==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-NOV-04 1XWY . COMPND 2 MOLECULE: DEOXYRIBONUCLEASE TATD; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR V.N.MALASHKEVICH,D.F.XIANG,F.M.RAUSHEL,S.C.ALMO,S.K.BURLEY, . 260 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11695.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 12.7 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 . 12 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 0 1 0 1 1 1 1 1 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 5 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 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 1 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 32 0, 0.0 29,-2.8 0, 0.0 30,-0.5 0.000 360.0 360.0 360.0 87.4 5.7 11.5 -2.3 2 2 A F E -a 31 0A 7 27,-0.2 2,-0.8 28,-0.2 198,-0.4 -0.919 360.0-145.5-116.4 134.9 7.4 14.4 -0.4 3 3 A D E -a 32 0A 0 28,-2.4 30,-2.3 -2,-0.4 3,-0.3 -0.854 13.2-174.7 -98.1 106.4 8.6 17.7 -1.9 4 4 A I E S+ 0 0 0 196,-2.0 2,-0.2 -2,-0.8 197,-0.2 0.542 73.6 49.4 -78.9 -4.3 11.8 18.7 0.0 5 5 A G E + 0 0 0 195,-0.2 198,-1.8 29,-0.1 2,-0.5 -0.594 60.7 148.3-140.1 81.2 12.0 22.1 -1.7 6 6 A V E -a 34 0A 0 27,-2.3 29,-1.9 -3,-0.3 2,-1.6 -0.955 32.8-156.3-113.6 120.3 9.0 24.3 -2.0 7 7 A N > + 0 0 21 197,-2.6 3,-1.8 -2,-0.5 27,-0.1 -0.481 32.6 159.9 -89.9 63.3 9.6 28.1 -2.0 8 8 A L T 3 + 0 0 0 -2,-1.6 -1,-0.2 1,-0.3 5,-0.1 0.661 61.3 67.5 -64.3 -16.7 6.0 28.6 -0.7 9 9 A T T 3 S+ 0 0 19 26,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.584 75.4 122.9 -80.2 -7.4 6.7 32.1 0.6 10 10 A S S X S- 0 0 19 -3,-1.8 3,-2.4 194,-0.2 4,-0.2 -0.228 70.9-129.0 -56.3 142.0 7.2 33.4 -3.0 11 11 A S G > S+ 0 0 112 1,-0.3 3,-1.4 2,-0.2 4,-0.4 0.719 105.8 76.2 -62.7 -22.8 5.0 36.2 -4.2 12 12 A Q G 3 S+ 0 0 97 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.735 99.5 43.7 -62.2 -17.6 4.2 34.0 -7.2 13 13 A F G <> S+ 0 0 0 -3,-2.4 4,-0.9 1,-0.1 -1,-0.3 0.365 83.0 104.7-107.2 3.6 1.9 32.1 -4.7 14 14 A A T <4 S+ 0 0 66 -3,-1.4 3,-0.3 1,-0.2 -2,-0.1 0.866 81.9 42.4 -52.3 -47.0 0.3 35.1 -3.0 15 15 A K T 4 S+ 0 0 211 -4,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.811 129.4 20.0 -75.4 -30.0 -3.1 34.9 -4.7 16 16 A D T >> S+ 0 0 45 -3,-0.2 4,-2.4 -4,-0.2 3,-0.5 0.029 71.0 131.4-134.8 34.5 -3.8 31.2 -4.6 17 17 A R H 3X S+ 0 0 47 -4,-0.9 4,-2.2 -3,-0.3 5,-0.2 0.886 77.7 54.6 -54.8 -43.4 -1.6 29.5 -1.9 18 18 A D H 3> S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.893 111.6 46.9 -59.1 -37.2 -4.5 27.6 -0.4 19 19 A D H <> S+ 0 0 98 -3,-0.5 4,-3.0 2,-0.2 5,-0.3 0.929 108.0 53.7 -70.2 -44.3 -5.2 26.2 -3.9 20 20 A V H X S+ 0 0 1 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.910 113.5 44.4 -55.3 -44.5 -1.6 25.3 -4.6 21 21 A V H X S+ 0 0 5 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.908 113.7 47.6 -68.5 -46.3 -1.5 23.3 -1.3 22 22 A A H X S+ 0 0 60 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.918 112.2 50.4 -64.2 -42.0 -4.8 21.5 -1.7 23 23 A C H X S+ 0 0 64 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.865 107.1 55.0 -64.4 -35.0 -4.0 20.6 -5.3 24 24 A A H <>S+ 0 0 0 -4,-1.6 5,-2.2 -5,-0.3 -2,-0.2 0.958 112.4 42.1 -61.6 -48.7 -0.6 19.1 -4.2 25 25 A F H ><5S+ 0 0 51 -4,-2.0 3,-1.8 1,-0.2 -2,-0.2 0.906 111.5 54.1 -66.5 -40.1 -2.3 16.8 -1.7 26 26 A D H 3<5S+ 0 0 149 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.840 105.0 56.3 -63.3 -30.3 -5.1 15.9 -4.0 27 27 A A T 3<5S- 0 0 47 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.452 129.4 -95.1 -79.9 -0.9 -2.4 14.9 -6.5 28 28 A G T < 5S+ 0 0 31 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.477 76.7 141.5 105.0 -1.3 -0.8 12.5 -4.0 29 29 A V < - 0 0 3 -5,-2.2 -1,-0.3 -6,-0.2 -27,-0.2 -0.609 30.1-168.4 -73.0 138.1 1.9 14.6 -2.4 30 30 A N + 0 0 63 -29,-2.8 2,-0.2 -2,-0.3 -28,-0.2 0.183 60.6 11.6-114.2 15.7 2.1 13.8 1.3 31 31 A G E -a 2 0A 0 -30,-0.5 -28,-2.4 229,-0.2 2,-0.4 -0.823 54.0-152.5 176.3 147.4 4.3 16.5 2.7 32 32 A L E -ab 3 55A 0 22,-1.8 24,-2.4 -2,-0.2 2,-0.6 -0.991 7.7-153.1-132.0 138.1 6.0 19.8 1.8 33 33 A L E - b 0 56A 1 -30,-2.3 -27,-2.3 -2,-0.4 2,-0.6 -0.959 19.9-148.3-111.1 111.8 9.2 21.3 3.2 34 34 A I E -ab 6 57A 0 22,-3.5 24,-1.9 -2,-0.6 2,-0.2 -0.746 14.8-131.2 -85.8 118.9 9.0 25.1 2.9 35 35 A T - 0 0 2 -29,-1.9 2,-0.4 -2,-0.6 -26,-0.3 -0.472 16.2-163.7 -74.3 131.8 12.4 26.7 2.4 36 36 A G + 0 0 0 54,-0.3 3,-0.1 -2,-0.2 6,-0.1 -0.945 8.5 179.5-110.6 136.2 13.5 29.7 4.5 37 37 A T + 0 0 30 -2,-0.4 25,-2.9 1,-0.2 28,-0.3 0.415 67.1 3.0-117.0 -4.2 16.5 31.7 3.0 38 38 A N S > S- 0 0 20 23,-0.3 4,-2.4 52,-0.1 22,-0.3 -0.931 92.2 -78.0-163.0-179.3 17.0 34.4 5.7 39 39 A L H > S+ 0 0 47 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.934 125.2 42.0 -58.7 -51.0 15.5 35.4 9.0 40 40 A R H > S+ 0 0 182 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.861 116.4 48.9 -66.2 -35.8 12.3 37.0 7.8 41 41 A E H > S+ 0 0 61 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.877 109.8 52.8 -70.7 -37.3 11.6 34.4 5.2 42 42 A S H X S+ 0 0 0 -4,-2.4 4,-2.0 18,-0.2 -2,-0.2 0.876 108.8 49.1 -65.0 -37.1 12.2 31.7 7.8 43 43 A Q H X S+ 0 0 78 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.949 113.6 46.8 -66.6 -46.4 9.6 33.3 10.1 44 44 A Q H X S+ 0 0 106 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.888 110.1 54.0 -60.5 -40.0 7.2 33.5 7.3 45 45 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.909 108.4 49.0 -62.0 -42.7 7.9 29.8 6.3 46 46 A Q H X S+ 0 0 12 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.871 109.4 51.4 -65.5 -39.3 7.2 28.6 9.8 47 47 A K H X S+ 0 0 114 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.891 111.0 48.6 -66.1 -37.8 3.9 30.5 10.0 48 48 A L H X S+ 0 0 19 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.883 109.7 52.6 -68.5 -35.4 2.8 28.9 6.7 49 49 A A H < S+ 0 0 5 -4,-2.1 6,-0.4 1,-0.2 -1,-0.2 0.848 110.3 47.4 -68.0 -33.7 3.8 25.5 8.0 50 50 A R H < S+ 0 0 173 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.781 110.2 54.6 -77.8 -25.8 1.7 26.0 11.1 51 51 A Q H < S+ 0 0 122 -4,-1.5 2,-0.3 -5,-0.2 -2,-0.2 0.859 107.8 50.7 -75.3 -36.3 -1.2 27.2 8.9 52 52 A Y S >< S- 0 0 34 -4,-1.9 3,-0.6 -5,-0.1 2,-0.0 -0.798 84.2-114.7-108.8 149.5 -1.3 24.2 6.6 53 53 A S T 3 S+ 0 0 82 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.341 96.2 20.8 -70.4 156.9 -1.5 20.5 7.3 54 54 A S T 3 S+ 0 0 46 1,-0.2 -22,-1.8 -23,-0.1 2,-0.4 0.803 95.5 123.8 53.8 39.9 1.5 18.3 6.3 55 55 A C E < +b 32 0A 6 -3,-0.6 2,-0.3 -6,-0.4 -22,-0.2 -0.987 30.6 171.2-133.3 139.7 4.0 21.2 6.1 56 56 A W E -b 33 0A 40 -24,-2.4 -22,-3.5 -2,-0.4 2,-0.3 -0.851 15.0-150.4-134.8 171.2 7.3 21.8 7.7 57 57 A S E -bc 34 86A 0 28,-2.5 30,-2.0 -2,-0.3 31,-0.7 -0.907 10.6-126.2-143.0 170.2 10.0 24.4 7.2 58 58 A T E - c 0 88A 0 -24,-1.9 2,-0.4 -2,-0.3 31,-0.2 -0.759 17.4-152.6-112.6 160.1 13.7 25.2 7.4 59 59 A A E + c 0 89A 0 29,-1.9 31,-1.8 -2,-0.3 2,-0.3 -0.979 42.9 88.9-138.1 121.5 15.3 28.1 9.3 60 60 A G - 0 0 0 -2,-0.4 2,-0.4 -22,-0.3 -18,-0.2 -0.980 66.4 -84.2 177.7-170.5 18.6 29.7 8.2 61 61 A V - 0 0 5 -2,-0.3 32,-0.4 48,-0.1 -23,-0.3 -0.984 34.0-136.8-132.5 119.0 20.4 32.2 6.2 62 62 A H > - 0 0 15 -25,-2.9 3,-1.1 -2,-0.4 4,-0.4 -0.260 29.6-109.5 -65.6 151.4 21.4 31.6 2.5 63 63 A P G > S+ 0 0 2 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.846 117.2 64.6 -57.2 -29.2 24.9 32.7 1.5 64 64 A H G 3 S+ 0 0 39 1,-0.3 3,-0.3 2,-0.1 42,-0.0 0.869 113.2 32.9 -59.4 -37.2 23.4 35.5 -0.6 65 65 A D G X S+ 0 0 51 -3,-1.1 3,-2.4 -28,-0.3 -1,-0.3 0.231 83.2 111.3-103.2 10.5 22.2 37.1 2.6 66 66 A S G X + 0 0 3 -3,-1.1 3,-1.7 -4,-0.4 -1,-0.2 0.685 63.8 75.4 -60.9 -17.3 25.0 36.0 4.9 67 67 A S G 3 S+ 0 0 45 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.717 90.0 59.0 -65.4 -19.5 26.1 39.7 5.1 68 68 A Q G < S+ 0 0 118 -3,-2.4 2,-0.3 2,-0.0 -1,-0.3 0.486 77.1 124.3 -88.5 -1.7 23.1 40.1 7.5 69 69 A W < + 0 0 30 -3,-1.7 2,-0.3 -4,-0.2 40,-0.1 -0.430 31.1 152.1 -67.1 120.8 24.4 37.6 9.9 70 70 A Q > - 0 0 128 -2,-0.3 4,-1.6 1,-0.1 3,-0.4 -0.827 60.3 -94.5-138.0 174.9 24.8 39.0 13.4 71 71 A A H > S+ 0 0 74 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.896 125.0 54.8 -61.9 -39.3 24.7 37.6 17.0 72 72 A A H > S+ 0 0 63 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.803 103.1 56.8 -65.1 -27.9 21.0 38.6 17.2 73 73 A T H > S+ 0 0 16 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.930 103.0 54.6 -67.3 -43.4 20.3 36.5 14.1 74 74 A E H X S+ 0 0 68 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.908 108.7 47.2 -55.8 -47.0 21.8 33.5 15.8 75 75 A E H X S+ 0 0 141 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.921 110.5 52.3 -62.2 -45.3 19.5 33.8 18.8 76 76 A A H X S+ 0 0 20 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.874 109.8 49.0 -60.7 -38.2 16.4 34.2 16.5 77 77 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.908 110.1 50.5 -69.2 -40.7 17.3 31.1 14.5 78 78 A I H X S+ 0 0 69 -4,-2.1 4,-0.9 -5,-0.2 -2,-0.2 0.950 111.4 48.5 -61.6 -47.4 17.8 29.0 17.6 79 79 A E H >< S+ 0 0 151 -4,-2.5 3,-0.8 1,-0.2 4,-0.4 0.920 112.5 48.9 -58.6 -44.6 14.4 30.1 19.0 80 80 A L H >< S+ 0 0 16 -4,-2.2 3,-1.4 1,-0.2 6,-0.3 0.881 104.1 60.0 -62.6 -39.0 12.7 29.3 15.6 81 81 A A H 3< S+ 0 0 8 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.716 93.0 65.7 -64.3 -21.1 14.3 25.9 15.4 82 82 A A T << S+ 0 0 81 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.732 79.9 101.5 -73.7 -21.7 12.6 24.9 18.7 83 83 A Q S X S- 0 0 75 -3,-1.4 3,-0.9 -4,-0.4 -3,-0.0 -0.389 81.6-126.7 -63.7 140.3 9.2 25.2 16.9 84 84 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.832 107.6 57.7 -55.3 -38.9 7.8 21.7 15.9 85 85 A E T 3 S+ 0 0 32 -29,-0.1 -28,-2.5 1,-0.1 2,-0.8 0.802 89.7 80.4 -64.6 -31.3 7.3 22.9 12.3 86 86 A V E < +c 57 0A 7 -3,-0.9 -28,-0.2 -6,-0.3 -1,-0.1 -0.717 48.7 158.9 -86.3 110.7 11.0 23.7 11.8 87 87 A V E + 0 0 16 -30,-2.0 2,-0.3 -2,-0.8 -29,-0.2 0.380 55.1 37.9-113.9 1.1 13.0 20.5 11.1 88 88 A A E -c 58 0A 0 -31,-0.7 -29,-1.9 34,-0.1 2,-0.5 -0.995 69.1-123.8-153.3 149.7 16.2 21.6 9.4 89 89 A I E -cd 59 124A 0 34,-2.4 36,-2.7 -2,-0.3 3,-0.3 -0.837 63.7 -8.9 -95.9 126.9 18.8 24.4 9.6 90 90 A G E - d 0 125A 0 -31,-1.8 -54,-0.3 -2,-0.5 36,-0.1 -0.835 30.6-137.4 139.1-172.6 19.3 26.2 6.3 91 91 A E E S+ 0 0 13 34,-0.5 -1,-0.3 -2,-0.3 2,-0.3 0.287 78.1 140.0 -63.1 128.9 19.1 27.0 3.4 92 92 A C E + d 0 126A 0 33,-2.0 35,-2.5 -3,-0.3 2,-0.3 -0.892 10.0 92.7-137.9 168.3 22.8 27.6 4.1 93 93 A G E - d 0 127A 3 -32,-0.4 2,-0.3 -2,-0.3 35,-0.2 -1.000 65.6 -56.8 149.1-147.4 26.0 27.0 2.2 94 94 A L E - d 0 128A 0 33,-1.7 35,-1.8 -2,-0.3 2,-0.3 -0.991 27.6-174.6-138.9 145.6 28.3 28.8 -0.1 95 95 A D E > + d 0 129A 0 -2,-0.3 4,-1.2 33,-0.2 6,-0.3 -0.827 10.2 168.2-143.2 99.8 28.0 30.5 -3.5 96 96 A F T 4 S+ 0 0 54 33,-2.3 34,-0.1 -2,-0.3 -1,-0.1 0.165 73.9 65.4 -97.1 16.6 31.2 31.8 -5.1 97 97 A N T 4 S+ 0 0 80 32,-0.3 -1,-0.1 0, 0.0 33,-0.1 0.823 113.2 26.4 -99.7 -54.2 29.5 32.5 -8.4 98 98 A R T 4 S- 0 0 109 31,-0.1 -2,-0.2 1,-0.0 -3,-0.0 0.879 79.6-168.6 -76.4 -41.6 27.1 35.3 -7.4 99 99 A N < + 0 0 73 -4,-1.2 -3,-0.1 1,-0.1 -35,-0.0 0.879 23.3 158.2 49.6 46.7 29.2 36.6 -4.4 100 100 A F S S+ 0 0 134 -5,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.668 76.6 28.7 -71.2 -16.7 26.3 38.8 -3.1 101 101 A S S S- 0 0 3 -6,-0.3 -6,-0.1 -35,-0.1 -36,-0.1 -0.923 108.0 -94.9-134.1 153.7 28.1 38.6 0.2 102 102 A T > - 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0 0 13 -26,-0.3 -24,-1.5 108,-0.0 2,-0.3 -0.967 48.1-135.0 171.4 174.9 22.4 14.4 8.4 149 149 A A E -e 124 0A 2 19,-0.4 21,-2.7 -2,-0.3 2,-0.4 -0.985 9.1-160.5-154.6 139.3 22.8 16.8 5.5 150 150 A V E -ef 125 170A 0 -26,-2.4 -24,-2.8 -2,-0.3 2,-0.7 -0.982 10.4-153.5-125.6 141.4 21.2 17.3 2.1 151 151 A L E -ef 126 171A 11 19,-2.6 21,-2.3 -2,-0.4 3,-0.4 -0.933 29.4-161.5-108.6 102.9 22.5 19.3 -0.8 152 152 A H + 0 0 8 -26,-1.5 -24,-0.3 -2,-0.7 3,-0.2 -0.343 63.8 26.8 -84.6 169.1 19.4 20.2 -2.6 153 153 A C S S- 0 0 34 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.901 82.4-170.5 45.1 49.1 19.0 21.4 -6.2 154 154 A F + 0 0 8 18,-2.2 20,-0.2 -3,-0.4 -1,-0.2 -0.588 26.4 155.6 -73.0 125.7 22.1 19.4 -7.1 155 155 A T + 0 0 80 -2,-0.4 -1,-0.1 -3,-0.2 31,-0.1 0.143 36.3 117.2-132.8 14.7 23.3 20.2 -10.6 156 156 A G - 0 0 16 1,-0.2 2,-0.1 2,-0.1 -27,-0.0 0.148 66.6 -73.2 -75.9-167.6 27.1 19.3 -10.2 157 157 A T > - 0 0 52 1,-0.1 4,-2.5 4,-0.0 -1,-0.2 -0.339 40.3-108.2 -85.4 168.5 29.4 16.8 -11.8 158 158 A R H > S+ 0 0 129 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.831 119.8 55.9 -68.7 -26.2 29.6 13.1 -11.2 159 159 A E H > S+ 0 0 122 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.919 110.2 44.3 -68.6 -44.0 32.9 13.5 -9.3 160 160 A E H > S+ 0 0 64 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.904 113.5 52.8 -66.1 -39.4 31.3 16.1 -6.9 161 161 A M H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.926 108.9 48.5 -60.8 -46.0 28.3 13.8 -6.6 162 162 A Q H X S+ 0 0 82 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.853 110.9 50.6 -63.9 -36.5 30.5 10.8 -5.7 163 163 A A H X S+ 0 0 32 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.917 112.4 46.9 -68.9 -42.4 32.3 12.8 -3.0 164 164 A C H ><>S+ 0 0 0 -4,-2.4 5,-2.3 2,-0.2 3,-0.6 0.956 115.0 45.6 -64.3 -47.7 29.1 14.0 -1.5 165 165 A V H ><5S+ 0 0 27 -4,-2.9 3,-2.5 1,-0.3 -2,-0.2 0.907 106.4 59.2 -62.9 -41.1 27.6 10.5 -1.5 166 166 A A H 3<5S+ 0 0 83 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.832 106.2 50.7 -57.1 -30.0 30.8 9.0 -0.1 167 167 A H T <<5S- 0 0 78 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.347 122.1-107.3 -91.8 9.8 30.3 11.3 2.9 168 168 A G T < 5 + 0 0 28 -3,-2.5 -19,-0.4 1,-0.2 2,-0.3 0.641 66.5 152.3 78.6 15.7 26.7 10.2 3.4 169 169 A I < - 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