==== 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 08-AUG-07 2QVA . COMPND 2 MOLECULE: GM27569P; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR G.D.GUPTA,R.D.MAKDE,V.KUMAR . 731 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38487.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 636 87.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.4 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 . 15 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 117 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 484 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.4 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 3 1 1 0 7 0 0 0 0 0 2 0 2 0 0 5 0 0 1 0 4 0 0 2 0 1 3 RESIDUES PER ALPHA HELIX . 5 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 5 A V 0 0 184 0, 0.0 2,-0.5 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 54.1 16.6 -12.5 -28.8 2 6 A N >> - 0 0 99 1,-0.2 3,-1.4 2,-0.0 4,-0.5 -0.667 360.0-161.2 -93.0 131.2 14.4 -9.4 -29.4 3 7 A L H 3> S+ 0 0 127 -2,-0.5 4,-0.6 1,-0.2 3,-0.3 0.629 94.3 78.5 -62.2 -15.9 15.4 -5.8 -29.2 4 8 A D H 3> S+ 0 0 96 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.723 87.2 52.2 -67.9 -23.9 11.7 -5.6 -28.8 5 9 A I H <4 S+ 0 0 102 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.727 112.2 45.5 -88.0 -18.4 12.0 -6.6 -25.2 6 10 A F H < S+ 0 0 156 -4,-0.5 -2,-0.2 -3,-0.3 -1,-0.2 0.505 103.2 70.1 -90.4 -5.8 14.6 -3.9 -24.7 7 11 A S H >< S+ 0 0 68 -4,-0.6 3,-0.9 1,-0.2 4,-0.2 0.891 97.4 42.8 -81.5 -39.9 12.4 -1.5 -26.5 8 12 A N T 3< S+ 0 0 101 -4,-0.8 4,-0.5 1,-0.3 -1,-0.2 0.378 103.7 65.6 -94.3 2.1 9.5 -1.0 -24.1 9 13 A Y T 3> S+ 0 0 148 2,-0.2 4,-1.3 1,-0.1 -1,-0.3 0.270 84.1 80.2 -90.3 4.3 11.9 -0.8 -21.2 10 14 A Q H <> S+ 0 0 116 -3,-0.9 4,-0.8 2,-0.1 -2,-0.2 0.842 95.8 43.5 -71.5 -34.3 13.0 2.4 -23.0 11 15 A K H > S+ 0 0 162 -4,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.822 115.6 44.7 -84.9 -36.8 9.9 4.1 -21.4 12 16 A Y H >> S+ 0 0 113 -4,-0.5 4,-2.7 2,-0.2 3,-1.4 0.986 115.5 46.4 -68.2 -63.4 10.2 2.7 -17.9 13 17 A I H 3X S+ 0 0 100 -4,-1.3 4,-1.1 1,-0.3 -2,-0.2 0.814 114.5 51.8 -47.5 -32.0 14.0 3.3 -17.6 14 18 A D H 3X S+ 0 0 86 -4,-0.8 4,-0.8 2,-0.2 -1,-0.3 0.827 111.9 42.9 -74.3 -35.5 13.3 6.8 -19.0 15 19 A N H X S+ 0 0 34 -4,-1.9 4,-2.3 2,-0.2 3,-0.8 0.993 111.6 44.6 -63.2 -63.3 11.4 10.6 -11.0 20 24 A R H 3X S+ 0 0 62 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.745 109.7 62.5 -47.8 -25.5 14.7 10.0 -9.3 21 25 A E H 3X S+ 0 0 84 -4,-0.5 4,-0.6 -5,-0.2 -1,-0.2 0.929 107.9 37.0 -70.5 -46.5 15.7 13.3 -11.0 22 26 A N H X S+ 0 0 8 -4,-2.0 4,-1.7 1,-0.2 3,-0.8 0.905 114.0 55.5 -61.0 -42.4 14.0 18.7 -3.6 27 31 A V H 3X S+ 0 0 17 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.821 104.1 54.6 -58.6 -30.7 16.3 16.5 -1.5 28 32 A R H 3X S+ 0 0 140 -4,-0.7 4,-1.2 -3,-0.3 -1,-0.2 0.704 103.7 54.5 -84.1 -18.8 19.2 18.8 -2.5 29 33 A E H XX S+ 0 0 61 -4,-1.0 4,-1.9 -3,-0.8 3,-1.3 0.978 107.1 49.3 -65.2 -67.8 17.4 21.9 -1.3 30 34 A I H 3X S+ 0 0 1 -4,-1.7 4,-2.4 1,-0.3 5,-0.2 0.798 107.8 56.9 -42.3 -36.6 16.8 20.4 2.2 31 35 A E H 3X S+ 0 0 65 -4,-1.4 4,-2.8 -5,-0.2 -1,-0.3 0.951 110.1 43.7 -56.4 -49.8 20.5 19.5 2.2 32 36 A H H X S+ 0 0 1 -4,-2.4 4,-2.4 -5,-0.3 3,-1.4 0.940 105.2 59.2 -46.5 -58.1 20.0 22.0 6.8 35 39 A K H 3X S+ 0 0 94 -4,-2.8 4,-2.0 1,-0.3 -1,-0.2 0.836 102.9 51.4 -47.7 -42.7 23.6 22.7 6.3 36 40 A E H 3X S+ 0 0 89 -4,-1.5 4,-1.3 -3,-0.3 -1,-0.3 0.758 109.5 50.3 -71.6 -25.3 23.2 26.4 7.2 37 41 A A H < S+ 0 0 87 -4,-2.0 3,-0.9 -5,-0.2 4,-0.3 0.886 110.0 47.6 -72.9 -40.1 26.9 25.7 10.5 40 44 A K H >< S+ 0 0 92 -4,-1.3 3,-1.7 1,-0.2 -2,-0.2 0.901 104.4 60.4 -67.9 -39.5 25.3 28.3 12.8 41 45 A L G >< S+ 0 0 6 -4,-2.2 3,-0.8 1,-0.3 -1,-0.2 0.557 86.9 78.9 -66.3 -7.3 24.9 25.8 15.7 42 46 A Q G X S+ 0 0 87 -3,-0.9 3,-2.3 1,-0.2 -1,-0.3 0.813 74.7 74.7 -68.8 -33.8 28.7 25.4 15.6 43 47 A I G X> S+ 0 0 65 -3,-1.7 4,-2.4 -4,-0.3 3,-2.0 0.699 75.1 78.0 -54.9 -23.9 29.1 28.7 17.5 44 48 A I G <4 S+ 0 0 0 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.825 86.5 63.5 -57.7 -25.0 28.0 27.0 20.8 45 49 A H G <4 S+ 0 0 26 -3,-2.3 -1,-0.3 -4,-0.2 -2,-0.2 0.732 120.7 16.5 -72.6 -19.8 31.5 25.6 20.8 46 50 A S T <4 S+ 0 0 85 -3,-2.0 2,-0.7 1,-0.2 -2,-0.2 0.730 124.7 43.5-122.7 -49.4 33.1 29.0 21.1 47 51 A D >< - 0 0 71 -4,-2.4 3,-1.0 1,-0.1 -1,-0.2 -0.857 57.5-171.3-108.1 105.3 30.6 31.7 22.2 48 52 A L G > S+ 0 0 37 -2,-0.7 3,-1.1 1,-0.2 -1,-0.1 0.776 82.5 61.7 -57.4 -32.2 28.3 30.5 25.0 49 53 A S G > S+ 0 0 40 1,-0.2 3,-0.6 2,-0.1 4,-0.4 0.801 90.6 70.6 -67.5 -27.3 26.1 33.6 24.9 50 54 A Q G X> + 0 0 60 -3,-1.0 4,-2.3 1,-0.2 3,-0.5 0.588 67.1 97.5 -69.6 -11.6 25.1 32.8 21.3 51 55 A I H <> S+ 0 0 18 -3,-1.1 4,-3.3 1,-0.3 5,-0.3 0.895 84.5 47.3 -46.2 -55.6 23.0 29.7 22.2 52 56 A S H <> S+ 0 0 11 -3,-0.6 4,-1.4 1,-0.3 373,-0.4 0.875 113.0 50.3 -55.7 -39.8 19.6 31.5 22.1 53 57 A A H <> S+ 0 0 34 -3,-0.5 4,-1.4 -4,-0.4 -1,-0.3 0.905 113.8 43.8 -67.7 -37.1 20.5 33.1 18.9 54 58 A A H X S+ 0 0 4 -4,-2.3 4,-3.3 -3,-0.2 5,-0.2 0.887 110.3 54.3 -77.5 -40.8 21.5 29.8 17.2 55 59 A C H X S+ 0 0 1 -4,-3.3 4,-1.8 -5,-0.2 -1,-0.2 0.811 110.1 47.4 -60.7 -32.5 18.6 27.9 18.5 56 60 A G H X S+ 0 0 10 -4,-1.4 4,-0.9 -5,-0.3 -1,-0.2 0.863 113.7 48.5 -77.3 -34.2 16.2 30.5 17.1 57 61 A L H X S+ 0 0 68 -4,-1.4 4,-1.3 2,-0.2 3,-0.4 0.918 113.7 45.7 -67.9 -48.0 18.1 30.4 13.8 58 62 A A H X S+ 0 0 0 -4,-3.3 4,-2.3 1,-0.2 3,-0.5 0.921 109.4 56.7 -57.0 -46.0 18.1 26.6 13.7 59 63 A R H X S+ 0 0 40 -4,-1.8 4,-1.4 1,-0.3 -1,-0.2 0.769 107.0 48.8 -61.2 -28.4 14.4 26.5 14.6 60 64 A K H X S+ 0 0 112 -4,-0.9 4,-1.0 -3,-0.4 -1,-0.3 0.778 109.1 51.1 -85.4 -32.4 13.5 28.7 11.6 61 65 A Q H X S+ 0 0 10 -4,-1.3 4,-1.5 -3,-0.5 -2,-0.2 0.843 106.0 56.1 -72.1 -40.4 15.5 26.7 9.1 62 66 A V H >X S+ 0 0 4 -4,-2.3 3,-1.2 1,-0.2 4,-0.7 0.979 108.7 46.4 -54.2 -54.4 13.8 23.5 10.3 63 67 A E H 3X S+ 0 0 111 -4,-1.4 4,-0.6 1,-0.3 3,-0.3 0.780 107.1 60.1 -63.5 -24.7 10.3 25.1 9.6 64 68 A L H 3< S+ 0 0 62 -4,-1.0 -1,-0.3 1,-0.2 4,-0.2 0.818 112.3 37.3 -70.5 -32.9 11.6 26.2 6.2 65 69 A C H S+ 0 0 59 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.896 101.2 58.5 -75.1 -41.6 10.2 20.9 1.4 69 73 A Y H X S+ 0 0 1 -4,-1.3 4,-1.1 1,-0.2 -1,-0.2 0.722 102.4 58.3 -56.8 -20.8 9.3 17.5 2.8 70 74 A Q H > S+ 0 0 108 -4,-0.4 4,-0.5 2,-0.2 -1,-0.2 0.946 108.9 41.7 -71.7 -48.7 5.8 18.5 1.8 71 75 A K H >X S+ 0 0 115 -4,-1.3 3,-0.9 1,-0.2 4,-0.7 0.891 115.6 51.4 -62.4 -41.9 6.8 18.8 -1.8 72 76 A L H >X S+ 0 0 0 -4,-3.1 4,-0.8 1,-0.2 3,-0.5 0.812 101.1 63.4 -61.7 -32.2 9.0 15.7 -1.6 73 77 A A H 3< S+ 0 0 31 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.684 102.1 48.1 -76.2 -16.5 6.2 13.7 -0.1 74 78 A E H << S+ 0 0 144 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.630 103.3 60.2 -98.9 -15.5 4.1 14.0 -3.2 75 79 A L H << S+ 0 0 50 -4,-0.7 -2,-0.2 -3,-0.5 -1,-0.2 0.641 87.7 85.3 -82.2 -15.6 6.9 13.0 -5.6 76 80 A V S < S- 0 0 16 -4,-0.8 5,-0.1 -53,-0.1 4,-0.1 -0.779 82.4-134.9 -87.3 115.3 7.2 9.7 -3.9 77 81 A P > - 0 0 48 0, 0.0 3,-0.9 0, 0.0 -2,-0.1 -0.359 42.2 -50.4 -74.5 147.9 4.6 7.4 -5.5 78 82 A A T 3 S- 0 0 100 1,-0.2 2,-0.7 2,-0.1 3,-0.2 0.141 115.1 -19.1 47.7-133.9 2.2 5.0 -3.8 79 83 A G T 3 S+ 0 0 69 1,-0.2 -1,-0.2 2,-0.1 47,-0.0 -0.716 103.7 109.3-107.0 73.8 3.9 2.7 -1.3 80 84 A Q X> + 0 0 67 -3,-0.9 3,-1.3 -2,-0.7 4,-1.2 0.062 27.1 123.6-140.5 25.4 7.4 3.0 -2.6 81 85 A Y H >> S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 3,-1.4 0.978 77.0 50.3 -43.5 -66.9 9.0 5.0 0.2 82 86 A Y H 34 S+ 0 0 105 1,-0.3 -1,-0.2 2,-0.2 4,-0.1 0.489 98.9 67.8 -68.3 0.7 11.7 2.5 0.7 83 87 A R H <4 S+ 0 0 105 -3,-1.3 -1,-0.3 1,-0.1 3,-0.2 0.924 122.3 14.8 -73.8 -47.4 12.5 2.3 -3.0 84 88 A Y H X< S+ 0 0 3 -3,-1.4 3,-3.0 -4,-1.2 4,-0.3 0.535 92.2 109.5-103.2 -9.0 13.8 5.9 -2.9 85 89 A S T >X + 0 0 11 -4,-2.2 4,-1.0 1,-0.3 3,-0.7 0.580 67.6 74.9 -50.6 -11.8 14.2 6.4 0.9 86 90 A D H 3> S+ 0 0 125 -3,-0.2 4,-0.5 1,-0.2 -1,-0.3 0.798 86.0 61.7 -67.2 -34.6 18.0 6.3 0.2 87 91 A H H <4 S+ 0 0 51 -3,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.611 117.5 24.8 -68.1 -19.8 18.0 9.8 -1.2 88 92 A W H <> S+ 0 0 2 -3,-0.7 4,-2.6 -4,-0.3 5,-0.2 0.407 92.6 96.1-129.7 0.0 16.8 11.4 2.0 89 93 A T H X S+ 0 0 27 -4,-1.0 4,-2.3 2,-0.2 5,-0.2 0.965 89.5 43.1 -52.4 -56.6 17.8 9.1 4.7 90 94 A F H X S+ 0 0 159 -4,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.899 115.0 50.3 -60.8 -42.6 21.1 11.0 5.6 91 95 A I H > S+ 0 0 19 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.908 109.5 50.6 -60.6 -46.1 19.4 14.4 5.4 92 96 A T H X S+ 0 0 3 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.917 108.9 52.6 -61.2 -41.4 16.6 13.3 7.7 93 97 A Q H X S+ 0 0 17 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.853 106.7 50.8 -65.1 -37.1 19.1 12.0 10.2 94 98 A R H X S+ 0 0 37 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.871 110.8 51.3 -68.3 -33.3 21.0 15.2 10.3 95 99 A L H X S+ 0 0 1 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.960 106.1 51.3 -68.5 -52.5 17.8 17.0 10.9 96 100 A I H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.935 112.4 50.9 -42.4 -48.6 16.7 14.7 13.8 97 101 A F H X S+ 0 0 10 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.957 109.6 47.9 -56.9 -55.7 20.1 15.6 15.1 98 102 A I H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.937 114.5 44.9 -51.4 -56.9 19.6 19.3 14.7 99 103 A I H X S+ 0 0 2 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.904 111.4 54.6 -52.5 -42.9 16.2 19.3 16.4 100 104 A A H X S+ 0 0 0 -4,-2.8 4,-1.5 -5,-0.3 11,-0.2 0.873 112.0 42.9 -65.0 -37.1 17.5 17.1 19.2 101 105 A L H X S+ 0 0 2 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.890 111.6 53.9 -72.1 -48.2 20.3 19.4 20.0 102 106 A V H X S+ 0 0 6 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.905 112.5 45.3 -49.5 -47.6 18.1 22.5 19.7 103 107 A I H X>S+ 0 0 17 -4,-2.7 4,-2.3 -5,-0.2 5,-0.8 0.833 113.0 50.2 -72.1 -30.3 15.7 21.0 22.2 104 108 A Y H X5S+ 0 0 25 -4,-1.5 4,-1.3 -5,-0.2 -2,-0.2 0.925 111.2 48.1 -67.8 -44.3 18.5 19.9 24.5 105 109 A L H <5S+ 0 0 23 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.840 118.2 42.6 -64.3 -31.9 20.0 23.4 24.5 106 110 A E H <5S+ 0 0 60 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.924 138.0 0.3 -80.4 -47.8 16.6 24.9 25.2 107 111 A A H <5S- 0 0 66 -4,-2.3 -3,-0.2 2,-0.2 -2,-0.2 0.454 87.5-121.3-131.3 -9.2 15.1 22.6 27.8 108 112 A G S < - 0 0 66 -2,-0.1 4,-1.8 1,-0.1 3,-0.4 -0.382 20.5-115.5 -74.4 157.8 10.7 12.2 21.4 113 117 A R H > S+ 0 0 43 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.889 113.8 62.3 -58.5 -41.0 10.3 10.9 17.8 114 118 A E H > S+ 0 0 88 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.860 105.3 45.8 -53.4 -42.2 6.7 12.2 17.7 115 119 A T H > S+ 0 0 49 -3,-0.4 4,-3.4 2,-0.2 5,-0.3 0.922 109.7 51.9 -72.4 -45.5 7.9 15.7 18.2 116 120 A V H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.943 114.0 46.2 -55.5 -47.0 10.6 15.6 15.6 117 121 A A H X>S+ 0 0 1 -4,-3.1 4,-2.3 2,-0.2 5,-1.4 0.934 112.4 50.3 -58.0 -46.8 8.0 14.2 13.2 118 122 A E H <5S+ 0 0 155 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.918 111.4 47.2 -60.4 -46.0 5.5 16.9 14.2 119 123 A M H <5S+ 0 0 51 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.802 118.2 42.5 -65.6 -32.0 8.1 19.7 13.8 120 124 A L H <5S- 0 0 0 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.687 111.1-123.8 -87.3 -21.6 9.1 18.3 10.4 121 125 A G T <5 + 0 0 26 -4,-2.3 2,-0.3 1,-0.2 -3,-0.2 0.975 66.2 122.4 74.7 60.2 5.5 17.6 9.4 122 126 A L < - 0 0 14 -5,-1.4 9,-0.3 7,-0.1 -1,-0.2 -0.817 60.4 -92.7-139.7 172.8 5.8 13.9 8.6 123 127 A K B -a 131 0A 96 7,-2.3 9,-1.9 -2,-0.3 3,-0.1 -0.491 12.1-134.5 -99.8 164.8 3.9 10.9 10.1 124 128 A I S S+ 0 0 75 7,-0.2 2,-0.4 -2,-0.1 10,-0.1 0.688 87.1 45.3 -86.1 -19.4 4.6 8.5 13.0 125 129 A S S > S- 0 0 43 1,-0.1 4,-0.7 5,-0.1 -1,-0.1 -0.979 77.3-122.6-135.6 143.8 3.8 5.4 10.9 126 130 A Q T >4 S+ 0 0 104 -2,-0.4 3,-0.8 1,-0.2 -1,-0.1 0.848 106.6 57.9 -19.7 -62.4 4.3 3.8 7.6 127 131 A S T 34 S+ 0 0 103 1,-0.2 -1,-0.2 -3,-0.1 -4,-0.0 0.913 99.8 44.1 -49.2 -77.2 0.4 3.7 7.1 128 132 A E T 34 S- 0 0 126 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.441 120.4 -61.2 -66.9 -0.0 -1.1 7.2 7.4 129 133 A G S << S- 0 0 26 -3,-0.8 2,-0.2 -4,-0.7 -1,-0.1 -0.926 86.3 -11.4 157.1-174.3 1.6 8.8 5.2 130 134 A F S S- 0 0 31 -2,-0.3 -7,-2.3 -57,-0.1 2,-0.2 -0.401 78.8-169.9 -52.3 119.2 5.2 9.8 4.3 131 135 A H B -a 123 0A 6 -9,-0.3 2,-0.6 -2,-0.2 -7,-0.2 -0.477 31.1-108.8-121.8 179.8 6.8 9.0 7.7 132 136 A L - 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0 0 30 1,-0.1 4,-1.7 -2,-0.1 3,-0.3 -0.543 20.4-113.3 -92.8 164.0 22.2 88.7 43.8 296 117 B R H > S+ 0 0 21 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.915 117.2 62.6 -61.7 -42.9 22.7 84.9 44.3 297 118 B E H > S+ 0 0 72 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.844 105.1 46.8 -39.3 -51.5 26.1 85.8 46.1 298 119 B T H > S+ 0 0 55 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.909 111.3 48.5 -66.1 -45.9 24.1 87.7 48.8 299 120 B V H X S+ 0 0 0 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.863 110.0 54.5 -65.2 -36.7 21.4 85.0 49.3 300 121 B A H >X>S+ 0 0 3 -4,-2.8 3,-1.3 1,-0.2 4,-0.8 0.993 112.0 43.0 -52.3 -66.8 24.3 82.4 49.6 301 122 B E H ><5S+ 0 0 160 -4,-2.0 3,-0.5 1,-0.3 -2,-0.2 0.814 109.2 58.0 -46.8 -43.4 25.9 84.5 52.3 302 123 B M H 3<5S+ 0 0 42 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.738 118.2 31.9 -69.6 -23.2 22.6 85.2 54.1 303 124 B L H <<5S- 0 0 0 -3,-1.3 -1,-0.3 -4,-1.3 -2,-0.2 0.378 115.7-117.0-105.8 -0.5 21.9 81.5 54.6 304 125 B G T <<5 + 0 0 33 -4,-0.8 2,-0.3 -3,-0.5 -3,-0.2 0.997 66.4 135.1 56.5 77.3 25.6 80.7 54.8 305 126 B L < - 0 0 15 -5,-0.6 2,-0.3 7,-0.0 9,-0.2 -0.924 54.7 -94.0-145.8 169.0 26.0 78.5 51.8 306 127 B K B -c 314 0C 97 7,-2.3 9,-1.9 -2,-0.3 6,-0.0 -0.683 13.7-141.1 -99.5 143.5 28.5 78.3 48.9 307 128 B I S S+ 0 0 73 -2,-0.3 2,-0.3 7,-0.2 -1,-0.1 0.860 87.3 35.2 -64.8 -36.8 28.3 80.0 45.4 308 129 B S S > S- 0 0 46 1,-0.1 4,-0.8 8,-0.1 3,-0.2 -0.870 83.6-113.4-124.6 155.3 29.7 76.9 43.6 309 130 B Q T 4 S+ 0 0 73 -2,-0.3 3,-0.3 1,-0.2 5,-0.1 0.847 104.2 60.7 -44.1 -53.7 29.6 73.1 44.0 310 131 B S T 4 S+ 0 0 106 1,-0.2 -1,-0.2 3,-0.1 4,-0.0 0.889 95.8 54.1 -46.2 -65.9 33.3 72.5 44.9 311 132 B E T 4 S- 0 0 138 -3,-0.2 2,-0.3 1,-0.0 -1,-0.2 0.808 119.0 -68.8 -46.6 -47.5 33.7 74.5 48.2 312 133 B G S < S- 0 0 33 -4,-0.8 2,-0.3 -3,-0.3 -7,-0.0 -0.882 91.1 -4.2-177.4-155.6 30.8 72.9 50.2 313 134 B F S S- 0 0 28 -2,-0.3 -7,-2.3 -61,-0.1 2,-0.3 -0.449 79.2-155.6 -61.3 120.2 27.0 72.6 50.3 314 135 B H B -c 306 0C 10 -2,-0.3 2,-0.6 -9,-0.2 -7,-0.2 -0.756 24.3-127.5-119.2 154.1 26.0 75.0 47.6 315 136 B L - 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0 0 13 -2,-0.3 -294,-0.2 -6,-0.1 2,-0.1 -0.670 41.2-127.1 -84.9 131.3 17.9 35.8 39.0 480 115 C V - 0 0 2 -2,-0.4 2,-0.2 1,-0.1 -11,-0.1 -0.433 25.9-126.5 -61.9 149.4 20.7 37.9 37.3 481 116 C T > - 0 0 43 -2,-0.1 4,-1.7 1,-0.1 5,-0.2 -0.596 19.9-112.8 -91.3 165.4 23.0 39.6 39.8 482 117 C R H > S+ 0 0 23 1,-0.2 4,-2.1 -2,-0.2 5,-0.1 0.824 117.8 58.5 -64.1 -30.9 23.6 43.3 39.6 483 118 C E H > S+ 0 0 74 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.891 104.9 48.9 -63.2 -44.4 27.3 42.5 38.7 484 119 C T H > S+ 0 0 40 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.934 113.5 45.3 -61.4 -48.1 26.2 40.5 35.6 485 120 C V H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 5,-0.3 0.826 109.8 54.9 -68.5 -34.4 23.9 43.3 34.4 486 121 C A H X>S+ 0 0 2 -4,-2.1 5,-2.7 2,-0.2 4,-1.3 0.924 111.7 46.8 -59.1 -45.9 26.5 45.9 35.1 487 122 C E H <5S+ 0 0 144 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.944 111.3 49.5 -56.9 -53.5 28.8 43.8 32.8 488 123 C M H <5S+ 0 0 48 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.764 118.6 37.1 -70.3 -28.3 26.3 43.3 30.1 489 124 C L H <5S- 0 0 0 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.635 112.0-122.6 -87.8 -18.2 25.4 47.0 29.8 490 125 C G T <5 + 0 0 32 -4,-1.3 2,-0.3 -5,-0.3 -3,-0.2 0.983 65.2 128.5 71.6 58.4 29.0 47.9 30.4 491 126 C L < - 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