==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 28-FEB-07 2P0J . COMPND 2 MOLECULE: 5'-D(*AP*TP*GP*AP*AP*TP*CP*CP*AP*TP*A)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.A.TOWNSON,J.C.SAMUELSON,Y.BAO,S.Y.XU,A.K.AGGARWAL . 399 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17580.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 303 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 13.3 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 . 2 0.5 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 . 27 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.5 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 0 0 5 2 3 2 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 2 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 . 2 1 2 0 0 0 2 2 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 2 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 16 0, 0.0 2,-0.3 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 170.8 7.8 11.1 -7.4 2 2 A R E -A 202 0A 114 200,-3.3 200,-1.7 30,-0.0 2,-0.7 -0.829 360.0-134.9-109.7 146.4 5.2 9.3 -5.2 3 3 A I E +A 201 0A 48 -2,-0.3 198,-0.2 198,-0.2 3,-0.1 -0.885 31.1 170.7 -95.5 113.4 3.4 10.4 -2.1 4 4 A V E + 0 0 51 196,-2.4 2,-0.3 -2,-0.7 197,-0.2 0.865 60.3 13.9 -92.4 -43.8 3.6 7.3 0.2 5 5 A E E -A 200 0A 69 195,-1.6 195,-2.5 2,-0.0 2,-0.4 -0.976 56.9-171.0-136.0 149.7 2.4 8.6 3.5 6 6 A V E -A 199 0A 52 -2,-0.3 2,-0.5 193,-0.2 193,-0.2 -0.990 4.2-167.5-140.9 127.4 0.6 11.7 4.7 7 7 A Y E -A 198 0A 44 191,-2.8 191,-2.6 -2,-0.4 2,-0.8 -0.975 10.2-151.7-120.0 125.6 0.0 12.7 8.4 8 8 A S E > -A 197 0A 27 -2,-0.5 3,-0.6 189,-0.2 2,-0.5 -0.848 13.1-160.5 -97.5 109.7 -2.4 15.4 9.3 9 9 A H E > S-A 196 0A 7 187,-3.4 187,-1.6 -2,-0.8 3,-1.3 -0.806 77.5 -7.8 -94.5 126.7 -1.3 17.1 12.5 10 10 A L T 3 S- 0 0 69 -2,-0.5 -1,-0.3 1,-0.3 187,-0.0 0.838 125.6 -69.3 57.4 32.3 -4.0 19.0 14.4 11 11 A N T <> S+ 0 0 110 -3,-0.6 4,-2.0 1,-0.1 -1,-0.3 0.821 89.1 152.8 55.3 36.3 -6.1 18.4 11.3 12 12 A G H <> + 0 0 0 -3,-1.3 4,-1.7 184,-0.6 185,-0.2 0.800 69.0 54.4 -64.5 -29.2 -3.8 20.7 9.3 13 13 A L H > S+ 0 0 21 183,-0.4 4,-2.9 2,-0.2 -1,-0.2 0.916 107.8 48.4 -71.1 -43.2 -4.6 18.8 6.1 14 14 A E H > S+ 0 0 81 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.884 108.2 55.7 -63.8 -36.5 -8.4 19.2 6.6 15 15 A Y H X S+ 0 0 82 -4,-2.0 4,-2.9 2,-0.2 5,-0.5 0.919 111.4 43.6 -61.8 -43.2 -7.9 22.9 7.3 16 16 A I H X S+ 0 0 1 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.937 111.2 53.6 -67.9 -44.8 -6.1 23.3 3.9 17 17 A Q H < S+ 0 0 87 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.821 117.6 38.5 -59.8 -30.6 -8.7 21.2 2.1 18 18 A V H < S+ 0 0 104 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.921 132.4 21.0 -85.8 -48.7 -11.4 23.4 3.4 19 19 A H H < S+ 0 0 113 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.816 137.5 23.4 -92.4 -33.9 -9.8 26.9 3.2 20 20 A L >X + 0 0 27 -4,-2.1 3,-1.8 -5,-0.5 4,-1.0 -0.366 65.2 157.1-130.3 55.3 -7.0 26.5 0.6 21 21 A P H 3> S+ 0 0 65 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.772 73.5 61.0 -50.4 -31.5 -8.0 23.5 -1.5 22 22 A H H 3> S+ 0 0 86 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.817 98.4 58.4 -67.2 -30.5 -5.8 24.8 -4.4 23 23 A I H <> S+ 0 0 0 -3,-1.8 4,-2.4 -7,-0.2 -1,-0.2 0.894 106.2 46.4 -66.2 -42.0 -2.7 24.5 -2.2 24 24 A W H X S+ 0 0 24 -4,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.881 113.0 49.8 -68.2 -39.6 -3.2 20.8 -1.6 25 25 A E H X S+ 0 0 122 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.926 113.1 48.1 -63.4 -43.7 -3.8 20.1 -5.2 26 26 A E H X S+ 0 0 26 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.882 108.8 51.6 -65.5 -41.7 -0.7 22.1 -6.1 27 27 A I H X S+ 0 0 4 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.942 112.0 46.5 -63.4 -45.1 1.5 20.3 -3.5 28 28 A Q H X S+ 0 0 62 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.908 112.8 50.7 -62.1 -42.3 0.5 16.9 -4.8 29 29 A E H X S+ 0 0 105 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.905 108.5 51.6 -62.2 -43.8 1.0 18.0 -8.4 30 30 A I H X S+ 0 0 7 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.926 112.3 45.7 -59.4 -46.4 4.5 19.3 -7.6 31 31 A I H >< S+ 0 0 0 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.909 111.6 51.2 -64.8 -43.2 5.6 16.0 -6.0 32 32 A V H 3< S+ 0 0 98 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.820 107.5 55.6 -64.3 -29.4 4.1 13.9 -8.8 33 33 A S H 3< S+ 0 0 52 -4,-1.8 2,-0.4 -5,-0.2 -1,-0.2 0.591 82.8 102.8 -79.7 -13.7 6.0 16.1 -11.4 34 34 A I << - 0 0 4 -3,-1.0 2,-1.0 -4,-0.6 3,-0.1 -0.606 63.9-147.3 -76.6 126.2 9.5 15.5 -9.8 35 35 A D > - 0 0 97 -2,-0.4 3,-0.8 1,-0.2 4,-0.4 -0.787 12.9-173.3 -94.0 95.5 11.6 13.0 -11.7 36 36 A A G > S+ 0 0 4 -2,-1.0 3,-1.7 167,-0.3 4,-0.4 0.847 79.0 66.8 -57.5 -35.4 13.6 11.3 -9.0 37 37 A E G > S+ 0 0 124 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.886 94.9 55.4 -52.8 -44.2 15.7 9.4 -11.6 38 38 A A G < S+ 0 0 68 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.645 106.1 53.5 -66.8 -13.3 17.2 12.6 -12.9 39 39 A C G < S+ 0 0 7 -3,-1.7 17,-3.6 -4,-0.4 2,-1.8 0.438 78.9 99.4 -99.5 -2.6 18.4 13.4 -9.3 40 40 A R < + 0 0 86 -3,-1.6 15,-0.3 -4,-0.4 -1,-0.1 -0.587 49.0 109.1 -85.1 79.3 20.2 10.0 -8.9 41 41 A T + 0 0 95 -2,-1.8 2,-0.8 13,-0.4 -1,-0.2 0.266 33.8 114.8-139.2 12.1 23.6 11.4 -9.6 42 42 A K E -F 54 0B 74 12,-2.5 12,-3.7 -3,-0.3 2,-0.8 -0.786 52.4-150.9 -92.9 109.5 25.6 11.4 -6.4 43 43 A E E -F 53 0B 125 -2,-0.8 10,-0.2 10,-0.2 9,-0.1 -0.693 23.1-128.0 -81.2 112.9 28.5 8.9 -6.5 44 44 A S - 0 0 2 8,-2.9 7,-2.1 -2,-0.8 -1,-0.1 -0.291 26.2-175.4 -64.1 141.4 29.0 7.8 -2.9 45 45 A K + 0 0 177 5,-0.2 5,-0.2 6,-0.1 2,-0.2 0.274 47.3 121.5-115.9 3.7 32.5 8.0 -1.4 46 46 A E > - 0 0 51 3,-0.2 3,-1.5 1,-0.1 4,-0.4 -0.480 68.2-130.9 -69.9 138.1 31.4 6.3 1.8 47 47 A K G > S+ 0 0 194 1,-0.3 3,-0.6 2,-0.2 -1,-0.1 0.859 108.1 52.2 -58.5 -37.4 33.4 3.1 2.6 48 48 A T G 3 S+ 0 0 116 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.1 0.540 125.5 25.4 -77.5 -7.0 30.2 1.2 3.2 49 49 A K G X S+ 0 0 33 -3,-1.5 3,-1.9 3,-0.1 -5,-0.2 0.067 82.7 171.0-141.7 24.1 28.7 2.3 -0.1 50 50 A Q T < S+ 0 0 154 -3,-0.6 -5,-0.2 -4,-0.4 -3,-0.1 -0.145 71.1 3.3 -48.8 114.4 31.8 3.0 -2.2 51 51 A G T 3 S+ 0 0 37 -7,-2.1 -1,-0.3 1,-0.3 -6,-0.1 0.022 89.3 136.5 101.1 -27.7 30.8 3.6 -5.8 52 52 A Q < - 0 0 90 -3,-1.9 -8,-2.9 -9,-0.1 2,-0.8 -0.206 54.9-128.8 -55.6 143.4 27.0 3.4 -5.6 53 53 A I E -F 43 0B 81 -10,-0.2 -10,-0.2 -13,-0.0 2,-0.2 -0.866 37.2-174.5 -96.6 110.6 25.1 6.1 -7.5 54 54 A L E -F 42 0B 0 -12,-3.7 -12,-2.5 -2,-0.8 -13,-0.4 -0.542 34.1 -86.0-104.7 169.3 22.7 7.6 -4.9 55 55 A Y - 0 0 15 114,-2.1 116,-0.4 -15,-0.3 -15,-0.3 -0.595 49.0-127.1 -72.8 130.3 19.9 10.2 -5.1 56 56 A S > - 0 0 17 -17,-3.6 4,-2.8 -2,-0.3 5,-0.2 -0.668 11.9-156.3 -84.6 125.4 21.4 13.7 -4.7 57 57 A P H > S+ 0 0 33 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.920 98.4 52.6 -65.0 -37.6 20.0 15.9 -2.0 58 58 A V H > S+ 0 0 87 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.937 112.2 44.1 -61.1 -46.9 21.3 18.9 -3.9 59 59 A A H > S+ 0 0 21 -20,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.921 114.6 49.3 -64.6 -44.5 19.6 17.8 -7.1 60 60 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 -21,-0.2 5,-0.2 0.933 110.6 50.7 -60.6 -44.9 16.4 16.9 -5.3 61 61 A N H X S+ 0 0 69 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.897 111.5 48.2 -60.1 -40.2 16.4 20.3 -3.5 62 62 A E H X S+ 0 0 127 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.901 108.6 53.9 -66.5 -41.7 16.9 22.0 -6.9 63 63 A A H X S+ 0 0 25 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.905 112.5 42.9 -60.7 -43.5 14.1 20.0 -8.5 64 64 A F H X S+ 0 0 1 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.918 112.7 53.6 -68.8 -42.2 11.6 21.0 -5.8 65 65 A K H X S+ 0 0 98 -4,-2.3 4,-2.6 -5,-0.2 5,-0.4 0.916 107.9 50.7 -57.1 -45.4 12.8 24.7 -5.8 66 66 A E H X S+ 0 0 131 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.936 114.4 43.0 -58.7 -49.8 12.2 24.9 -9.5 67 67 A K H X S+ 0 0 85 -4,-1.8 4,-0.9 -5,-0.2 -2,-0.2 0.885 116.2 47.5 -66.3 -40.5 8.7 23.5 -9.3 68 68 A L H ><>S+ 0 0 3 -4,-2.9 5,-2.4 2,-0.2 3,-0.7 0.947 113.2 44.5 -69.1 -49.1 7.7 25.6 -6.2 69 69 A E H ><5S+ 0 0 92 -4,-2.6 3,-1.7 1,-0.3 -1,-0.2 0.861 109.1 59.7 -64.4 -31.5 9.0 29.0 -7.3 70 70 A A H 3<5S+ 0 0 83 -4,-1.6 -1,-0.3 -5,-0.4 -2,-0.2 0.807 105.1 49.7 -65.0 -28.3 7.4 28.2 -10.7 71 71 A K T <<5S- 0 0 79 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.254 129.2 -96.6 -93.8 11.8 4.1 28.0 -8.9 72 72 A G T < 5S+ 0 0 36 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.643 71.2 150.3 86.9 13.5 4.6 31.3 -7.1 73 73 A W < - 0 0 1 -5,-2.4 2,-0.3 -6,-0.1 -1,-0.3 -0.686 27.0-172.4 -80.4 130.9 6.0 30.0 -3.8 74 74 A K E -B 121 0A 149 47,-2.0 47,-1.7 -2,-0.4 44,-0.1 -0.889 27.0 -90.0-131.0 159.7 8.3 32.6 -2.3 75 75 A E E - 0 0 115 -2,-0.3 2,-0.3 45,-0.2 44,-0.3 -0.260 42.0-172.7 -61.5 145.0 10.8 33.3 0.4 76 76 A S E -B 118 0A 31 42,-2.6 42,-2.4 2,-0.0 2,-0.4 -0.990 8.2-164.3-142.5 146.9 9.5 34.7 3.7 77 77 A R E -B 117 0A 107 -2,-0.3 2,-0.4 40,-0.2 40,-0.2 -0.996 3.0-162.7-136.2 140.9 11.1 36.1 6.8 78 78 A T E -B 116 0A 2 38,-2.9 38,-1.6 -2,-0.4 2,-0.3 -0.987 11.4-155.6-125.7 127.6 9.8 36.8 10.3 79 79 A N E +B 115 0A 49 -2,-0.4 2,-0.3 36,-0.2 36,-0.2 -0.700 19.5 157.5-102.5 154.3 11.6 39.0 12.8 80 80 A Y E -B 114 0A 4 34,-1.7 34,-2.7 -2,-0.3 2,-0.5 -0.968 34.7-118.3-167.3 156.8 11.4 39.0 16.6 81 81 A Y E -B 113 0A 27 -2,-0.3 32,-0.3 32,-0.2 2,-0.2 -0.901 25.4-161.1-108.1 130.1 13.3 40.1 19.7 82 82 A V E +B 112 0A 0 30,-3.6 30,-3.3 -2,-0.5 2,-0.3 -0.683 10.6 177.3-105.3 161.3 14.4 37.5 22.3 83 83 A T - 0 0 4 293,-0.4 28,-0.1 -2,-0.2 297,-0.1 -0.960 40.2-113.4-154.9 166.7 15.5 38.1 25.9 84 84 A A S S+ 0 0 17 26,-0.3 27,-0.1 -2,-0.3 -1,-0.0 0.699 88.1 94.3 -79.9 -19.3 16.5 36.2 29.0 85 85 A D > - 0 0 40 1,-0.2 4,-2.0 2,-0.0 5,-0.1 -0.643 60.9-158.7 -79.7 111.6 13.4 37.1 31.0 86 86 A P H > S+ 0 0 38 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.882 91.9 50.4 -56.0 -42.1 10.7 34.4 30.7 87 87 A K H > S+ 0 0 152 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.932 109.6 48.9 -64.1 -46.8 7.9 36.8 31.7 88 88 A L H > S+ 0 0 13 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.855 110.1 54.9 -61.4 -32.8 8.9 39.5 29.2 89 89 A I H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.974 108.2 46.0 -62.8 -55.0 9.0 36.7 26.6 90 90 A R H < S+ 0 0 70 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.825 113.6 52.1 -57.5 -32.7 5.5 35.6 27.3 91 91 A E H < S+ 0 0 100 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.926 118.6 32.3 -71.1 -45.6 4.4 39.2 27.2 92 92 A T H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.484 86.9 105.3 -92.1 -4.4 5.9 40.2 23.8 93 93 A L T 3< S+ 0 0 27 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.836 91.5 30.3 -44.6 -46.9 5.5 36.8 22.1 94 94 A S T 3 S+ 0 0 95 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.386 99.9 104.3 -98.8 4.6 2.6 37.9 19.9 95 95 A L S < S- 0 0 44 -3,-1.6 -3,-0.0 1,-0.1 -4,-0.0 -0.263 80.7 -89.3 -79.8 171.0 3.5 41.6 19.5 96 96 A E >> - 0 0 103 1,-0.1 4,-2.5 -16,-0.1 3,-0.6 -0.532 41.6-105.1 -80.5 148.2 5.1 43.2 16.5 97 97 A P H 3> S+ 0 0 22 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.840 119.9 49.2 -35.9 -54.0 8.9 43.3 16.2 98 98 A E H 3> S+ 0 0 130 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.909 113.5 44.5 -58.4 -46.9 9.0 47.0 17.0 99 99 A E H <> S+ 0 0 98 -3,-0.6 4,-3.1 2,-0.2 5,-0.2 0.846 107.3 58.8 -70.4 -32.6 6.8 46.7 20.1 100 100 A Q H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.964 110.1 44.3 -57.9 -50.7 8.6 43.6 21.4 101 101 A K H X S+ 0 0 82 -4,-2.0 4,-2.7 -5,-0.2 5,-0.3 0.921 113.3 50.9 -58.3 -47.9 11.8 45.6 21.4 102 102 A K H X S+ 0 0 142 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.948 112.4 45.8 -55.9 -53.2 10.1 48.6 23.0 103 103 A V H X S+ 0 0 19 -4,-3.1 4,-0.9 2,-0.2 -2,-0.2 0.918 115.0 45.8 -57.8 -49.7 8.6 46.6 25.8 104 104 A I H ><>S+ 0 0 0 -4,-2.5 5,-1.9 -5,-0.2 3,-1.0 0.949 116.5 44.0 -61.0 -51.2 11.7 44.6 26.6 105 105 A E H ><5S+ 0 0 104 -4,-2.7 3,-1.4 1,-0.3 -1,-0.2 0.781 106.1 63.1 -65.9 -26.3 14.0 47.7 26.6 106 106 A A H 3<5S+ 0 0 81 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.784 101.2 52.6 -68.5 -25.5 11.4 49.6 28.6 107 107 A A T <<5S- 0 0 57 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.327 122.5-107.9 -91.3 7.7 11.9 47.1 31.4 108 108 A G T < 5S+ 0 0 69 -3,-1.4 2,-0.4 1,-0.3 -3,-0.2 0.679 79.7 130.5 75.3 16.8 15.6 47.7 31.4 109 109 A K < - 0 0 87 -5,-1.9 -1,-0.3 -6,-0.2 2,-0.2 -0.824 64.1-106.3-106.6 144.2 16.2 44.3 29.8 110 110 A E - 0 0 131 -2,-0.4 2,-0.6 -3,-0.1 -26,-0.3 -0.478 27.8-151.5 -71.0 130.0 18.3 43.6 26.7 111 111 A A - 0 0 16 -2,-0.2 2,-0.6 -28,-0.1 -28,-0.2 -0.910 7.3-160.8-105.3 121.0 16.4 42.8 23.5 112 112 A L E -B 82 0A 21 -30,-3.3 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