==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 30-JUL-07 2QRX . COMPND 2 MOLECULE: GM27569P; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR G.D.GUPTA,R.D.MAKDE,V.KUMAR . 185 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11387.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 87.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 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 . 5 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 1 0 0 2 0 0 0 0 0 1 0 0 0 1 1 0 0 0 0 1 0 0 0 0 0 1 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 . 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 3 A N 0 0 225 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 61.8 -70.0 47.5 30.8 2 4 A F - 0 0 209 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.858 360.0-165.6-119.5 136.5 -69.5 50.7 32.7 3 5 A V - 0 0 91 -2,-0.4 2,-0.9 2,-0.0 0, 0.0 -0.958 24.4-140.5-102.5 126.9 -67.3 53.7 32.7 4 6 A N >> - 0 0 96 -2,-0.5 3,-1.2 1,-0.1 4,-0.7 -0.787 4.9-154.9 -91.1 106.9 -67.6 55.8 35.9 5 7 A L H 3> S+ 0 0 121 -2,-0.9 4,-0.7 1,-0.3 -1,-0.1 0.106 85.1 71.7 -73.9 26.8 -67.4 59.4 34.9 6 8 A D H 3> S+ 0 0 99 -2,-0.6 4,-3.3 2,-0.2 5,-0.3 0.735 87.6 59.4 -99.5 -43.3 -66.2 60.4 38.4 7 9 A I H <4 S+ 0 0 95 -3,-1.2 4,-0.4 1,-0.2 -2,-0.2 0.929 115.0 41.1 -46.8 -40.6 -62.8 59.0 37.8 8 10 A F H >X S+ 0 0 131 -4,-0.7 4,-1.3 2,-0.2 3,-0.9 0.917 114.4 47.7 -73.4 -45.8 -62.8 61.5 34.9 9 11 A S H 3< S+ 0 0 44 -4,-0.7 4,-0.5 1,-0.3 -2,-0.2 0.857 108.1 56.9 -66.6 -37.2 -64.4 64.5 36.6 10 12 A N T 3X S+ 0 0 101 -4,-3.3 4,-0.8 1,-0.2 -1,-0.3 0.692 105.6 51.3 -68.0 -18.1 -62.1 64.1 39.6 11 13 A Y H <> S+ 0 0 141 -3,-0.9 4,-2.8 -4,-0.4 5,-0.3 0.753 96.8 65.8 -90.1 -24.9 -59.1 64.4 37.2 12 14 A Q H X S+ 0 0 127 -4,-1.3 4,-1.1 1,-0.2 -2,-0.2 0.674 98.9 57.6 -65.6 -14.0 -60.5 67.6 35.6 13 15 A K H > S+ 0 0 161 -4,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.931 110.2 40.0 -77.1 -48.8 -59.9 69.0 39.1 14 16 A Y H X S+ 0 0 131 -4,-0.8 4,-2.7 2,-0.2 -2,-0.2 0.929 117.0 49.4 -61.2 -53.3 -56.2 68.1 39.1 15 17 A I H X S+ 0 0 92 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.888 106.2 57.4 -54.0 -42.9 -55.7 69.1 35.5 16 18 A D H X S+ 0 0 123 -4,-1.1 4,-0.8 -5,-0.3 -1,-0.2 0.919 113.0 40.2 -54.6 -46.6 -57.5 72.4 36.1 17 19 A N H X S+ 0 0 77 -4,-1.4 4,-3.0 2,-0.2 -1,-0.2 0.867 112.1 54.5 -72.4 -42.7 -54.9 73.3 38.7 18 20 A E H X S+ 0 0 22 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.908 104.6 55.2 -59.0 -46.0 -51.9 71.9 36.8 19 21 A Q H < S+ 0 0 129 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.841 112.4 45.4 -49.0 -38.3 -52.8 74.1 33.9 20 22 A E H >X S+ 0 0 111 -4,-0.8 4,-1.8 -5,-0.2 3,-1.2 0.919 111.4 48.0 -80.2 -48.0 -52.6 77.0 36.3 21 23 A V H 3X S+ 0 0 32 -4,-3.0 4,-1.4 1,-0.3 3,-0.4 0.970 114.1 48.9 -50.9 -56.5 -49.4 76.0 38.1 22 24 A R H 3X S+ 0 0 73 -4,-2.7 4,-1.2 1,-0.2 -1,-0.3 0.577 109.8 57.2 -57.6 -11.6 -47.8 75.5 34.7 23 25 A E H <> S+ 0 0 100 -3,-1.2 4,-2.6 -5,-0.2 -1,-0.2 0.876 102.3 47.2 -92.1 -42.2 -49.3 79.0 33.7 24 26 A N H X S+ 0 0 66 -4,-1.8 4,-1.7 -3,-0.4 -2,-0.2 0.717 114.2 51.2 -70.3 -26.6 -47.8 81.2 36.4 25 27 A I H X S+ 0 0 0 -4,-1.4 4,-2.0 -5,-0.2 3,-0.4 0.970 108.7 49.6 -68.2 -61.3 -44.4 79.5 35.6 26 28 A R H < S+ 0 0 112 -4,-1.2 4,-0.5 1,-0.2 -2,-0.2 0.881 112.0 51.7 -42.2 -47.2 -44.9 80.2 32.0 27 29 A I H X S+ 0 0 106 -4,-2.6 4,-0.9 2,-0.2 3,-0.3 0.895 111.5 41.9 -59.8 -48.3 -45.7 83.8 32.9 28 30 A V H >X S+ 0 0 11 -4,-1.7 4,-1.9 -3,-0.4 3,-1.6 0.979 113.5 52.2 -65.1 -56.2 -42.6 84.7 35.1 29 31 A V H 3X S+ 0 0 18 -4,-2.0 4,-1.3 1,-0.3 -1,-0.2 0.659 100.6 68.5 -49.4 -17.1 -40.2 82.9 32.8 30 32 A R H 3> S+ 0 0 128 -4,-0.5 4,-1.8 -5,-0.4 -1,-0.3 0.904 103.6 39.7 -75.7 -38.4 -41.8 85.1 30.1 31 33 A E H X S+ 0 0 36 -4,-2.7 3,-2.2 1,-0.2 4,-1.3 0.992 116.9 45.1 -53.7 -72.9 -35.0 90.9 30.2 36 38 A S H 3X S+ 0 0 0 -4,-1.3 4,-1.8 1,-0.3 -2,-0.2 0.808 106.1 64.1 -38.1 -41.5 -32.2 88.5 29.4 37 39 A K H 3X S+ 0 0 88 -4,-2.9 4,-1.8 1,-0.2 -1,-0.3 0.827 103.4 47.1 -60.5 -32.5 -33.0 88.9 25.7 38 40 A E H < S+ 0 0 73 -4,-1.8 3,-2.1 1,-0.2 -2,-0.2 0.956 100.9 60.8 -80.2 -51.0 -26.8 94.6 23.6 43 45 A L T 3< S+ 0 0 6 -4,-2.3 3,-0.5 1,-0.3 -1,-0.2 0.435 86.8 88.1 -52.2 0.7 -23.7 92.5 24.2 44 46 A Q T > + 0 0 99 -3,-0.5 3,-1.7 1,-0.2 -1,-0.3 0.900 69.6 70.8 -65.6 -46.4 -24.1 92.1 20.5 45 47 A I G X> S+ 0 0 41 -3,-2.1 4,-3.0 1,-0.3 3,-1.4 0.657 71.0 85.0 -43.0 -34.7 -22.0 95.2 19.8 46 48 A I G 34 S+ 0 0 0 -3,-0.5 -1,-0.3 1,-0.3 4,-0.1 0.711 88.4 58.1 -50.9 -16.9 -18.7 93.7 20.8 47 49 A H G <4 S+ 0 0 24 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.860 118.4 25.2 -85.2 -34.2 -18.5 92.4 17.3 48 50 A S T <4 S+ 0 0 85 -3,-1.4 2,-0.3 -4,-0.2 -2,-0.2 0.747 130.3 30.1 -97.3 -25.7 -18.8 95.7 15.5 49 51 A D >< - 0 0 62 -4,-3.0 3,-1.5 1,-0.1 4,-0.4 -0.658 52.5-172.2-148.4 86.1 -17.5 98.2 18.0 50 52 A L G > S+ 0 0 36 -2,-0.3 3,-1.4 1,-0.3 4,-0.3 0.741 82.9 65.8 -45.6 -39.7 -14.9 97.4 20.6 51 53 A S G > S+ 0 0 89 1,-0.2 3,-0.7 2,-0.1 4,-0.3 0.866 96.2 60.0 -48.6 -42.5 -15.1 100.7 22.5 52 54 A Q G X> S+ 0 0 65 -3,-1.5 4,-2.5 1,-0.2 3,-0.7 0.575 74.4 94.4 -68.6 -22.4 -18.6 99.9 23.6 53 55 A I H <> S+ 0 0 22 -3,-1.4 4,-3.2 -4,-0.4 5,-0.3 0.878 81.3 56.6 -31.9 -60.8 -17.8 96.6 25.5 54 56 A S H <> S+ 0 0 98 -3,-0.7 4,-1.8 -4,-0.3 -1,-0.2 0.848 111.5 40.4 -47.8 -48.7 -17.6 98.5 28.8 55 57 A A H <> S+ 0 0 54 -3,-0.7 4,-2.4 -4,-0.3 -1,-0.2 0.895 112.5 54.5 -71.0 -42.2 -21.1 99.8 28.6 56 58 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.937 110.6 48.0 -57.2 -47.0 -22.6 96.6 27.1 57 59 A C H X S+ 0 0 3 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.895 108.6 54.2 -53.8 -45.7 -21.1 94.8 30.1 58 60 A G H X S+ 0 0 44 -4,-1.8 4,-0.6 -5,-0.3 -2,-0.2 0.916 112.3 44.1 -57.3 -42.2 -22.5 97.5 32.4 59 61 A L H >X S+ 0 0 48 -4,-2.4 4,-2.2 2,-0.2 3,-1.3 0.946 111.8 50.1 -69.4 -57.7 -26.0 96.9 31.0 60 62 A A H 3X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.3 -1,-0.2 0.921 109.2 54.0 -38.2 -54.7 -25.9 93.1 31.0 61 63 A R H 3X S+ 0 0 96 -4,-2.5 4,-0.5 1,-0.2 -1,-0.3 0.732 107.2 52.0 -62.3 -21.6 -24.8 93.3 34.5 62 64 A K H XX S+ 0 0 133 -3,-1.3 4,-1.3 -4,-0.6 3,-1.1 0.965 112.3 43.6 -75.6 -56.9 -27.8 95.4 35.3 63 65 A Q H >X S+ 0 0 11 -4,-2.2 4,-1.2 1,-0.3 3,-0.5 0.890 103.0 67.5 -47.3 -53.0 -30.3 93.0 33.7 64 66 A V H 3< S+ 0 0 2 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.809 112.3 31.4 -46.0 -33.6 -28.6 90.1 35.3 65 67 A E H X< S+ 0 0 126 -3,-1.1 3,-0.8 -4,-0.5 -1,-0.3 0.618 106.8 68.7-107.4 -11.4 -29.8 91.2 38.7 66 68 A L H << S+ 0 0 69 -4,-1.3 4,-0.2 -3,-0.5 -2,-0.2 0.614 112.7 37.1 -68.8 -12.8 -32.9 92.8 37.6 67 69 A C T 3X S+ 0 0 0 -4,-1.2 4,-0.7 -5,-0.2 -1,-0.2 0.026 91.5 80.2-134.9 28.4 -33.8 89.2 37.0 68 70 A A T <4 S+ 0 0 16 -3,-0.8 -2,-0.1 2,-0.2 -3,-0.1 0.352 96.8 57.6-100.5 -7.5 -32.2 87.4 39.8 69 71 A Q T >> S+ 0 0 123 -4,-0.2 3,-0.7 3,-0.1 4,-0.6 0.839 99.8 52.5 -80.7 -44.0 -35.4 88.8 41.3 70 72 A K H >> S+ 0 0 43 1,-0.3 2,-1.9 2,-0.2 4,-1.9 0.941 97.7 65.7 -62.0 -47.5 -37.6 87.0 38.9 71 73 A Y H 3< S+ 0 0 0 -4,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.130 101.0 57.4 -53.9 26.1 -35.9 83.8 39.7 72 74 A Q H <> S+ 0 0 97 -2,-1.9 4,-1.2 -3,-0.7 -1,-0.3 0.546 102.3 45.0-137.2 -30.9 -37.5 84.5 43.1 73 75 A K H XX S+ 0 0 117 -3,-1.7 4,-2.0 -4,-0.6 3,-1.0 0.934 119.9 46.0 -68.6 -61.7 -41.1 84.7 42.2 74 76 A L H 3X S+ 0 0 0 -4,-1.9 4,-0.8 1,-0.3 -3,-0.2 0.848 108.0 61.3 -39.0 -44.2 -40.4 81.6 40.1 75 77 A A H >4 S+ 0 0 21 -5,-0.4 3,-0.7 1,-0.2 -1,-0.3 0.916 110.2 35.0 -55.7 -48.9 -38.5 80.3 43.2 76 78 A E H << S+ 0 0 156 -4,-1.2 -1,-0.2 -3,-1.0 -2,-0.2 0.713 108.2 69.8 -83.7 -18.0 -41.4 80.2 45.5 77 79 A L H 3< S+ 0 0 56 -4,-2.0 -1,-0.2 -3,-0.1 -2,-0.2 0.647 83.1 81.8 -72.3 -17.0 -43.8 79.3 42.7 78 80 A V S << S- 0 0 22 -4,-0.8 5,-0.1 -3,-0.7 54,-0.1 -0.826 77.9-137.1 -99.2 122.8 -42.3 75.8 42.4 79 81 A P > - 0 0 50 0, 0.0 3,-1.9 0, 0.0 -2,-0.1 -0.300 44.0 -34.2 -81.3 157.2 -43.7 73.2 44.9 80 82 A A T 3 S- 0 0 100 1,-0.3 2,-0.1 2,-0.1 3,-0.1 0.005 116.5 -31.2 52.3-127.7 -42.2 70.5 47.1 81 83 A G T 3 S+ 0 0 77 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 -0.598 103.5 118.8-120.4 63.2 -39.3 68.7 45.5 82 84 A Q <> + 0 0 63 -3,-1.9 4,-1.1 1,-0.1 3,-0.4 0.021 20.3 121.0-121.8 27.8 -40.7 69.2 42.0 83 85 A Y H >> S+ 0 0 19 1,-0.2 4,-3.2 2,-0.2 3,-1.5 0.966 78.8 50.5 -49.4 -56.4 -38.0 71.3 40.2 84 86 A Y H 34 S+ 0 0 111 1,-0.3 4,-0.2 2,-0.2 -1,-0.2 0.705 97.1 67.7 -68.6 -21.1 -37.5 68.6 37.6 85 87 A R H 34 S+ 0 0 98 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.920 122.8 14.3 -57.5 -43.3 -41.1 68.3 36.8 86 88 A Y H X< S+ 0 0 3 -3,-1.5 3,-3.4 -4,-1.1 4,-0.3 0.677 89.3 110.3-107.6 -24.9 -41.1 71.9 35.4 87 89 A S T 3< + 0 0 14 -4,-3.2 -3,-0.1 1,-0.3 -1,-0.1 0.591 65.6 80.3 -30.9 -16.9 -37.4 72.6 34.9 88 90 A D T > S+ 0 0 122 -4,-0.2 3,-0.5 1,-0.2 4,-0.3 0.731 87.0 56.9 -65.3 -24.0 -38.1 72.4 31.2 89 91 A H T < S+ 0 0 64 -3,-3.4 4,-0.4 1,-0.2 -1,-0.2 0.844 112.3 36.0 -77.1 -41.2 -39.5 75.9 31.3 90 92 A W T 3 S+ 0 0 1 -4,-0.3 4,-0.2 1,-0.1 -1,-0.2 -0.316 92.3 91.2-107.1 51.5 -36.4 77.6 32.6 91 93 A T S <> S+ 0 0 24 -3,-0.5 4,-1.8 3,-0.1 -1,-0.1 0.804 89.2 40.1-109.1 -37.2 -33.7 75.7 31.0 92 94 A F H > S+ 0 0 155 -4,-0.3 4,-2.4 2,-0.2 5,-0.1 0.902 120.3 48.8 -78.8 -36.2 -33.0 77.6 27.8 93 95 A I H > S+ 0 0 9 -4,-0.4 4,-1.8 2,-0.2 5,-0.2 0.979 112.1 46.3 -60.5 -59.4 -33.5 80.8 29.8 94 96 A T H > S+ 0 0 1 -4,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.853 111.9 53.8 -56.6 -32.3 -31.2 79.7 32.6 95 97 A Q H X S+ 0 0 30 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.976 106.2 49.9 -67.1 -49.2 -28.7 78.6 30.0 96 98 A R H X S+ 0 0 42 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.793 110.7 52.6 -56.4 -33.1 -28.6 82.0 28.2 97 99 A L H X S+ 0 0 1 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.926 108.5 47.3 -67.2 -50.9 -28.0 83.7 31.5 98 100 A I H X S+ 0 0 0 -4,-2.1 4,-3.3 1,-0.2 -2,-0.2 0.953 114.8 49.1 -49.7 -55.6 -25.0 81.5 32.5 99 101 A F H X S+ 0 0 9 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.924 112.3 47.2 -50.0 -53.6 -23.8 82.2 29.0 100 102 A I H >X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 3,-0.7 0.985 114.7 44.7 -54.6 -67.7 -24.3 86.0 29.3 101 103 A I H 3X S+ 0 0 2 -4,-2.8 4,-2.4 1,-0.2 5,-0.3 0.894 111.9 53.7 -37.1 -54.6 -22.7 86.2 32.7 102 104 A A H 3X S+ 0 0 1 -4,-3.3 4,-2.2 -5,-0.3 -1,-0.2 0.881 109.9 47.9 -53.8 -42.2 -19.8 84.0 31.6 103 105 A L H S+ 0 0 18 -4,-2.4 4,-3.6 1,-0.2 5,-0.7 0.895 112.9 49.8 -49.6 -46.3 -16.8 88.2 33.2 106 108 A Y H X5S+ 0 0 23 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.936 116.0 42.0 -58.6 -51.4 -14.5 87.1 30.4 107 109 A L H <5S+ 0 0 24 -4,-3.1 -2,-0.2 2,-0.2 -3,-0.2 0.998 122.2 42.5 -50.5 -68.5 -14.7 90.5 28.7 108 110 A E H <5S+ 0 0 95 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.932 138.8 4.1 -40.7 -70.5 -14.4 92.2 32.1 109 111 A A H <5S- 0 0 64 -4,-3.6 -3,-0.2 -5,-0.2 -1,-0.2 0.339 93.1-119.5-115.9 7.9 -11.7 90.2 33.8 110 112 A G S <> - 0 0 67 1,-0.1 4,-2.1 -12,-0.0 3,-0.9 -0.861 13.2-128.7-104.1 145.2 -17.5 79.6 38.6 115 117 A R H 3> S+ 0 0 41 -2,-0.4 4,-2.8 1,-0.2 -1,-0.1 0.879 111.2 61.1 -48.6 -40.2 -20.8 78.0 38.9 116 118 A E H 3> S+ 0 0 97 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.809 106.8 45.9 -62.2 -34.8 -20.8 79.1 42.6 117 119 A T H <> S+ 0 0 51 -3,-0.9 4,-3.3 2,-0.2 5,-0.2 0.961 109.9 49.5 -69.8 -54.9 -20.6 82.7 41.4 118 120 A V H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 5,-0.2 0.900 112.4 54.9 -52.8 -38.9 -23.3 82.5 38.6 119 121 A A H >X>S+ 0 0 0 -4,-2.8 5,-2.5 -5,-0.3 4,-1.8 0.972 111.8 38.6 -54.2 -63.0 -25.3 80.9 41.5 120 122 A E H 3<5S+ 0 0 153 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.849 113.9 58.7 -55.8 -34.6 -24.8 83.9 43.9 121 123 A M H 3<5S+ 0 0 43 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.766 114.1 33.2 -76.5 -28.9 -25.2 86.2 41.1 122 124 A L H <<5S- 0 0 0 -4,-1.8 -1,-0.3 -3,-0.8 -2,-0.2 0.515 115.3-114.6 -97.9 -12.0 -28.7 85.0 40.1 123 125 A G T <5 + 0 0 36 -4,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.936 67.5 143.2 79.2 51.0 -29.4 84.3 43.8 124 126 A L < - 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