==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-JUN-09 3HW6 . COMPND 2 MOLECULE: POLYMERASE ACIDIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS . AUTHOR C.ZHAO,Z.LOU,Y.GUO,M.MA,Y.CHEN,Z.RAO . 700 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36740.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 496 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 35 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 286 40.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 4 0 3 0 0 1 7 1 3 0 1 4 0 2 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 2 2 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 . 0 0 12 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 4 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 L 0 0 193 0, 0.0 164,-0.2 0, 0.0 163,-0.0 0.000 360.0 360.0 360.0 112.3 6.6 8.2 -15.0 2 -1 A G - 0 0 38 162,-3.4 2,-0.6 159,-0.2 162,-0.1 -0.033 360.0 -90.0 -82.2-178.4 10.4 8.7 -14.4 3 0 A S > - 0 0 47 1,-0.2 4,-2.0 2,-0.0 3,-0.2 -0.861 25.0-162.0 -96.0 117.8 13.6 7.1 -15.8 4 1 A M H > S+ 0 0 11 -2,-0.6 4,-2.8 1,-0.3 5,-0.3 0.906 94.7 57.1 -69.1 -39.3 14.8 4.1 -13.7 5 2 A E H > S+ 0 0 51 2,-0.2 4,-1.4 27,-0.2 -1,-0.3 0.844 109.5 49.4 -62.2 -27.6 18.3 4.4 -15.2 6 3 A D H > S+ 0 0 81 -3,-0.2 4,-2.2 2,-0.2 3,-0.4 0.983 112.4 43.4 -63.5 -75.2 18.1 7.9 -13.8 7 4 A F H < S+ 0 0 3 -4,-2.0 5,-0.2 1,-0.2 -2,-0.2 0.822 114.1 51.6 -37.1 -56.2 16.9 7.0 -10.2 8 5 A V H >X S+ 0 0 0 -4,-2.8 3,-1.5 1,-0.2 4,-1.3 0.946 113.2 44.7 -45.1 -58.8 19.4 4.0 -10.0 9 6 A R H 3< S+ 0 0 94 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.849 122.4 37.4 -58.9 -37.9 22.4 6.3 -11.0 10 7 A Q T 3< S+ 0 0 112 -4,-2.2 -1,-0.3 1,-0.1 -2,-0.2 -0.085 121.0 44.2-105.6 28.3 21.3 9.1 -8.7 11 8 A C T <4 S+ 0 0 45 -3,-1.5 2,-0.3 -5,-0.2 -2,-0.2 0.336 104.1 58.1-153.0 -0.7 20.0 7.0 -5.7 12 9 A F S < S- 0 0 17 -4,-1.3 -1,-0.1 -5,-0.2 31,-0.1 -0.774 95.2 -78.7-117.3 174.2 22.6 4.3 -5.2 13 10 A N > - 0 0 52 -2,-0.3 4,-3.1 29,-0.1 5,-0.3 -0.581 32.0-128.4 -67.1 130.5 26.3 4.4 -4.5 14 11 A P H > S+ 0 0 102 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.914 116.2 51.7 -36.8 -61.1 28.7 5.1 -7.4 15 12 A M H > S+ 0 0 108 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.889 112.1 45.9 -31.1 -58.8 30.5 1.9 -6.2 16 13 A I H > S+ 0 0 12 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.875 110.8 50.4 -70.2 -43.5 27.2 0.0 -6.2 17 14 A V H X S+ 0 0 6 -4,-3.1 4,-2.9 1,-0.2 -1,-0.2 0.936 115.7 43.2 -56.6 -47.4 25.9 1.2 -9.6 18 15 A E H X S+ 0 0 108 -4,-2.6 4,-1.5 -5,-0.3 -2,-0.2 0.671 109.7 53.2 -84.1 -20.3 29.2 0.3 -11.4 19 16 A L H X S+ 0 0 57 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.848 119.3 38.8 -69.2 -38.9 29.7 -3.0 -9.7 20 17 A A H X S+ 0 0 0 -4,-1.6 4,-1.0 2,-0.2 -2,-0.3 0.787 112.7 54.0 -85.0 -31.8 26.2 -3.8 -10.9 21 18 A E H >X S+ 0 0 41 -4,-2.9 4,-2.2 -5,-0.2 3,-0.9 0.970 115.7 42.5 -57.1 -51.1 26.6 -2.1 -14.2 22 19 A K H 3X S+ 0 0 50 -4,-1.5 4,-1.3 1,-0.3 -2,-0.2 0.844 109.1 56.4 -70.0 -31.9 29.7 -4.3 -14.6 23 20 A A H 3< S+ 0 0 31 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.742 112.0 45.5 -62.7 -26.2 27.9 -7.4 -13.2 24 21 A M H X<>S+ 0 0 0 -4,-1.0 3,-2.1 -3,-0.9 5,-0.8 0.890 104.2 57.3 -88.5 -47.9 25.3 -7.0 -16.0 25 22 A K H ><5S+ 0 0 82 -4,-2.2 3,-1.5 1,-0.3 -2,-0.2 0.841 96.9 67.2 -53.3 -38.0 27.6 -6.3 -18.9 26 23 A E T 3<5S+ 0 0 12 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.654 107.7 37.7 -57.2 -23.2 29.2 -9.7 -18.2 27 24 A Y T < 5S- 0 0 131 -3,-2.1 -1,-0.3 2,-0.2 -2,-0.2 0.281 120.7-109.1-108.1 7.0 25.9 -11.5 -19.2 28 25 A G T < 5S+ 0 0 42 -3,-1.5 2,-0.4 -4,-0.4 -3,-0.2 0.994 70.7 141.2 62.1 61.7 25.3 -9.0 -22.0 29 26 A E < - 0 0 60 -5,-0.8 -1,-0.3 5,-0.0 -2,-0.2 -0.990 48.0-132.8-128.7 128.2 22.4 -7.3 -20.4 30 27 A D > - 0 0 54 -2,-0.4 4,-2.8 1,-0.1 3,-0.2 -0.703 1.9-147.9 -85.5 132.2 22.3 -3.5 -21.0 31 28 A P T 4 S+ 0 0 7 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.583 99.9 57.5 -64.8 -11.7 21.6 -1.3 -17.9 32 29 A K T 4 S+ 0 0 132 2,-0.1 3,-0.2 6,-0.1 -27,-0.2 0.762 118.7 28.4 -95.0 -31.5 19.8 1.1 -20.2 33 30 A I T 4 S+ 0 0 123 -3,-0.2 2,-1.8 1,-0.2 3,-0.3 0.880 121.7 50.1 -87.8 -53.8 17.3 -1.4 -21.5 34 31 A E X + 0 0 81 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 -0.407 69.9 145.9 -90.4 63.0 17.1 -3.8 -18.4 35 32 A T H > + 0 0 32 -2,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.763 64.0 52.2 -82.1 -29.4 16.6 -1.0 -15.9 36 33 A N H > S+ 0 0 30 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.936 115.6 42.7 -71.0 -46.7 14.3 -2.8 -13.5 37 34 A K H > S+ 0 0 73 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.857 109.5 61.1 -64.6 -32.3 16.8 -5.6 -13.2 38 35 A F H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.971 108.0 41.3 -55.0 -58.4 19.4 -3.0 -13.1 39 36 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.929 112.3 55.6 -53.1 -51.5 18.0 -1.5 -9.9 40 37 A A H X S+ 0 0 24 -4,-2.3 4,-3.3 2,-0.2 5,-0.2 0.896 107.9 48.3 -50.3 -46.3 17.3 -4.9 -8.4 41 38 A I H X S+ 0 0 47 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.974 112.8 48.7 -57.9 -55.3 20.9 -5.9 -8.8 42 39 A C H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.831 114.6 45.2 -49.3 -46.3 22.0 -2.5 -7.2 43 40 A T H X S+ 0 0 4 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.981 112.3 50.2 -63.5 -58.2 19.6 -3.1 -4.3 44 41 A H H X S+ 0 0 34 -4,-3.3 4,-1.4 1,-0.3 -2,-0.2 0.825 114.7 46.1 -48.8 -36.0 20.6 -6.8 -3.8 45 42 A L H X S+ 0 0 5 -4,-2.2 4,-1.8 -5,-0.2 3,-0.5 0.967 107.7 55.0 -70.6 -51.9 24.2 -5.7 -3.7 46 43 A E H < S+ 0 0 33 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.836 109.4 50.2 -54.0 -41.8 23.5 -2.7 -1.3 47 44 A V H >X S+ 0 0 1 -4,-2.5 3,-1.8 1,-0.2 4,-1.5 0.868 105.4 53.3 -61.8 -47.7 22.0 -5.2 1.1 48 45 A C H 3X S+ 0 0 0 -4,-1.4 4,-0.5 -3,-0.5 -1,-0.2 0.863 108.3 53.1 -54.9 -39.4 24.9 -7.7 1.0 49 46 A F H 3< S+ 0 0 65 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.400 109.7 48.1 -77.8 -3.6 27.1 -4.7 1.9 50 47 A M H <4 S+ 0 0 59 -3,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.503 99.7 64.6-107.9 -21.0 24.9 -3.9 4.9 51 48 A Y H < 0 0 0 -4,-1.5 -2,-0.2 -5,-0.1 -3,-0.1 0.643 360.0 360.0 -74.9 -13.5 24.9 -7.5 6.1 52 49 A S < 0 0 72 -4,-0.5 -1,-0.1 -5,-0.2 5,-0.0 -0.668 360.0 360.0 -76.0 360.0 28.7 -7.0 6.6 53 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 54 75 A R 0 0 117 0, 0.0 37,-4.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -47.9 33.6 -11.6 10.6 55 76 A F E -A 90 0A 31 35,-0.2 2,-0.4 36,-0.1 35,-0.2 -0.914 360.0-158.3-103.8 123.4 32.1 -11.4 7.2 56 77 A E E -A 89 0A 64 33,-1.9 33,-1.8 -2,-0.5 2,-0.4 -0.831 21.9-130.4 -90.7 141.6 34.1 -11.8 4.0 57 78 A I E +A 88 0A 49 -2,-0.4 31,-0.2 31,-0.2 30,-0.1 -0.750 35.4 161.6 -92.9 137.5 32.3 -10.3 0.9 58 79 A I > + 0 0 3 29,-2.8 3,-1.1 -2,-0.4 30,-0.2 0.679 55.3 80.7-118.1 -40.1 32.0 -12.3 -2.4 59 80 A E T 3 S+ 0 0 73 28,-1.4 3,-0.1 1,-0.2 2,-0.1 -0.371 91.9 37.1 -66.6 150.6 29.2 -10.6 -4.3 60 81 A G T 3 S+ 0 0 20 1,-0.3 -1,-0.2 -41,-0.1 2,-0.1 -0.105 92.9 103.7 98.0 -40.5 30.7 -7.5 -6.1 61 82 A R S < S- 0 0 81 -3,-1.1 -1,-0.3 1,-0.1 2,-0.1 -0.389 82.9 -96.8 -70.9 154.7 34.1 -9.1 -7.0 62 83 A D > - 0 0 40 -3,-0.1 4,-2.4 1,-0.1 3,-0.3 -0.400 42.6-107.5 -61.8 153.2 34.9 -10.3 -10.6 63 84 A R H > S+ 0 0 47 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.834 120.4 53.5 -63.6 -36.6 34.4 -14.1 -10.8 64 85 A T H > S+ 0 0 14 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.923 114.0 43.2 -55.7 -49.4 38.1 -14.8 -10.9 65 86 A M H > S+ 0 0 77 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.843 114.1 50.3 -69.6 -34.0 38.5 -12.8 -7.7 66 87 A A H X S+ 0 0 1 -4,-2.4 4,-3.2 2,-0.2 -2,-0.2 0.977 109.9 48.9 -69.9 -56.1 35.4 -14.3 -6.1 67 88 A W H X S+ 0 0 33 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.838 111.9 49.0 -54.9 -37.7 36.4 -17.9 -6.8 68 89 A T H X S+ 0 0 28 -4,-1.7 4,-2.2 -5,-0.2 5,-0.3 0.947 110.7 51.4 -64.4 -46.4 39.9 -17.4 -5.4 69 90 A V H X S+ 0 0 15 -4,-2.0 4,-1.6 1,-0.2 5,-0.2 0.956 110.3 48.7 -55.1 -50.8 38.4 -15.8 -2.3 70 91 A V H X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 3,-0.4 0.964 111.2 51.9 -53.0 -54.9 36.1 -18.7 -1.8 71 92 A N H X S+ 0 0 11 -4,-2.4 4,-2.3 132,-0.3 -2,-0.2 0.769 103.7 51.8 -56.4 -44.5 39.0 -21.2 -2.2 72 93 A S H X S+ 0 0 63 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.928 115.9 44.3 -58.4 -44.1 41.6 -19.8 0.3 73 94 A I H X S+ 0 0 9 -4,-1.6 4,-3.3 -3,-0.4 6,-0.3 0.967 114.8 48.3 -58.4 -56.0 38.8 -19.9 2.9 74 95 A C H < S+ 0 0 16 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.756 116.2 44.6 -59.1 -27.1 37.7 -23.4 1.7 75 96 A N H < S+ 0 0 117 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.834 117.8 42.9 -83.3 -33.2 41.3 -24.5 1.9 76 97 A T H < S+ 0 0 115 -4,-2.4 2,-0.2 -5,-0.2 -2,-0.2 0.911 120.2 40.7 -83.2 -48.6 42.0 -22.9 5.3 77 98 A T S < S- 0 0 25 -4,-3.3 17,-0.0 -5,-0.2 0, 0.0 -0.624 94.0-122.7 -82.1 160.2 38.8 -23.9 7.0 78 99 A G + 0 0 88 -2,-0.2 -4,-0.1 2,-0.0 -3,-0.1 0.103 62.3 145.7 -92.3 27.6 37.8 -27.5 6.0 79 100 A V - 0 0 27 -6,-0.3 -2,-0.1 1,-0.1 16,-0.1 -0.249 55.7-100.3 -73.6 142.9 34.5 -26.3 4.7 80 101 A E - 0 0 92 1,-0.1 -1,-0.1 -2,-0.0 40,-0.1 -0.323 39.2-111.2 -60.7 144.8 32.8 -27.8 1.7 81 102 A K - 0 0 98 -7,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.559 28.6-128.8 -76.8 133.6 33.1 -26.0 -1.6 82 103 A P - 0 0 10 0, 0.0 36,-0.1 0, 0.0 37,-0.1 -0.620 7.3-142.0 -83.6 151.4 29.9 -24.4 -2.7 83 104 A K S S+ 0 0 137 34,-0.4 35,-0.1 -2,-0.2 34,-0.0 0.844 89.2 26.2 -72.4 -34.2 29.1 -25.3 -6.3 84 105 A F S S- 0 0 91 33,-0.2 -3,-0.0 -3,-0.1 33,-0.0 0.967 106.8 -85.1-100.8 -73.0 27.7 -21.9 -7.1 85 106 A L - 0 0 45 3,-0.0 -2,-0.1 32,-0.0 -18,-0.0 -0.154 32.2-147.0 154.1 109.5 28.8 -18.7 -5.3 86 107 A P - 0 0 6 0, 0.0 12,-0.2 0, 0.0 3,-0.1 -0.090 19.9-125.3 -72.3-175.7 27.4 -17.5 -2.0 87 108 A D S S+ 0 0 3 10,-2.4 -29,-2.8 1,-0.3 -28,-1.4 0.755 82.8 6.0-100.1 -39.8 27.3 -13.7 -1.2 88 109 A L E -AB 57 97A 0 9,-2.4 9,-2.9 -31,-0.2 2,-0.3 -0.885 56.6-138.5-138.2 166.8 29.2 -13.9 2.1 89 110 A Y E -AB 56 96A 0 -33,-1.8 -33,-1.9 -2,-0.3 2,-0.5 -0.962 16.0-149.7-125.5 151.6 31.1 -15.9 4.5 90 111 A D E > -AB 55 95A 0 5,-2.4 5,-1.1 -2,-0.3 4,-0.4 -0.971 5.8-166.2-125.1 110.9 30.8 -15.7 8.2 91 112 A Y T 5S+ 0 0 93 -37,-4.6 3,-0.3 -2,-0.5 -1,-0.1 0.876 87.4 56.5 -71.7 -32.8 33.8 -16.5 10.3 92 113 A K T 5S+ 0 0 153 -38,-0.3 -1,-0.2 1,-0.2 -37,-0.1 0.898 120.4 27.9 -63.0 -44.8 31.9 -16.8 13.6 93 114 A E T 5S- 0 0 86 2,-0.2 -1,-0.2 0, 0.0 -2,-0.2 0.319 102.8-132.1 -99.8 8.6 29.5 -19.6 12.3 94 115 A N T 5 + 0 0 82 -4,-0.4 2,-0.3 -3,-0.3 -3,-0.2 0.795 65.2 117.3 41.1 43.9 32.1 -20.8 9.8 95 116 A R E < -B 90 0A 24 -5,-1.1 -5,-2.4 -16,-0.1 2,-0.3 -0.947 66.2-116.3-135.5 154.0 29.6 -20.9 7.0 96 117 A F E -B 89 0A 5 -2,-0.3 27,-3.3 -7,-0.2 2,-0.4 -0.670 30.4-149.3 -81.5 143.2 28.8 -19.3 3.6 97 118 A I E -Bc 88 123A 0 -9,-2.9 -10,-2.4 -2,-0.3 -9,-2.4 -0.979 6.0-153.4-121.6 127.7 25.6 -17.3 3.4 98 119 A E E - c 0 124A 12 25,-3.1 27,-0.8 -2,-0.4 2,-0.3 -0.878 18.7-152.9 -98.3 110.3 23.4 -16.8 0.2 99 120 A I E - c 0 125A 0 -2,-0.6 2,-0.4 25,-0.2 27,-0.2 -0.637 13.4-176.4 -95.4 139.7 21.4 -13.5 0.3 100 121 A G E - c 0 126A 0 25,-1.7 27,-2.2 -2,-0.3 2,-0.4 -0.990 11.2-173.5-136.1 135.1 18.1 -12.9 -1.4 101 122 A V E - c 0 127A 21 -2,-0.4 2,-0.3 25,-0.2 27,-0.2 -0.976 21.1-177.2-131.7 113.0 16.0 -9.8 -1.7 102 123 A T E - c 0 128A 0 25,-2.3 27,-0.8 -2,-0.4 4,-0.1 -0.899 39.4-160.0-122.5 150.5 12.6 -10.4 -3.3 103 124 A R S S+ 0 0 43 -2,-0.3 71,-0.1 25,-0.2 2,-0.1 -0.109 86.2 59.9-104.5 27.0 9.6 -8.4 -4.4 104 125 A R S S- 0 0 70 1,-0.1 2,-0.3 71,-0.0 25,-0.1 -0.299 107.0 -34.1-124.5-148.7 7.6 -11.7 -4.3 105 126 A E > - 0 0 128 1,-0.1 4,-2.0 -2,-0.1 5,-0.2 -0.632 45.8-142.8 -73.9 133.1 6.7 -14.4 -1.7 106 127 A V H > S+ 0 0 2 -2,-0.3 4,-2.9 1,-0.2 -1,-0.1 0.979 100.4 49.4 -60.9 -49.6 9.4 -15.0 0.9 107 128 A H H > S+ 0 0 122 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.843 110.9 48.6 -59.4 -39.8 8.6 -18.7 1.0 108 129 A T H > S+ 0 0 60 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.956 113.2 46.8 -64.4 -50.2 8.7 -19.2 -2.8 109 130 A Y H X S+ 0 0 44 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.903 110.6 54.0 -62.8 -41.4 12.0 -17.3 -3.1 110 131 A Y H >X S+ 0 0 41 -4,-2.9 4,-2.5 1,-0.2 3,-0.7 0.982 110.2 43.5 -54.4 -64.7 13.6 -19.2 -0.3 111 132 A L H 3X S+ 0 0 97 -4,-1.9 4,-2.2 1,-0.3 -1,-0.2 0.825 110.9 56.4 -53.2 -34.2 12.9 -22.7 -1.6 112 133 A E H 3X S+ 0 0 78 -4,-2.0 4,-1.3 -5,-0.2 -1,-0.3 0.941 112.6 42.8 -61.5 -41.4 14.0 -21.5 -5.1 113 134 A K H XX S+ 0 0 29 -4,-2.2 4,-1.8 -3,-0.7 3,-0.7 0.988 114.6 47.3 -68.0 -60.4 17.3 -20.5 -3.5 114 135 A A H 3X>S+ 0 0 22 -4,-2.5 4,-1.0 1,-0.2 5,-0.6 0.844 113.1 49.7 -44.7 -43.5 17.8 -23.6 -1.3 115 136 A N H 3<5S+ 0 0 115 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.750 109.1 52.5 -76.2 -27.6 16.9 -26.0 -4.3 116 137 A K H <<5S+ 0 0 104 -4,-1.3 -2,-0.2 -3,-0.7 -1,-0.2 0.986 112.9 40.9 -59.3 -64.7 19.4 -24.3 -6.7 117 138 A I H <5S- 0 0 16 -4,-1.8 -34,-0.4 -5,-0.1 -33,-0.2 0.547 86.6-142.9 -80.1 -9.2 22.4 -24.4 -4.5 118 139 A K T <5 - 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