.8 -38.4 10.4 12.7 93 104 A K G >4 S+ 0 0 80 1,-0.3 2,-0.9 -2,-0.2 3,-0.7 0.918 102.0 61.3 -56.6 -45.0 -39.9 12.6 10.0 94 105 A G G 34 S+ 0 0 28 1,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.022 109.6 42.8 -74.7 33.5 -37.8 15.5 11.1 95 106 A D G <4 S+ 0 0 55 -3,-1.1 38,-1.8 -2,-0.9 2,-0.3 0.383 110.9 54.2-144.1 -29.1 -34.7 13.5 10.3 96 107 A N S << S- 0 0 6 -4,-1.3 2,-0.8 -3,-0.7 -1,-0.4 -0.834 75.5-128.3-115.6 152.2 -35.6 11.9 7.0 97 108 A Y - 0 0 11 8,-0.4 8,-2.6 -2,-0.3 2,-0.3 -0.858 32.9-171.3-101.7 100.5 -36.8 13.4 3.8 98 109 A Y E -I 104 0C 9 -2,-0.8 -80,-2.1 -82,-0.4 -79,-0.5 -0.710 23.9-166.0 -93.9 141.4 -40.0 11.6 2.8 99 110 A L E S- 0 0 2 4,-2.8 2,-0.3 1,-0.6 5,-0.2 0.894 84.6 -19.8 -86.3 -52.5 -41.8 12.0 -0.5 100 111 A N E > S-I 103 0C 16 3,-1.9 3,-1.2 -84,-0.1 -1,-0.6 -0.819 88.4 -82.1-140.2 176.4 -44.8 10.3 0.8 101 112 A R T 3 S+ 0 0 162 -2,-0.3 3,-0.0 1,-0.2 -87,-0.0 0.802 129.2 37.5 -55.7 -30.3 -45.2 7.9 3.8 102 113 A T T 3 S+ 0 0 68 1,-0.1 -27,-1.3 -27,-0.1 2,-0.3 0.367 114.7 50.4-106.7 5.8 -44.0 5.0 1.7 103 114 A H E < +HI 74 100C 61 -3,-1.2 -4,-2.8 -29,-0.3 -3,-1.9 -0.997 63.8 157.0-141.8 136.5 -41.2 6.5 -0.5 104 115 A M E -HI 73 98C 0 -31,-3.1 -31,-1.9 -2,-0.3 2,-1.0 -0.842 49.7 -84.5-147.1-177.7 -38.3 8.7 0.5 105 116 A L E -H 72 0C 0 -8,-2.6 26,-0.6 -2,-0.2 -8,-0.4 -0.822 64.8-101.6 -99.0 97.6 -34.8 9.9 -0.3 106 117 A R - 0 0 0 -35,-2.3 25,-2.3 -2,-1.0 3,-0.1 0.301 27.9-161.1 -19.8 121.4 -32.5 7.2 1.1 107 118 A A S S+ 0 0 5 1,-0.3 2,-0.3 23,-0.2 -1,-0.2 0.725 79.8 14.2 -82.4 -24.7 -31.0 8.1 4.4 108 119 A H > - 0 0 14 21,-0.1 3,-1.5 1,-0.1 -1,-0.3 -0.994 69.7-126.0-153.0 144.4 -28.3 5.5 3.9 109 120 A T G >> S+ 0 0 1 -2,-0.3 3,-2.6 1,-0.3 4,-0.5 0.746 98.7 87.7 -59.5 -24.3 -27.0 3.4 1.0 110 121 A S G 34 + 0 0 11 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.600 69.0 83.7 -53.6 -5.0 -27.6 0.4 3.2 111 122 A A G <4 S+ 0 0 0 -3,-1.5 3,-0.4 1,-0.2 4,-0.3 0.814 88.7 46.4 -68.8 -32.1 -31.0 0.7 1.6 112 123 A H T <> S+ 0 0 10 -3,-2.6 4,-1.9 1,-0.2 5,-0.3 0.596 84.0 96.7 -85.0 -16.5 -29.9 -1.3 -1.4 113 124 A Q H X S+ 0 0 2 -4,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.871 85.2 48.1 -43.3 -44.0 -28.2 -4.0 0.6 114 125 A W H > S+ 0 0 41 -4,-0.4 4,-2.0 -3,-0.4 -1,-0.2 0.925 108.8 48.6 -70.1 -45.3 -31.3 -6.2 0.4 115 126 A D H > S+ 0 0 51 -4,-0.3 4,-2.8 -3,-0.2 -2,-0.2 0.988 111.3 49.8 -57.0 -59.5 -32.0 -6.0 -3.3 116 127 A L H X>S+ 0 0 23 -4,-1.9 4,-1.4 2,-0.2 5,-0.6 0.894 111.1 50.7 -46.8 -47.4 -28.5 -6.8 -4.3 117 128 A L H <5S+ 0 0 8 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.973 110.2 48.1 -51.3 -75.8 -28.4 -9.8 -1.9 118 129 A H H <5S+ 0 0 109 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.795 109.4 58.0 -26.2 -59.3 -31.6 -11.2 -3.3 119 130 A A H <5S- 0 0 72 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.927 118.6 -95.5 -39.8 -87.4 -30.3 -10.7 -6.8 120 131 A G T <5S+ 0 0 44 -4,-1.4 -3,-0.1 -5,-0.1 -2,-0.1 0.307 75.6 129.4-176.9 -20.1 -27.2 -12.7 -6.8 121 132 A L < - 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