==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ALLERGEN 08-JUL-04 1W2Q . COMPND 2 MOLECULE: CONGLUTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARACHIS HYPOGAEA; . AUTHOR K.LEHMANN,K.SCHWEIMER,P.ROESCH . 127 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11242.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.8 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 0 0 1 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 107 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 96.7 -12.8 -2.9 21.9 2 2 A P > - 0 0 73 0, 0.0 3,-1.8 0, 0.0 0, 0.0 -0.320 360.0-115.8 -70.5 152.8 -11.4 -6.3 20.7 3 3 A M T 3 S+ 0 0 188 1,-0.3 0, 0.0 -2,-0.0 0, 0.0 0.839 109.8 78.5 -59.8 -28.5 -13.7 -8.6 18.7 4 4 A R T 3 S+ 0 0 232 2,-0.0 -1,-0.3 3,-0.0 3,-0.1 0.856 74.0 97.7 -49.8 -32.2 -13.5 -11.1 21.7 5 5 A R S < S- 0 0 179 -3,-1.8 0, 0.0 1,-0.1 0, 0.0 -0.227 95.0 -93.0 -56.2 146.9 -16.0 -8.8 23.4 6 6 A E - 0 0 169 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 -0.252 33.8-113.1 -60.0 150.3 -19.6 -10.1 23.0 7 7 A R - 0 0 185 1,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.910 37.6-136.4 -53.3 -40.3 -21.5 -8.7 20.0 8 8 A G + 0 0 69 1,-0.3 2,-0.5 0, 0.0 -1,-0.1 0.627 65.8 115.1 92.4 13.5 -23.8 -6.9 22.5 9 9 A R + 0 0 182 2,-0.0 2,-0.3 3,-0.0 -1,-0.3 -0.959 32.8 153.7-120.3 128.6 -27.0 -7.9 20.5 10 10 A Q + 0 0 183 -2,-0.5 0, 0.0 -3,-0.1 0, 0.0 -0.983 45.8 55.5-147.9 158.7 -29.7 -10.2 22.0 11 11 A G S > S+ 0 0 66 -2,-0.3 3,-0.7 4,-0.0 -1,-0.1 0.452 72.4 109.0 96.9 0.3 -33.4 -10.8 21.5 12 12 A D T 3 + 0 0 123 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.355 47.8 95.3 -90.2 8.5 -33.1 -11.4 17.7 13 13 A S T 3 S+ 0 0 87 1,-0.0 2,-0.4 0, 0.0 -1,-0.2 0.763 88.7 42.9 -70.0 -21.0 -33.8 -15.1 18.3 14 14 A S < + 0 0 91 -3,-0.7 2,-0.3 3,-0.0 3,-0.1 -0.939 66.1 160.5-125.5 148.5 -37.5 -14.3 17.4 15 15 A S >> - 0 0 64 -2,-0.4 3,-2.7 1,-0.1 4,-0.6 -0.950 52.5-109.6-164.1 141.8 -39.0 -12.1 14.7 16 16 A a H >> S+ 0 0 35 -2,-0.3 3,-2.9 1,-0.3 4,-0.8 0.848 112.2 77.3 -43.5 -32.8 -42.4 -11.8 13.0 17 17 A E H >> S+ 0 0 119 1,-0.3 3,-2.2 2,-0.2 4,-1.0 0.908 83.5 62.3 -46.5 -42.9 -40.5 -13.2 10.0 18 18 A R H <4 S+ 0 0 165 -3,-2.7 4,-0.5 1,-0.3 3,-0.3 0.826 96.6 59.8 -55.0 -26.7 -40.8 -16.6 11.7 19 19 A Q H X< S+ 0 0 94 -3,-2.9 3,-0.6 -4,-0.6 4,-0.3 0.761 93.7 65.1 -73.9 -21.3 -44.6 -16.1 11.3 20 20 A V H X< S+ 0 0 9 -3,-2.2 3,-2.1 -4,-0.8 4,-0.5 0.876 89.3 65.0 -69.2 -33.9 -44.1 -15.9 7.5 21 21 A D T 3< S+ 0 0 115 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.829 96.1 58.8 -58.6 -27.1 -43.0 -19.5 7.4 22 22 A R T < S+ 0 0 204 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.667 88.1 83.0 -76.6 -13.1 -46.6 -20.3 8.6 23 23 A V < + 0 0 11 -3,-2.1 -2,-0.2 -4,-0.3 -1,-0.1 0.961 48.7 158.5 -53.1 -84.7 -47.9 -18.6 5.4 24 24 A N + 0 0 137 -4,-0.5 2,-0.7 1,-0.2 -3,-0.1 0.988 10.2 164.4 58.3 59.3 -47.5 -21.4 2.8 25 25 A L > + 0 0 9 1,-0.2 4,-1.9 52,-0.1 5,-0.2 -0.504 12.6 146.1-107.0 65.6 -50.1 -19.8 0.4 26 26 A K H > S+ 0 0 120 -2,-0.7 4,-1.6 1,-0.2 -1,-0.2 0.903 74.5 52.0 -67.0 -38.6 -49.4 -21.8 -2.8 27 27 A P H > S+ 0 0 56 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.827 108.4 51.6 -68.2 -30.7 -53.1 -21.7 -3.8 28 28 A b H >> S+ 0 0 2 2,-0.2 3,-1.4 1,-0.2 4,-1.4 0.984 110.3 45.4 -70.9 -56.2 -53.3 -17.9 -3.3 29 29 A E H 3X S+ 0 0 0 -4,-1.9 4,-3.2 1,-0.3 5,-0.4 0.878 112.0 55.2 -55.0 -33.6 -50.2 -17.1 -5.5 30 30 A Q H 3X S+ 0 0 64 -4,-1.6 4,-1.2 -5,-0.2 -1,-0.3 0.791 103.6 54.7 -71.2 -23.8 -51.7 -19.6 -8.0 31 31 A H H << S+ 0 0 24 -3,-1.4 4,-0.4 -4,-0.9 -1,-0.2 0.749 116.8 36.8 -80.4 -21.4 -55.0 -17.6 -8.0 32 32 A I H X S+ 0 0 0 -4,-1.4 4,-2.0 -3,-0.3 -2,-0.2 0.865 120.3 43.4 -95.5 -46.5 -53.0 -14.4 -8.9 33 33 A M H < S+ 0 0 27 -4,-3.2 4,-0.4 -5,-0.2 -3,-0.2 0.906 116.6 49.0 -66.7 -38.3 -50.4 -15.8 -11.3 34 34 A Q T >X S+ 0 0 65 -4,-1.2 3,-0.8 -5,-0.4 4,-0.5 0.899 107.9 54.6 -69.0 -37.9 -53.0 -18.0 -13.0 35 35 A R G >4 S+ 0 0 107 -4,-0.4 3,-1.5 1,-0.3 -2,-0.2 0.963 105.5 50.8 -61.4 -49.7 -55.4 -15.0 -13.4 36 36 A I G 3< S+ 0 0 22 -4,-2.0 -1,-0.3 1,-0.3 3,-0.2 0.667 89.0 87.5 -63.6 -10.5 -52.8 -12.9 -15.2 37 37 A M G <4 + 0 0 97 -3,-0.8 2,-3.4 -4,-0.4 -1,-0.3 0.914 63.6 179.2 -56.2 -39.7 -52.3 -15.9 -17.4 38 38 A G S << S+ 0 0 30 -3,-1.5 -1,-0.2 -4,-0.5 3,-0.2 -0.299 77.2 49.4 70.5 -66.4 -55.1 -14.6 -19.6 39 39 A E S S+ 0 0 183 -2,-3.4 -1,-0.3 1,-0.2 -2,-0.1 0.829 102.7 61.9 -73.4 -28.8 -54.7 -17.5 -22.1 40 40 A Q S S+ 0 0 77 -6,-0.2 -1,-0.2 -5,-0.1 3,-0.1 0.850 111.0 41.8 -66.2 -30.2 -54.8 -20.0 -19.2 41 41 A E S S+ 0 0 51 -3,-0.2 3,-0.1 -7,-0.2 4,-0.1 -0.201 78.4 75.3-100.6-163.6 -58.3 -18.8 -18.3 42 42 A Q S S+ 0 0 179 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.910 83.0 102.4 65.3 38.8 -61.3 -18.0 -20.6 43 43 A Y + 0 0 140 1,-0.1 -1,-0.2 -3,-0.1 3,-0.1 -0.977 68.9 19.7-147.8 160.8 -61.9 -21.8 -21.2 44 44 A D S S- 0 0 101 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.912 81.6-158.6 45.4 45.2 -64.3 -24.5 -20.1 45 45 A S - 0 0 114 -3,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.179 3.2-149.8 -52.3 146.5 -66.7 -21.7 -19.0 46 46 A Y - 0 0 122 -3,-0.1 -1,-0.1 4,-0.1 6,-0.0 -0.936 20.0-101.7-123.5 146.7 -69.1 -23.0 -16.4 47 47 A D > - 0 0 129 -2,-0.4 3,-1.4 1,-0.1 -1,-0.0 -0.327 31.2-120.7 -62.6 144.7 -72.7 -21.8 -15.7 48 48 A I T 3 S+ 0 0 167 1,-0.3 -1,-0.1 4,-0.0 4,-0.1 0.892 112.7 67.0 -55.3 -36.7 -73.0 -19.4 -12.7 49 49 A R T 3 S+ 0 0 238 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.886 95.4 67.7 -53.0 -36.1 -75.4 -22.0 -11.2 50 50 A S S < S- 0 0 64 -3,-1.4 -4,-0.1 1,-0.1 2,-0.0 -0.555 95.9-110.3 -84.6 151.1 -72.4 -24.4 -10.9 51 51 A T - 0 0 116 -2,-0.2 2,-0.4 1,-0.0 -1,-0.1 -0.357 28.6-137.7 -75.6 160.6 -69.6 -23.6 -8.5 52 52 A R >> - 0 0 116 1,-0.1 3,-1.2 -4,-0.1 4,-0.6 -0.948 13.9-131.3-122.4 142.0 -66.2 -22.5 -9.9 53 53 A S H >> S+ 0 0 91 -2,-0.4 3,-1.4 1,-0.3 4,-0.7 0.868 109.4 63.3 -58.0 -32.7 -62.7 -23.7 -8.7 54 54 A S H >> S+ 0 0 32 1,-0.3 4,-1.2 2,-0.2 3,-1.0 0.861 91.2 65.1 -61.7 -31.5 -61.7 -20.0 -8.7 55 55 A D H <> S+ 0 0 71 -3,-1.2 4,-0.7 1,-0.3 -1,-0.3 0.793 95.1 59.8 -62.6 -23.2 -64.3 -19.4 -6.0 56 56 A Q H << S+ 0 0 98 -3,-1.4 4,-0.5 -4,-0.6 -1,-0.3 0.811 96.6 60.3 -75.4 -27.1 -62.2 -21.6 -3.7 57 57 A Q H X< S+ 0 0 36 -3,-1.0 3,-2.8 -4,-0.7 4,-0.4 0.934 91.7 65.8 -66.6 -43.1 -59.2 -19.3 -4.1 58 58 A Q H 3X S+ 0 0 118 -4,-1.2 4,-1.9 1,-0.3 5,-0.3 0.899 88.1 69.3 -45.8 -41.4 -61.2 -16.3 -2.6 59 59 A R H 3X S+ 0 0 145 -4,-0.7 4,-2.7 -3,-0.3 -1,-0.3 0.870 86.0 73.5 -47.6 -34.5 -61.2 -18.4 0.7 60 60 A b H X> S+ 0 0 11 -3,-2.8 3,-2.4 -4,-0.5 4,-1.8 0.937 102.2 34.4 -43.9 -81.1 -57.5 -17.7 0.8 61 61 A c H 3> S+ 0 0 8 -4,-0.4 4,-1.3 1,-0.3 -1,-0.2 0.914 115.0 60.0 -42.1 -48.3 -57.7 -14.0 1.8 62 62 A D H 3X S+ 0 0 105 -4,-1.9 4,-1.2 1,-0.2 5,-0.4 0.874 105.5 49.8 -51.2 -33.9 -60.8 -14.9 3.8 63 63 A E H XX>S+ 0 0 68 -4,-2.7 4,-3.7 -3,-2.4 5,-1.0 0.960 107.7 49.9 -71.6 -48.9 -58.5 -17.2 5.7 64 64 A L H 3<5S+ 0 0 10 -4,-1.8 6,-0.9 1,-0.2 -1,-0.2 0.657 103.9 66.7 -64.4 -9.0 -55.8 -14.6 6.4 65 65 A N H 3<5S- 0 0 83 -4,-1.3 -1,-0.2 -5,-0.4 -2,-0.2 0.924 135.0 -17.6 -78.5 -44.4 -58.8 -12.5 7.6 66 66 A E H <<5S+ 0 0 154 -4,-1.2 -2,-0.2 -3,-0.6 -3,-0.2 0.389 129.9 69.6-139.8 -4.8 -59.6 -14.6 10.7 67 67 A M T <5S+ 0 0 101 -4,-3.7 -3,-0.2 -5,-0.4 -4,-0.1 0.960 115.6 17.9 -81.2 -72.7 -57.8 -17.9 10.0 68 68 A E S - 0 0 137 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.522 54.9 -38.5-143.6-147.7 -51.4 -8.4 11.1 72 72 A G T > S+ 0 0 54 1,-0.3 3,-0.9 -2,-0.2 4,-0.2 0.713 122.4 78.0 -61.1 -14.5 -49.2 -5.6 9.9 73 73 A a T >> + 0 0 36 1,-0.2 4,-1.4 2,-0.1 3,-0.9 0.556 60.5 105.1 -72.5 -2.4 -46.7 -8.3 8.9 74 74 A M H X> S+ 0 0 20 -3,-2.3 4,-3.1 1,-0.3 3,-1.3 0.914 70.1 63.4 -44.1 -46.3 -49.0 -8.9 5.9 75 75 A d H <> S+ 0 0 21 -3,-0.9 4,-3.1 1,-0.3 5,-0.3 0.938 103.0 47.1 -45.8 -51.2 -46.3 -7.2 3.8 76 76 A E H <> S+ 0 0 58 -3,-0.9 4,-1.1 -4,-0.2 -1,-0.3 0.797 113.8 51.8 -63.3 -22.7 -43.9 -10.0 4.8 77 77 A A H X S+ 0 0 6 -4,-2.1 4,-1.3 2,-0.2 3,-1.3 0.977 109.7 45.7 -50.1 -63.6 -45.8 -15.3 -1.9 82 82 A M H >< S+ 0 0 17 -4,-1.9 3,-1.3 1,-0.3 4,-0.2 0.938 116.5 46.1 -46.2 -49.7 -44.1 -13.4 -4.8 83 83 A E H 3< S+ 0 0 115 -4,-2.4 3,-0.3 1,-0.3 -1,-0.3 0.778 103.9 65.4 -65.9 -21.6 -40.7 -14.8 -3.5 84 84 A N H << S- 0 0 60 -4,-2.2 -1,-0.3 -3,-1.3 -2,-0.2 0.778 130.4 -0.2 -72.2 -22.8 -42.5 -18.2 -3.3 85 85 A Q S << S+ 0 0 65 -4,-1.3 -2,-0.2 -3,-1.3 -1,-0.2 -0.101 102.2 100.6-159.3 49.0 -42.9 -18.2 -7.1 86 86 A e >> + 0 0 1 -3,-0.3 3,-3.7 -4,-0.2 4,-0.7 0.475 47.4 101.9-114.2 -6.7 -41.4 -15.0 -8.6 87 87 A D T 34 S+ 0 0 130 1,-0.3 4,-0.1 -4,-0.2 -1,-0.1 0.769 94.0 40.7 -50.3 -20.7 -38.1 -16.5 -9.8 88 88 A R T 3> S+ 0 0 175 2,-0.1 4,-0.7 1,-0.1 -1,-0.3 0.277 90.3 92.9-110.8 10.5 -39.8 -16.4 -13.2 89 89 A L T X4 S+ 0 0 1 -3,-3.7 3,-1.4 1,-0.2 6,-0.5 0.960 83.9 51.4 -69.0 -48.9 -41.4 -13.0 -12.8 90 90 A Q T 3< S+ 0 0 136 -4,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.849 94.5 75.5 -57.6 -30.1 -38.6 -11.1 -14.5 91 91 A D T 34 S+ 0 0 101 -4,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.899 114.6 4.5 -49.8 -40.0 -38.8 -13.6 -17.4 92 92 A R S X< S- 0 0 190 -3,-1.4 3,-0.7 -4,-0.7 0, 0.0 -0.743 88.0 -93.4-134.3-176.2 -42.0 -11.7 -18.4 93 93 A Q T > S+ 0 0 145 1,-0.2 3,-4.2 -2,-0.2 4,-0.4 0.421 84.4 118.3 -82.5 5.3 -44.0 -8.6 -17.4 94 94 A M T 3> + 0 0 40 1,-0.3 4,-1.9 -5,-0.3 5,-0.4 0.821 62.9 73.0 -41.3 -29.5 -46.1 -10.8 -15.2 95 95 A V H <> S+ 0 0 49 -3,-0.7 4,-1.1 -6,-0.5 -1,-0.3 0.848 96.5 51.1 -57.7 -29.9 -44.7 -8.6 -12.4 96 96 A Q H X> S+ 0 0 115 -3,-4.2 4,-2.0 2,-0.2 3,-1.4 0.952 117.5 29.6 -71.4 -85.4 -47.0 -5.8 -13.7 97 97 A Q H 3> S+ 0 0 83 -4,-0.4 4,-2.9 1,-0.3 5,-0.4 0.914 121.5 55.5 -40.1 -52.0 -50.5 -7.3 -14.0 98 98 A F H 3X S+ 0 0 0 -4,-1.9 4,-4.2 1,-0.2 -1,-0.3 0.910 105.6 53.0 -50.9 -39.9 -49.6 -9.6 -11.1 99 99 A K H X S+ 0 0 17 -4,-2.9 4,-1.9 1,-0.2 3,-1.2 0.949 115.0 55.1 -65.9 -44.9 -54.0 -8.3 -9.0 102 102 A L H 3< S+ 0 0 2 -4,-4.2 -1,-0.2 -5,-0.4 -2,-0.2 0.821 103.8 57.6 -57.9 -26.5 -51.5 -8.8 -6.1 103 103 A M H 3< S+ 0 0 87 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.805 105.4 49.2 -75.2 -26.4 -52.5 -5.4 -4.9 104 104 A S H XX S+ 0 0 34 -3,-1.2 4,-2.4 -4,-1.0 3,-2.2 0.829 96.2 70.7 -81.3 -31.1 -56.2 -6.5 -4.7 105 105 A L H 3X S+ 0 0 22 -4,-1.9 4,-0.6 1,-0.3 5,-0.2 0.943 99.1 48.5 -49.5 -50.3 -55.3 -9.6 -2.7 106 106 A P H 3>>S+ 0 0 28 0, 0.0 5,-1.7 0, 0.0 4,-0.6 0.568 111.1 54.8 -68.0 -5.5 -54.5 -7.4 0.3 107 107 A Q H <45S+ 0 0 77 -3,-2.2 -2,-0.2 3,-0.2 -3,-0.1 0.860 90.2 67.2 -94.2 -44.6 -57.8 -5.6 -0.3 108 108 A Q H <5S+ 0 0 142 -4,-2.4 -1,-0.1 1,-0.3 -3,-0.1 0.788 116.3 33.2 -47.8 -22.9 -60.1 -8.7 -0.3 109 109 A c H <5S- 0 0 11 -4,-0.6 -1,-0.3 -5,-0.3 -2,-0.2 0.697 103.8-132.5-105.4 -26.4 -59.1 -8.8 3.4 110 110 A N T <5 + 0 0 119 -4,-0.6 -3,-0.2 -5,-0.2 -2,-0.1 0.916 42.8 162.0 76.3 41.7 -58.7 -5.0 4.0 111 111 A F < + 0 0 44 -5,-1.7 -4,-0.1 2,-0.1 -37,-0.1 0.718 34.3 121.2 -68.0 -16.3 -55.4 -5.3 5.8 112 112 A R + 0 0 158 -6,-0.5 3,-0.1 1,-0.2 -40,-0.0 -0.013 24.1 106.1 -42.8 153.5 -54.9 -1.6 5.1 113 113 A A + 0 0 96 1,-0.6 -1,-0.2 -41,-0.0 2,-0.1 -0.167 50.8 84.2 167.1 -60.3 -54.4 0.4 8.3 114 114 A P S S- 0 0 66 0, 0.0 -1,-0.6 0, 0.0 3,-0.1 -0.425 76.5-126.6 -70.3 140.0 -50.7 1.4 8.8 115 115 A Q S S+ 0 0 198 1,-0.2 2,-0.4 -2,-0.1 -3,-0.0 0.929 97.1 17.4 -53.7 -44.0 -49.6 4.7 7.0 116 116 A R + 0 0 212 1,-0.1 -1,-0.2 -3,-0.0 3,-0.1 -0.979 57.2 171.1-131.2 143.6 -46.7 2.8 5.4 117 117 A d + 0 0 50 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.717 65.6 63.2-117.0 -45.9 -46.2 -1.0 5.0 118 118 A D S S- 0 0 98 -43,-0.1 2,-0.5 3,-0.0 -1,-0.1 -0.604 74.1-142.5 -83.3 142.7 -43.2 -1.4 2.7 119 119 A L - 0 0 113 -2,-0.3 3,-0.3 3,-0.2 -1,-0.0 -0.883 7.7-148.9-107.6 133.6 -39.8 -0.1 4.0 120 120 A D S S+ 0 0 159 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.833 98.6 62.9 -68.4 -28.3 -37.3 1.6 1.6 121 121 A V S S+ 0 0 142 -3,-0.1 2,-0.3 1,-0.0 -1,-0.2 0.903 111.0 38.4 -64.0 -37.7 -34.5 0.3 3.8 122 122 A S S S+ 0 0 85 -3,-0.3 2,-0.3 2,-0.0 -3,-0.2 -0.842 72.8 141.7-113.5 151.7 -35.5 -3.3 3.0 123 123 A G - 0 0 66 -2,-0.3 2,-0.3 -5,-0.1 3,-0.1 -0.951 37.8-109.5-167.0-175.7 -36.7 -4.7 -0.3 124 124 A G > - 0 0 48 -2,-0.3 3,-0.6 1,-0.1 -45,-0.0 -0.842 24.3-118.0-127.6 166.6 -36.6 -7.7 -2.7 125 125 A R T 3 S+ 0 0 207 -2,-0.3 -1,-0.1 1,-0.2 -42,-0.0 0.915 112.0 63.7 -71.7 -40.4 -35.0 -8.3 -6.1 126 126 A e T 3 0 0 35 -3,-0.1 -1,-0.2 -37,-0.0 -44,-0.0 0.738 360.0 360.0 -56.6 -16.8 -38.4 -9.1 -7.7 127 127 A S < 0 0 107 -3,-0.6 -4,-0.1 0, 0.0 -32,-0.0 -0.035 360.0 360.0-154.4 360.0 -39.1 -5.4 -6.8