==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 14-MAR-03 1ORP . COMPND 2 MOLECULE: 5'-D(*AP*AP*GP*AP*CP*AP*TP*GP*GP*AP*C)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.C.FROMME,G.L.VERDINE . 213 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 68.5 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 . 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 . 7 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 48.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 0 1 2 0 0 2 1 1 0 3 0 0 0 1 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 M 0 0 118 0, 0.0 150,-0.2 0, 0.0 149,-0.1 0.000 360.0 360.0 360.0 146.2 43.0 56.8 -1.3 2 2 A L - 0 0 41 148,-2.5 2,-0.1 1,-0.1 148,-0.0 -0.229 360.0 -98.6 -75.7 169.7 46.7 57.5 -1.8 3 3 A T > - 0 0 71 1,-0.1 4,-2.6 4,-0.0 5,-0.1 -0.472 36.0-106.6 -84.3 163.5 48.2 58.0 -5.3 4 4 A K H > S+ 0 0 60 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.901 121.7 52.0 -57.5 -44.1 50.0 55.1 -7.0 5 5 A Q H > S+ 0 0 142 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.889 109.7 50.4 -61.2 -38.5 53.4 56.6 -6.3 6 6 A Q H > S+ 0 0 66 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.948 108.7 51.2 -63.4 -50.4 52.5 57.0 -2.6 7 7 A I H X S+ 0 0 5 -4,-2.6 4,-2.6 1,-0.3 3,-0.4 0.960 111.2 47.0 -50.9 -57.0 51.3 53.3 -2.4 8 8 A R H X S+ 0 0 81 -4,-2.6 4,-2.6 1,-0.3 -1,-0.3 0.823 110.7 55.1 -54.9 -30.5 54.6 52.2 -3.9 9 9 A Y H X S+ 0 0 106 -4,-1.4 4,-1.3 -5,-0.2 -1,-0.3 0.907 107.8 47.7 -69.2 -42.6 56.3 54.5 -1.5 10 10 A C H X S+ 0 0 0 -4,-2.7 4,-2.4 -3,-0.4 -2,-0.2 0.903 114.7 46.1 -63.7 -43.3 54.5 52.8 1.4 11 11 A L H X S+ 0 0 21 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.922 108.7 54.3 -67.3 -44.3 55.4 49.4 0.1 12 12 A D H X S+ 0 0 98 -4,-2.6 4,-0.9 -5,-0.2 -1,-0.2 0.815 110.7 49.2 -59.1 -29.4 59.0 50.3 -0.5 13 13 A E H >X S+ 0 0 39 -4,-1.3 4,-1.8 2,-0.2 3,-1.2 0.953 107.1 51.5 -74.4 -52.3 59.1 51.5 3.1 14 14 A M H 3X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.3 -2,-0.2 0.858 104.8 60.7 -51.8 -36.2 57.6 48.3 4.5 15 15 A A H 3< S+ 0 0 17 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.867 106.5 44.5 -59.3 -39.2 60.3 46.5 2.5 16 16 A K H << S+ 0 0 104 -3,-1.2 -1,-0.2 -4,-0.9 -2,-0.2 0.761 112.7 51.8 -77.5 -27.5 63.0 48.3 4.5 17 17 A M H < S+ 0 0 61 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.816 126.4 21.5 -77.4 -33.1 61.3 47.7 7.8 18 18 A F >< + 0 0 35 -4,-2.2 3,-1.2 -5,-0.2 -1,-0.2 -0.614 66.8 157.2-136.5 73.4 60.9 43.9 7.3 19 19 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.622 79.5 49.9 -74.3 -11.4 63.5 42.8 4.7 20 20 A D T 3 S+ 0 0 53 -3,-0.1 -5,-0.0 2,-0.1 -2,-0.0 0.201 76.5 145.9-110.6 15.9 63.3 39.2 6.0 21 21 A A < + 0 0 8 -3,-1.2 2,-0.3 -6,-0.2 159,-0.2 -0.292 20.7 148.7 -56.5 131.1 59.5 38.9 6.0 22 22 A H - 0 0 98 157,-0.2 2,-0.4 158,-0.1 -2,-0.1 -0.874 55.3 -67.0-151.6 179.6 58.5 35.3 5.1 23 23 A C - 0 0 26 -2,-0.3 156,-0.0 1,-0.1 102,-0.0 -0.671 40.0-161.5 -76.9 127.5 55.9 32.7 5.7 24 24 A E + 0 0 52 -2,-0.4 2,-0.6 2,-0.1 -1,-0.1 0.225 53.7 111.1 -97.3 13.9 56.1 31.7 9.4 25 25 A L S S- 0 0 12 23,-0.0 2,-0.5 24,-0.0 -2,-0.1 -0.798 70.0-128.3 -91.2 123.2 54.2 28.4 9.1 26 26 A V + 0 0 94 -2,-0.6 2,-0.3 19,-0.2 -2,-0.1 -0.567 47.0 146.4 -72.3 121.2 56.5 25.5 9.7 27 27 A H - 0 0 62 -2,-0.5 22,-0.0 1,-0.1 -2,-0.0 -0.988 40.9-158.2-155.3 147.0 56.2 23.0 6.8 28 28 A R S S+ 0 0 83 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.562 79.7 8.6-103.7 -11.7 58.5 20.6 5.0 29 29 A N S > S- 0 0 59 1,-0.1 4,-2.5 0, 0.0 3,-0.4 -0.978 85.1 -89.0-159.6 166.2 56.4 20.2 1.8 30 30 A P H > S+ 0 0 43 0, 0.0 4,-3.0 0, 0.0 5,-0.1 0.821 123.6 52.4 -46.9 -41.4 53.4 21.6 -0.2 31 31 A F H > S+ 0 0 21 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.894 109.3 46.8 -65.7 -45.2 51.1 19.1 1.6 32 32 A E H > S+ 0 0 27 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.867 113.5 51.6 -65.5 -34.6 52.2 20.1 5.0 33 33 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.960 107.1 52.1 -66.4 -48.5 51.8 23.7 4.0 34 34 A L H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.941 114.0 42.3 -52.1 -54.6 48.3 23.1 2.7 35 35 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.915 114.0 53.5 -58.8 -44.7 47.2 21.5 6.0 36 36 A A H X S+ 0 0 0 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.880 110.5 45.1 -57.5 -44.9 49.0 24.2 8.0 37 37 A V H < S+ 0 0 0 -4,-2.9 4,-0.5 2,-0.2 -1,-0.2 0.802 109.3 55.8 -71.9 -31.1 47.4 27.1 6.2 38 38 A V H >< S+ 0 0 6 -4,-1.9 3,-1.0 -5,-0.3 -2,-0.2 0.926 111.1 44.1 -66.2 -43.3 43.9 25.5 6.5 39 39 A L H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.734 103.3 70.3 -70.6 -22.3 44.4 25.3 10.3 40 40 A S T >< + 0 0 13 -4,-0.9 3,-1.5 -5,-0.2 -1,-0.2 0.634 68.3 113.2 -71.0 -16.7 45.7 28.8 10.2 41 41 A A T < S- 0 0 35 -3,-1.0 3,-0.1 -4,-0.5 -3,-0.0 -0.418 97.1 -6.1 -60.2 124.9 42.4 30.4 9.4 42 42 A Q T 3 S+ 0 0 167 1,-0.2 2,-0.3 -2,-0.2 -1,-0.3 0.887 122.9 92.7 56.2 41.9 41.3 32.5 12.4 43 43 A C S < S- 0 0 32 -3,-1.5 2,-0.3 37,-0.1 -1,-0.2 -0.968 76.4-101.2-156.0 164.5 44.3 31.2 14.5 44 44 A T > - 0 0 83 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.666 21.6-129.9 -95.1 150.1 47.9 32.2 15.3 45 45 A D H > S+ 0 0 25 -2,-0.3 4,-3.9 2,-0.2 5,-0.3 0.904 107.5 57.1 -62.5 -44.1 51.0 30.7 13.7 46 46 A A H > S+ 0 0 78 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.915 111.2 45.1 -53.6 -43.6 52.7 30.0 17.1 47 47 A L H > S+ 0 0 67 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.946 115.5 46.1 -64.7 -50.1 49.6 27.9 18.0 48 48 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.866 111.0 52.2 -62.4 -39.1 49.5 26.2 14.6 49 49 A N H X S+ 0 0 35 -4,-3.9 4,-0.7 2,-0.2 -1,-0.2 0.844 108.9 51.8 -68.2 -30.5 53.2 25.5 14.6 50 50 A K H >X S+ 0 0 65 -4,-1.5 4,-0.7 -5,-0.3 3,-0.7 0.975 113.1 43.2 -67.4 -54.5 52.9 23.9 18.0 51 51 A V H >X S+ 0 0 19 -4,-2.3 4,-2.2 1,-0.2 3,-0.8 0.882 113.8 49.0 -59.1 -44.8 50.1 21.6 17.0 52 52 A T H 3X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.659 92.9 79.0 -73.1 -13.3 51.6 20.6 13.6 53 53 A K H << S+ 0 0 79 -4,-0.7 -1,-0.2 -3,-0.7 -2,-0.2 0.922 113.0 21.4 -57.5 -42.6 54.8 19.8 15.4 54 54 A R H XX S+ 0 0 49 -3,-0.8 4,-1.8 -4,-0.7 3,-1.0 0.779 119.9 62.2 -94.4 -32.3 53.2 16.6 16.5 55 55 A L H 3X S+ 0 0 6 -4,-2.2 4,-3.2 1,-0.3 3,-0.3 0.928 103.9 48.3 -60.4 -47.4 50.5 16.3 13.8 56 56 A F H 3< S+ 0 0 25 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.1 0.542 109.5 57.4 -71.9 -3.5 53.1 16.1 10.9 57 57 A E H <4 S+ 0 0 61 -3,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.806 114.0 35.5 -90.7 -36.6 54.7 13.5 13.1 58 58 A K H < S+ 0 0 92 -4,-1.8 2,-0.4 -3,-0.3 -2,-0.2 0.805 125.5 39.6 -84.1 -34.3 51.6 11.4 13.2 59 59 A Y < + 0 0 4 -4,-3.2 -1,-0.1 -5,-0.2 4,-0.0 -0.945 49.6 154.4-120.9 141.1 50.4 12.1 9.6 60 60 A R + 0 0 70 -2,-0.4 -1,-0.1 1,-0.3 -28,-0.1 0.405 67.8 34.6-140.6 -9.5 52.6 12.5 6.5 61 61 A T S >> S- 0 0 55 1,-0.1 4,-1.1 -30,-0.1 3,-0.7 -0.938 82.8-108.6-143.3 162.7 50.2 11.6 3.6 62 62 A P H 3> S+ 0 0 11 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.862 117.2 62.4 -64.5 -30.8 46.5 12.2 2.8 63 63 A H H 3> S+ 0 0 105 1,-0.2 4,-0.6 2,-0.2 32,-0.0 0.841 99.3 57.4 -61.1 -30.4 45.9 8.4 3.3 64 64 A D H <> S+ 0 0 59 -3,-0.7 4,-1.0 1,-0.2 3,-0.4 0.922 105.6 48.0 -67.1 -43.0 47.1 8.9 6.9 65 65 A Y H < S+ 0 0 2 -4,-1.1 3,-0.2 1,-0.2 -2,-0.2 0.891 115.6 42.0 -65.5 -43.3 44.4 11.6 7.7 66 66 A I H < S+ 0 0 67 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.511 102.8 72.5 -82.5 -4.2 41.4 9.6 6.2 67 67 A A H < S+ 0 0 79 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.2 0.900 91.1 63.1 -75.4 -41.5 42.7 6.4 7.8 68 68 A V S < S- 0 0 27 -4,-1.0 2,-0.1 -3,-0.2 3,-0.0 -0.255 99.5 -87.7 -80.2 168.1 41.8 7.4 11.3 69 69 A P >> - 0 0 80 0, 0.0 4,-1.9 0, 0.0 3,-0.8 -0.491 34.3-119.8 -74.2 146.5 38.3 8.1 12.7 70 70 A L H 3> S+ 0 0 71 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.932 115.9 56.6 -50.8 -47.8 37.1 11.7 12.3 71 71 A E H 3> S+ 0 0 51 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.843 105.0 52.4 -53.2 -36.4 36.8 11.9 16.1 72 72 A E H <> S+ 0 0 78 -3,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.934 109.1 47.4 -67.1 -47.8 40.5 11.0 16.4 73 73 A L H X S+ 0 0 0 -4,-1.9 4,-1.2 1,-0.2 3,-0.3 0.944 108.7 55.2 -58.7 -49.0 41.7 13.7 14.0 74 74 A E H >< S+ 0 0 43 -4,-2.6 3,-0.7 1,-0.3 -1,-0.2 0.899 108.1 49.9 -49.9 -44.8 39.5 16.3 15.8 75 75 A Q H >< S+ 0 0 56 -4,-1.7 3,-1.3 1,-0.2 -1,-0.3 0.866 104.2 58.7 -63.3 -37.0 41.3 15.4 19.0 76 76 A D H 3< S+ 0 0 58 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.727 118.9 29.2 -65.9 -23.9 44.7 15.7 17.4 77 77 A I T X< S+ 0 0 0 -4,-1.2 3,-1.2 -3,-0.7 -1,-0.3 -0.095 82.7 126.4-126.0 32.4 44.0 19.4 16.5 78 78 A R T < + 0 0 33 -3,-1.3 5,-0.2 1,-0.2 -2,-0.1 0.738 65.4 61.0 -64.4 -26.2 41.7 20.2 19.4 79 79 A S T 3 S+ 0 0 85 -4,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.634 86.0 93.6 -77.6 -11.8 43.6 23.2 20.6 80 80 A I S X S- 0 0 1 -3,-1.2 3,-1.1 1,-0.1 6,-0.1 -0.678 86.5-115.3 -83.0 128.5 43.0 24.9 17.3 81 81 A G T 3 S+ 0 0 41 -2,-0.4 -2,-0.1 1,-0.3 -1,-0.1 -0.338 102.4 21.4 -61.1 145.9 40.0 27.1 17.2 82 82 A L T 3> S+ 0 0 94 -4,-0.1 4,-2.1 1,-0.1 -1,-0.3 0.788 82.3 152.9 64.6 29.0 37.3 25.9 14.8 83 83 A Y H <> + 0 0 63 -3,-1.1 4,-3.0 -5,-0.2 5,-0.2 0.793 60.6 57.8 -60.6 -33.2 38.9 22.5 15.1 84 84 A R H > S+ 0 0 150 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.959 110.7 39.9 -65.4 -51.9 35.7 20.5 14.3 85 85 A N H > S+ 0 0 112 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.903 118.9 49.9 -63.3 -39.5 35.1 22.1 10.9 86 86 A K H X S+ 0 0 10 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.931 108.2 50.2 -65.5 -46.9 38.8 22.0 10.1 87 87 A A H X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.927 114.7 45.5 -57.2 -45.8 39.3 18.4 11.0 88 88 A R H X S+ 0 0 33 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.911 111.8 51.4 -63.6 -44.6 36.3 17.4 8.8 89 89 A N H X S+ 0 0 52 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.862 106.1 56.1 -61.0 -39.0 37.5 19.6 6.0 90 90 A I H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.927 107.0 48.4 -61.5 -44.9 40.9 18.0 6.1 91 91 A Q H X S+ 0 0 32 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.915 114.5 44.4 -63.9 -41.2 39.5 14.5 5.6 92 92 A K H X S+ 0 0 63 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.863 114.0 52.9 -68.7 -35.1 37.3 15.5 2.7 93 93 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.934 110.0 45.3 -64.7 -50.4 40.3 17.5 1.3 94 94 A C H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.917 110.7 54.6 -60.7 -44.0 42.7 14.5 1.5 95 95 A A H X S+ 0 0 30 -4,-2.1 4,-2.9 -5,-0.2 -1,-0.2 0.905 110.5 46.9 -56.3 -41.9 40.0 12.2 -0.1 96 96 A M H X>S+ 0 0 47 -4,-1.8 4,-2.8 2,-0.2 5,-1.0 0.804 105.1 58.0 -71.6 -32.7 39.7 14.7 -3.0 97 97 A L H X5S+ 0 0 1 -4,-1.9 6,-2.3 3,-0.2 4,-1.1 0.927 114.1 41.2 -61.5 -42.3 43.5 15.0 -3.5 98 98 A I H <5S+ 0 0 47 -4,-2.1 4,-0.5 5,-0.2 -2,-0.2 0.973 122.4 37.4 -69.3 -55.8 43.4 11.2 -4.0 99 99 A D H <5S+ 0 0 129 -4,-2.9 3,-0.2 -5,-0.2 -3,-0.2 0.951 133.5 20.9 -64.1 -50.5 40.3 11.0 -6.1 100 100 A K H <5S+ 0 0 79 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.768 125.7 39.6 -94.5 -29.3 40.8 14.1 -8.1 101 101 A Y S >< - 0 0 74 1,-0.1 4,-2.0 2,-0.0 5,-0.2 -0.792 66.2-146.7 -96.8 131.7 46.5 25.6 -9.6 109 109 A R H > S+ 0 0 55 -2,-0.5 4,-1.8 1,-0.2 -1,-0.1 0.929 100.3 42.0 -58.7 -52.1 44.9 28.3 -7.5 110 110 A D H 4 S+ 0 0 88 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.830 113.1 54.5 -67.0 -32.1 41.3 27.7 -8.7 111 111 A E H >4 S+ 0 0 60 1,-0.2 3,-0.8 2,-0.2 4,-0.4 0.849 106.5 51.7 -69.3 -35.4 41.8 23.9 -8.4 112 112 A L H >< S+ 0 0 0 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.899 100.8 63.6 -67.1 -39.0 42.9 24.4 -4.8 113 113 A M T 3< S+ 0 0 67 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.665 90.4 65.8 -60.9 -16.2 39.8 26.3 -4.1 114 114 A K T < S+ 0 0 120 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.760 80.5 99.3 -77.7 -22.0 37.6 23.3 -4.9 115 115 A L S X S- 0 0 2 -3,-1.7 3,-2.1 -4,-0.4 -22,-0.1 -0.405 90.0-104.4 -65.1 135.3 39.1 21.6 -1.8 116 116 A P T 3 S+ 0 0 35 0, 0.0 -23,-0.1 0, 0.0 -1,-0.1 -0.373 108.1 21.9 -59.3 136.3 36.8 21.7 1.2 117 117 A G T 3 S+ 0 0 38 1,-0.2 2,-0.7 -4,-0.1 5,-0.1 0.317 98.5 112.4 88.2 -8.9 38.1 24.3 3.7 118 118 A V < + 0 0 10 -3,-2.1 -1,-0.2 -6,-0.2 2,-0.1 -0.867 37.2 168.2-106.6 113.4 40.1 26.2 1.0 119 119 A G > - 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