==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 07-APR-11 3AXJ . COMPND 2 MOLECULE: GM27569P; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR Y.A.YUAN,X.YANG . 465 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24135.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 390 83.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 13 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 301 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.9 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 1 0 1 2 0 0 0 0 0 0 0 0 1 1 2 0 0 0 0 3 2 0 1 0 0 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 144 0, 0.0 348,-0.0 0, 0.0 347,-0.0 0.000 360.0 360.0 360.0 -60.0 43.4 31.3 -73.9 2 -2 A Q + 0 0 206 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.865 360.0 20.4 -61.9 -34.1 47.0 30.3 -73.5 3 -1 A D > + 0 0 60 1,-0.1 3,-0.8 2,-0.0 4,-0.5 -0.808 60.5 176.3-148.4 89.6 45.9 28.4 -70.3 4 0 A P T >> S+ 0 0 32 0, 0.0 4,-1.6 0, 0.0 3,-0.7 0.764 83.2 65.9 -65.1 -31.8 42.2 27.4 -69.8 5 1 A X H 3> S+ 0 0 14 1,-0.2 4,-2.9 2,-0.2 336,-0.0 0.806 92.4 61.3 -62.4 -29.8 43.0 25.6 -66.6 6 2 A S H <4 S+ 0 0 54 -3,-0.8 5,-0.4 2,-0.2 -1,-0.2 0.752 102.8 52.1 -68.7 -24.8 44.0 29.0 -65.0 7 3 A N H <4 S+ 0 0 59 -3,-0.7 345,-0.3 -4,-0.5 3,-0.2 0.937 114.3 41.5 -67.5 -49.5 40.4 30.1 -65.6 8 4 A F H < S+ 0 0 3 -4,-1.6 344,-2.6 1,-0.3 2,-1.7 0.950 113.3 51.7 -67.8 -49.1 39.0 27.0 -63.9 9 5 A V S < S- 0 0 1 -4,-2.9 2,-0.6 342,-0.2 -1,-0.3 -0.609 88.3-161.5 -90.1 82.8 41.5 26.9 -61.0 10 6 A N >> - 0 0 43 -2,-1.7 3,-1.7 -3,-0.2 4,-0.6 -0.510 14.6-157.7 -77.5 111.6 40.9 30.6 -60.1 11 7 A L H 3> S+ 0 0 105 -2,-0.6 4,-2.1 -5,-0.4 5,-0.2 0.691 87.5 72.8 -67.8 -14.8 43.7 31.8 -58.0 12 8 A D H 3> S+ 0 0 100 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.815 90.5 60.4 -62.9 -29.2 41.5 34.6 -56.6 13 9 A I H <> S+ 0 0 3 -3,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.938 107.3 43.4 -64.3 -43.4 39.8 31.9 -54.6 14 10 A F H X S+ 0 0 4 -4,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.890 114.0 49.4 -70.3 -40.6 43.1 31.0 -52.8 15 11 A S H X S+ 0 0 49 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.884 110.9 51.3 -65.6 -36.4 44.0 34.7 -52.2 16 12 A N H X S+ 0 0 51 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.863 110.1 49.5 -62.4 -37.9 40.5 35.3 -50.8 17 13 A Y H X S+ 0 0 7 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.871 107.4 53.9 -70.7 -38.2 40.9 32.4 -48.5 18 14 A Q H X S+ 0 0 27 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.928 110.5 47.3 -57.9 -49.0 44.3 33.7 -47.4 19 15 A K H X S+ 0 0 126 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.943 111.8 50.7 -57.1 -49.5 42.7 37.0 -46.5 20 16 A Y H X S+ 0 0 46 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.927 114.1 43.7 -52.3 -50.5 39.8 35.2 -44.6 21 17 A I H X S+ 0 0 12 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.876 111.5 53.1 -70.0 -39.5 42.2 33.1 -42.6 22 18 A D H X S+ 0 0 73 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.911 109.4 49.8 -54.7 -46.6 44.5 36.1 -41.9 23 19 A N H X S+ 0 0 107 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.906 113.1 47.5 -60.0 -42.3 41.5 38.0 -40.5 24 20 A E H X S+ 0 0 24 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.877 108.8 52.4 -68.8 -41.4 40.6 35.0 -38.4 25 21 A Q H X S+ 0 0 18 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.833 106.5 55.2 -61.1 -37.2 44.1 34.5 -37.0 26 22 A E H X S+ 0 0 117 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.925 109.4 46.0 -63.0 -45.0 44.2 38.2 -36.0 27 23 A V H X S+ 0 0 35 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.935 111.6 52.2 -60.8 -47.2 41.0 37.7 -34.0 28 24 A R H X S+ 0 0 48 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.898 108.2 51.7 -56.6 -42.5 42.4 34.5 -32.4 29 25 A E H X S+ 0 0 90 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.928 110.9 47.1 -62.0 -45.8 45.5 36.4 -31.4 30 26 A N H X S+ 0 0 73 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.906 112.3 50.6 -60.9 -42.9 43.5 39.1 -29.7 31 27 A I H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.923 107.0 54.2 -59.2 -44.9 41.3 36.4 -28.0 32 28 A R H X S+ 0 0 41 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.832 103.2 56.4 -62.7 -35.4 44.5 34.6 -26.7 33 29 A I H X S+ 0 0 82 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.940 111.0 43.6 -58.9 -48.1 45.7 37.8 -25.1 34 30 A V H X S+ 0 0 12 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.879 111.1 53.9 -66.7 -40.7 42.5 38.1 -23.1 35 31 A V H X S+ 0 0 7 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.888 105.1 53.8 -62.3 -40.6 42.4 34.4 -22.2 36 32 A R H X S+ 0 0 140 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.826 106.2 53.2 -61.7 -34.8 46.0 34.6 -20.7 37 33 A E H X S+ 0 0 71 -4,-1.2 4,-1.3 2,-0.2 -1,-0.2 0.881 111.1 46.9 -65.0 -37.6 44.8 37.5 -18.5 38 34 A I H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.916 109.0 53.6 -66.3 -46.3 42.0 35.3 -17.3 39 35 A E H X S+ 0 0 89 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.858 106.7 53.5 -55.0 -42.8 44.4 32.3 -16.7 40 36 A H H X S+ 0 0 135 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.870 110.5 45.7 -63.3 -41.0 46.6 34.6 -14.5 41 37 A L H X S+ 0 0 19 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.890 113.1 49.2 -69.4 -41.9 43.6 35.6 -12.3 42 38 A S H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.891 107.4 55.0 -66.3 -40.2 42.3 32.0 -12.0 43 39 A K H X S+ 0 0 127 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.895 105.7 53.4 -56.3 -43.4 45.8 30.7 -11.0 44 40 A E H X S+ 0 0 69 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.934 110.2 45.7 -60.2 -43.8 46.0 33.3 -8.2 45 41 A A H X S+ 0 0 1 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.940 113.4 51.6 -61.5 -46.0 42.6 32.1 -6.8 46 42 A Q H X S+ 0 0 43 -4,-2.6 4,-0.8 1,-0.2 -2,-0.2 0.881 107.7 51.0 -59.4 -42.3 43.8 28.4 -7.2 47 43 A I H >< S+ 0 0 106 -4,-2.6 3,-0.9 1,-0.2 4,-0.3 0.934 109.9 49.0 -64.3 -47.1 47.0 29.1 -5.4 48 44 A K H >< S+ 0 0 90 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.886 108.8 54.4 -57.2 -38.4 45.3 30.7 -2.4 49 45 A L H >< S+ 0 0 4 -4,-2.0 3,-1.5 1,-0.3 -1,-0.2 0.610 87.1 78.5 -74.7 -12.8 42.8 27.8 -2.2 50 46 A Q G X< S+ 0 0 73 -3,-0.9 3,-1.7 -4,-0.8 -1,-0.3 0.710 77.9 77.1 -64.0 -20.1 45.6 25.2 -2.0 51 47 A I G X> S+ 0 0 43 -3,-1.2 4,-2.3 -4,-0.3 3,-1.7 0.725 73.6 76.1 -63.6 -20.6 45.8 26.3 1.7 52 48 A I G <4 S+ 0 0 0 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.765 90.0 59.6 -63.2 -21.9 42.7 24.2 2.5 53 49 A H G <4 S+ 0 0 15 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.535 120.2 20.9 -83.7 -8.0 45.0 21.1 2.3 54 50 A S T <4 S+ 0 0 82 -3,-1.7 2,-0.2 -4,-0.2 -2,-0.2 0.501 126.2 36.1-135.8 -13.0 47.4 22.3 5.1 55 51 A D >< - 0 0 52 -4,-2.3 3,-1.5 1,-0.1 -1,-0.2 -0.733 49.0-174.1-152.3 99.3 45.5 24.8 7.3 56 52 A L G > S+ 0 0 47 1,-0.3 3,-1.1 -2,-0.2 4,-0.3 0.777 85.7 63.9 -64.6 -24.0 41.8 24.6 8.1 57 53 A S G 3 S+ 0 0 101 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.652 97.2 58.2 -78.6 -10.5 41.8 28.0 9.9 58 54 A Q G <> S+ 0 0 87 -3,-1.5 4,-2.4 -7,-0.2 -1,-0.2 0.379 76.3 98.6 -96.6 5.1 42.7 29.8 6.6 59 55 A I H <> S+ 0 0 22 -3,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.887 82.5 45.4 -64.7 -46.1 39.7 28.6 4.6 60 56 A S H > S+ 0 0 97 -4,-0.3 4,-2.2 -3,-0.2 -1,-0.2 0.929 113.4 50.2 -70.0 -38.6 37.5 31.6 4.9 61 57 A A H > S+ 0 0 60 -4,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.925 111.9 49.0 -58.3 -42.5 40.4 34.0 4.2 62 58 A A H X S+ 0 0 4 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.912 109.2 53.1 -65.6 -40.9 41.3 31.9 1.0 63 59 A C H X S+ 0 0 1 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.888 109.4 48.0 -58.3 -45.3 37.7 32.0 -0.1 64 60 A G H X S+ 0 0 35 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.865 110.6 51.5 -64.1 -41.3 37.6 35.8 0.2 65 61 A L H X S+ 0 0 84 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.905 110.5 48.8 -62.1 -40.9 40.8 36.2 -1.7 66 62 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.852 105.4 56.3 -68.3 -38.2 39.5 34.0 -4.5 67 63 A R H X S+ 0 0 83 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.871 105.3 54.1 -62.3 -35.8 36.2 35.9 -4.8 68 64 A K H X S+ 0 0 123 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.885 109.4 46.8 -62.7 -41.3 38.3 39.0 -5.4 69 65 A Q H X S+ 0 0 37 -4,-1.4 4,-0.9 1,-0.2 -2,-0.2 0.890 110.5 53.3 -67.4 -37.6 40.1 37.2 -8.3 70 66 A V H >X S+ 0 0 6 -4,-2.4 4,-1.2 1,-0.2 3,-0.7 0.886 102.3 58.0 -65.3 -40.9 36.8 36.0 -9.7 71 67 A E H 3X S+ 0 0 109 -4,-2.1 4,-0.7 1,-0.2 3,-0.3 0.881 104.0 52.9 -54.9 -40.9 35.4 39.6 -9.7 72 68 A L H 3X S+ 0 0 65 -4,-1.2 4,-1.1 1,-0.2 3,-0.3 0.759 100.0 63.9 -66.5 -26.9 38.3 40.6 -12.0 73 69 A C H X S+ 0 0 0 -4,-2.1 3,-1.2 1,-0.2 4,-0.9 0.928 106.5 55.0 -62.8 -47.1 36.3 38.7 -24.8 81 77 A A H >< S+ 0 0 35 -4,-2.8 3,-0.6 1,-0.3 -1,-0.2 0.840 104.3 56.0 -54.9 -33.0 32.7 39.4 -25.7 82 78 A E H 3< S+ 0 0 146 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.733 106.7 49.5 -73.4 -24.6 33.9 42.5 -27.6 83 79 A L H << S+ 0 0 49 -3,-1.2 -1,-0.2 -4,-0.8 -2,-0.2 0.592 99.8 75.0 -85.7 -15.2 36.2 40.4 -29.8 84 80 A V S << S- 0 0 14 -4,-0.9 5,-0.1 -3,-0.6 -1,-0.1 -0.868 75.8-140.7-111.4 105.3 33.6 37.7 -30.7 85 81 A P > - 0 0 59 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.227 34.4 -90.9 -64.2 152.4 30.9 38.6 -33.2 86 82 A A T 3 S+ 0 0 103 1,-0.3 52,-0.0 2,-0.2 0, 0.0 -0.288 117.3 27.8 -56.5 145.1 27.4 37.5 -32.7 87 83 A G T 3 S+ 0 0 48 -3,-0.1 228,-0.4 1,-0.1 227,-0.3 0.331 108.8 79.0 80.1 -8.4 26.9 34.1 -34.4 88 84 A Q X> + 0 0 44 -3,-2.3 4,-1.2 1,-0.1 3,-1.0 0.282 49.4 110.3-117.3 13.2 30.6 33.3 -34.0 89 85 A Y H >> S+ 0 0 16 1,-0.3 4,-1.5 -4,-0.2 3,-0.9 0.942 87.1 42.8 -48.8 -52.9 30.7 32.2 -30.3 90 86 A Y H 34 S+ 0 0 20 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.598 101.9 69.4 -78.7 -8.5 31.4 28.5 -31.3 91 87 A R H <4 S+ 0 0 20 -3,-1.0 -1,-0.2 1,-0.1 -2,-0.2 0.853 120.6 17.1 -63.8 -35.7 33.9 29.6 -34.1 92 88 A Y H X< S+ 0 0 4 -4,-1.2 3,-2.7 -3,-0.9 4,-0.3 0.499 92.6 104.7-117.0 -8.1 36.2 30.7 -31.3 93 89 A S G >X + 0 0 9 -4,-1.5 4,-1.6 1,-0.3 3,-1.4 0.708 66.3 74.7 -62.9 -22.9 35.1 29.0 -28.1 94 90 A D G 34 S+ 0 0 125 1,-0.3 4,-0.4 -4,-0.2 -1,-0.3 0.737 89.0 65.8 -56.4 -22.0 37.8 26.4 -28.0 95 91 A H G <4 S+ 0 0 38 -3,-2.7 -1,-0.3 1,-0.2 4,-0.2 0.844 115.5 22.1 -70.8 -30.0 40.0 29.3 -26.9 96 92 A W T <> S+ 0 0 1 -3,-1.4 4,-2.1 -4,-0.3 5,-0.2 0.425 94.2 93.7-118.4 -0.1 38.2 29.8 -23.5 97 93 A T H X S+ 0 0 32 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.947 88.3 48.3 -59.0 -45.2 36.5 26.5 -22.7 98 94 A F H > S+ 0 0 137 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.941 115.5 42.8 -63.0 -46.2 39.4 25.1 -20.6 99 95 A I H > S+ 0 0 9 -4,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.833 113.2 53.2 -69.5 -32.9 39.8 28.3 -18.5 100 96 A T H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.934 107.8 50.1 -66.6 -45.9 36.1 28.7 -18.1 101 97 A Q H X S+ 0 0 11 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.922 111.5 51.1 -56.8 -40.7 35.7 25.1 -16.8 102 98 A R H X S+ 0 0 54 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.900 108.7 48.4 -63.1 -47.1 38.5 26.0 -14.4 103 99 A L H X S+ 0 0 1 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.888 110.3 52.6 -60.2 -40.6 36.8 29.2 -13.1 104 100 A I H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.926 108.4 51.1 -57.9 -49.1 33.6 27.3 -12.6 105 101 A F H X S+ 0 0 5 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.937 111.8 47.4 -50.6 -48.4 35.5 24.7 -10.6 106 102 A I H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.919 113.0 47.3 -65.2 -44.2 37.0 27.6 -8.4 107 103 A I H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.922 113.7 47.8 -60.9 -45.9 33.6 29.2 -7.9 108 104 A A H X S+ 0 0 1 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.856 111.3 51.0 -64.6 -40.4 31.9 25.9 -7.0 109 105 A L H X S+ 0 0 3 -4,-2.5 4,-2.5 -5,-0.3 5,-0.2 0.953 110.3 49.3 -60.2 -50.2 34.8 25.1 -4.6 110 106 A V H X S+ 0 0 5 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.915 112.7 47.2 -52.2 -46.4 34.5 28.5 -2.9 111 107 A I H X>S+ 0 0 9 -4,-2.3 4,-2.6 2,-0.2 5,-1.0 0.925 111.2 50.7 -69.8 -39.5 30.7 28.1 -2.5 112 108 A Y H X5S+ 0 0 1 -4,-2.5 4,-1.3 4,-0.2 -1,-0.2 0.940 113.8 45.7 -58.1 -44.4 31.0 24.6 -1.2 113 109 A L H <5S+ 0 0 18 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.875 119.0 40.6 -71.7 -37.8 33.6 25.7 1.4 114 110 A E H <5S+ 0 0 88 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.915 138.4 4.0 -72.8 -42.4 31.6 28.9 2.5 115 111 A A H <5S- 0 0 62 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.557 88.4-119.4-131.9 -14.7 28.1 27.5 2.6 116 112 A G S < - 0 0 32 1,-0.1 4,-2.4 -12,-0.0 5,-0.2 -0.493 17.0-115.5 -80.8 157.9 23.9 26.8 -10.0 121 117 A R H > S+ 0 0 12 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.914 118.3 55.2 -55.3 -39.9 24.9 27.4 -13.6 122 118 A E H > S+ 0 0 104 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.925 108.0 46.5 -63.3 -43.6 22.9 30.7 -13.3 123 119 A T H > S+ 0 0 48 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.932 111.8 51.0 -65.0 -45.0 24.9 31.9 -10.3 124 120 A V H X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.927 111.1 49.1 -56.3 -46.2 28.2 31.0 -12.0 125 121 A A H X>S+ 0 0 1 -4,-2.8 5,-3.3 1,-0.2 4,-0.7 0.927 111.1 49.6 -58.0 -47.1 27.1 33.0 -15.1 126 122 A E H ><5S+ 0 0 123 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.889 109.5 51.5 -57.3 -41.8 26.1 36.0 -13.0 127 123 A X H 3<5S+ 0 0 48 -4,-2.3 -53,-0.3 1,-0.3 -1,-0.2 0.785 114.5 42.4 -73.7 -24.7 29.4 36.0 -11.2 128 124 A L H 3<5S- 0 0 0 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.415 114.4-114.1 -96.0 -2.5 31.4 35.9 -14.5 129 125 A G T <<5S+ 0 0 60 -3,-0.8 2,-0.3 -4,-0.7 -3,-0.2 0.865 70.4 140.6 71.5 36.6 29.2 38.5 -16.2 130 126 A L < - 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