==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-MAY-99 1QH9 . COMPND 2 MOLECULE: 2-HALOACID DEHALOGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SP.; . AUTHOR Y.-F.LI,Y.HATA,T.FUJII,T.KURIHARA,N.ESAKI . 220 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10299.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.4 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 . 1 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 . 12 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 35.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.6 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 0 2 1 2 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 3 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 Y 0 0 110 0, 0.0 2,-0.3 0, 0.0 166,-0.0 0.000 360.0 360.0 360.0 -50.7 23.3 2.0 -8.6 2 4 A I + 0 0 29 1,-0.1 167,-0.2 167,-0.1 166,-0.1 -0.626 360.0 162.1 -84.2 135.8 21.2 3.6 -5.9 3 5 A K + 0 0 112 165,-2.6 108,-2.3 -2,-0.3 2,-0.3 0.371 67.6 33.1-125.8 -8.6 17.7 2.4 -5.1 4 6 A G E -ab 111 169A 0 164,-1.7 166,-2.7 106,-0.2 2,-0.4 -0.953 60.9-147.5-146.8 166.7 17.3 3.9 -1.7 5 7 A I E -ab 112 170A 0 106,-2.1 108,-2.8 -2,-0.3 2,-0.6 -0.990 3.6-157.2-143.2 128.1 18.3 6.9 0.5 6 8 A A E -ab 113 171A 0 164,-2.8 166,-2.3 -2,-0.4 2,-0.2 -0.924 20.4-166.3-107.6 112.2 18.9 7.1 4.2 7 9 A F E -ab 114 172A 0 106,-3.2 108,-2.6 -2,-0.6 2,-0.2 -0.664 16.9-132.0 -97.8 154.5 18.4 10.7 5.6 8 10 A D - 0 0 9 164,-0.9 108,-0.2 -2,-0.2 5,-0.1 -0.512 17.1-148.9 -91.1 166.7 19.4 12.2 8.9 9 11 A L S >>>S+ 0 0 2 106,-0.2 5,-2.0 1,-0.2 4,-1.5 0.866 71.4 58.5-103.0 -67.0 16.7 14.2 10.7 10 12 A Y B 345S-f 14 0B 12 1,-0.2 -1,-0.2 3,-0.2 5,-0.2 -0.585 124.3 -0.3 -73.4 110.4 18.0 17.1 12.7 11 13 A G T 345S+ 0 0 14 3,-3.1 -1,-0.2 -2,-0.7 4,-0.1 0.145 126.5 65.1 100.5 -19.1 20.0 19.6 10.6 12 14 A T T <45S+ 0 0 2 -3,-0.5 -2,-0.2 2,-0.1 -3,-0.1 0.838 124.9 1.2-101.2 -48.4 19.6 17.7 7.3 13 15 A L T <5S+ 0 0 0 -4,-1.5 82,-1.6 1,-0.2 2,-0.4 0.694 132.3 46.5-110.4 -32.5 15.9 17.9 6.6 14 16 A F E - G 0 93B 61 78,-2.9 3,-1.2 -2,-0.4 78,-0.5 -0.595 13.0-164.7 -80.0 119.7 16.2 23.1 11.0 16 18 A V G > S+ 0 0 26 -2,-0.5 3,-2.3 1,-0.3 4,-0.4 0.813 85.7 75.8 -68.4 -29.6 17.5 23.0 14.6 17 19 A H G 3 S+ 0 0 56 1,-0.3 4,-0.5 2,-0.2 3,-0.3 0.538 74.0 81.7 -60.5 -6.7 17.6 26.8 14.6 18 20 A S G <> S+ 0 0 38 -3,-1.2 4,-0.6 1,-0.2 -1,-0.3 0.691 84.6 60.0 -71.3 -19.6 13.8 26.6 15.0 19 21 A V H <> S+ 0 0 0 -3,-2.3 4,-1.7 1,-0.2 3,-0.3 0.805 85.4 76.3 -77.4 -31.5 14.4 26.1 18.7 20 22 A V H > S+ 0 0 28 -4,-0.4 4,-2.3 -3,-0.3 5,-0.2 0.833 91.0 55.6 -47.9 -44.7 16.2 29.4 19.2 21 23 A G H > S+ 0 0 32 -4,-0.5 4,-1.6 -3,-0.2 -1,-0.2 0.938 111.0 40.9 -57.3 -52.0 13.0 31.4 19.1 22 24 A R H < S+ 0 0 136 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.2 0.695 114.8 54.2 -70.8 -21.6 11.3 29.5 21.9 23 25 A C H >X S+ 0 0 0 -4,-1.7 4,-1.2 8,-0.2 3,-0.8 0.841 109.1 47.8 -77.3 -38.3 14.5 29.4 23.9 24 26 A D H 3< S+ 0 0 34 -4,-2.3 6,-0.2 1,-0.2 -2,-0.2 0.802 103.5 59.5 -73.2 -33.6 14.9 33.2 23.7 25 27 A E T 3< S+ 0 0 146 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.1 0.351 112.3 41.8 -79.3 8.7 11.3 34.0 24.7 26 28 A A T <4 S+ 0 0 43 -3,-0.8 -1,-0.2 -5,-0.1 -2,-0.2 0.555 131.9 21.8-120.3 -29.3 12.1 32.1 28.0 27 29 A F S >X S- 0 0 20 -4,-1.2 3,-1.3 48,-0.0 4,-0.6 -0.645 93.4-140.9-141.7 75.5 15.6 33.5 28.6 28 30 A P T 34 S+ 0 0 103 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.047 80.3 4.5 -43.8 131.0 15.7 36.8 26.5 29 31 A G T 34 S+ 0 0 55 1,-0.1 3,-0.4 -5,-0.1 4,-0.2 -0.040 121.8 73.8 82.2 -32.2 19.0 37.6 24.8 30 32 A R T X> + 0 0 85 -3,-1.3 4,-2.0 -6,-0.2 3,-0.9 0.485 64.6 100.9 -88.9 -6.0 20.3 34.2 25.9 31 33 A G H 3X S+ 0 0 0 -4,-0.6 4,-0.7 1,-0.3 -7,-0.2 0.699 82.8 45.4 -53.4 -30.0 18.2 32.2 23.4 32 34 A R H 3> S+ 0 0 156 -3,-0.4 4,-1.3 2,-0.2 -1,-0.3 0.695 112.5 50.8 -86.8 -23.9 21.0 31.7 20.9 33 35 A E H <> S+ 0 0 100 -3,-0.9 4,-1.2 2,-0.2 -2,-0.2 0.779 106.8 53.8 -80.9 -33.5 23.5 30.7 23.6 34 36 A I H X S+ 0 0 0 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.831 111.2 46.0 -70.6 -32.5 21.2 28.1 25.1 35 37 A S H X S+ 0 0 12 -4,-0.7 4,-2.3 -5,-0.2 5,-0.2 0.882 108.5 53.0 -78.8 -40.9 20.7 26.4 21.8 36 38 A A H X S+ 0 0 68 -4,-1.3 4,-1.0 1,-0.2 -1,-0.2 0.858 116.1 41.5 -62.1 -36.2 24.3 26.2 20.7 37 39 A L H X S+ 0 0 39 -4,-1.2 4,-1.3 2,-0.2 -1,-0.2 0.734 110.8 59.1 -81.8 -24.4 25.2 24.6 24.0 38 40 A W H X S+ 0 0 0 -4,-1.0 4,-1.8 2,-0.2 -2,-0.2 0.930 106.9 44.1 -69.3 -49.6 22.1 22.4 23.9 39 41 A R H X S+ 0 0 48 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.835 113.3 50.5 -65.8 -38.3 23.0 20.7 20.6 40 42 A Q H X S+ 0 0 89 -4,-1.0 4,-1.8 -5,-0.2 -1,-0.2 0.825 111.9 49.2 -68.3 -33.1 26.6 20.2 21.5 41 43 A K H X S+ 0 0 24 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.823 109.2 52.2 -72.9 -36.1 25.5 18.6 24.8 42 44 A Q H X S+ 0 0 1 -4,-1.8 4,-2.2 2,-0.2 3,-0.3 0.977 112.8 43.9 -61.5 -59.1 23.0 16.3 23.1 43 45 A L H X S+ 0 0 15 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.887 114.1 50.1 -52.4 -49.0 25.6 15.0 20.6 44 46 A E H X S+ 0 0 61 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.826 110.3 50.5 -63.7 -32.3 28.3 14.6 23.3 45 47 A Y H X S+ 0 0 58 -4,-1.7 4,-2.4 -3,-0.3 5,-0.3 0.889 109.7 49.0 -74.2 -38.4 25.9 12.7 25.6 46 48 A T H X S+ 0 0 1 -4,-2.2 4,-1.4 2,-0.2 102,-0.4 0.928 115.5 44.6 -66.7 -40.6 24.8 10.2 22.9 47 49 A W H X S+ 0 0 80 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.906 118.0 42.3 -68.3 -47.6 28.5 9.5 22.0 48 50 A L H X S+ 0 0 94 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.876 112.5 51.7 -67.5 -44.3 29.7 9.2 25.6 49 51 A R H <>S+ 0 0 66 -4,-2.4 5,-2.9 2,-0.2 -1,-0.2 0.837 109.9 52.3 -62.0 -34.0 26.8 7.2 26.9 50 52 A S H ><5S+ 0 0 24 -4,-1.4 3,-1.7 -5,-0.3 -2,-0.2 0.967 110.6 45.8 -65.3 -51.4 27.3 4.8 24.0 51 53 A L H 3<5S+ 0 0 151 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.792 114.0 49.0 -61.0 -31.7 31.0 4.4 24.9 52 54 A M T 3<5S- 0 0 107 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.414 109.6-128.5 -85.8 -2.2 30.1 3.9 28.5 53 55 A N T < 5S+ 0 0 128 -3,-1.7 2,-0.5 1,-0.2 -3,-0.2 0.824 71.5 128.2 56.4 32.4 27.5 1.4 27.4 54 56 A R < - 0 0 162 -5,-2.9 -1,-0.2 -6,-0.2 2,-0.1 -0.677 40.6-174.8-118.6 75.6 25.0 3.4 29.5 55 57 A Y + 0 0 42 -2,-0.5 2,-0.3 91,-0.2 92,-0.1 -0.372 15.8 168.9 -78.4 147.9 22.2 4.1 27.1 56 58 A V - 0 0 24 -2,-0.1 5,-0.1 -10,-0.0 -7,-0.1 -0.946 44.4 -89.2-150.1 144.1 19.1 6.2 27.7 57 59 A N >> - 0 0 59 -2,-0.3 4,-2.0 1,-0.1 3,-0.9 -0.097 37.5-107.4 -56.2 159.4 16.6 7.3 25.0 58 60 A F H 3> S+ 0 0 10 59,-0.3 4,-2.5 1,-0.3 5,-0.2 0.827 119.2 59.2 -57.8 -37.2 17.1 10.5 23.0 59 61 A Q H 3> S+ 0 0 83 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.846 108.3 47.1 -61.2 -33.4 14.2 12.2 24.8 60 62 A Q H <> S+ 0 0 72 -3,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.917 112.1 48.5 -72.4 -46.8 16.1 11.6 28.0 61 63 A A H X S+ 0 0 1 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.829 109.7 52.5 -63.1 -36.7 19.4 12.8 26.6 62 64 A T H X S+ 0 0 11 -4,-2.5 4,-0.9 2,-0.2 -1,-0.2 0.851 111.5 47.1 -68.9 -35.1 17.7 16.0 25.2 63 65 A E H X S+ 0 0 58 -4,-1.2 4,-1.8 -5,-0.2 -2,-0.2 0.864 113.7 46.7 -73.3 -38.3 16.3 16.7 28.7 64 66 A D H X S+ 0 0 26 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.834 108.9 55.4 -69.9 -36.6 19.6 16.1 30.4 65 67 A A H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.751 110.1 46.2 -67.2 -28.6 21.5 18.3 27.9 66 68 A L H X S+ 0 0 0 -4,-0.9 4,-2.8 2,-0.2 5,-0.3 0.894 107.2 56.4 -79.1 -44.2 19.2 21.2 28.6 67 69 A R H X S+ 0 0 91 -4,-1.8 4,-1.1 1,-0.2 -2,-0.2 0.774 112.9 43.5 -55.8 -31.2 19.4 20.8 32.4 68 70 A F H X S+ 0 0 64 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.893 111.0 52.8 -79.9 -49.9 23.2 21.1 32.1 69 71 A T H X S+ 0 0 0 -4,-1.6 4,-1.3 2,-0.2 6,-0.3 0.926 113.2 43.8 -51.7 -51.9 23.1 24.0 29.6 70 72 A C H <>S+ 0 0 1 -4,-2.8 5,-1.4 1,-0.2 3,-0.4 0.913 115.4 48.2 -62.7 -43.9 20.9 26.1 31.8 71 73 A R H <5S+ 0 0 195 -4,-1.1 -1,-0.2 -5,-0.3 3,-0.2 0.758 110.8 52.8 -67.2 -27.4 22.8 25.2 35.0 72 74 A H H <5S+ 0 0 116 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.713 111.7 44.2 -78.5 -26.4 26.0 26.0 33.1 73 75 A L T <5S- 0 0 33 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.329 114.5-114.7 -98.6 5.8 24.8 29.5 32.1 74 76 A G T 5 + 0 0 55 -4,-0.3 -3,-0.2 1,-0.3 -4,-0.1 0.449 66.8 149.4 75.5 -2.0 23.4 30.1 35.6 75 77 A L < - 0 0 35 -5,-1.4 2,-0.7 -6,-0.3 -1,-0.3 -0.401 49.4-125.4 -67.1 139.1 19.9 30.2 34.1 76 78 A D - 0 0 136 -3,-0.1 2,-0.7 -2,-0.1 -1,-0.1 -0.779 27.0-170.4 -88.6 115.8 17.0 29.0 36.3 77 79 A L - 0 0 31 -2,-0.7 -6,-0.0 -10,-0.1 -7,-0.0 -0.886 3.5-167.9-112.8 101.8 15.1 26.2 34.6 78 80 A D > - 0 0 87 -2,-0.7 4,-1.0 1,-0.1 0, 0.0 -0.206 38.0 -94.8 -77.1 176.6 11.9 25.2 36.3 79 81 A A H > S+ 0 0 61 1,-0.2 4,-1.3 2,-0.2 3,-0.2 0.895 120.4 44.1 -59.7 -48.9 9.8 22.1 35.4 80 82 A R H > S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.869 109.9 54.2 -66.7 -42.0 7.4 23.7 33.0 81 83 A T H > S+ 0 0 33 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.734 107.4 54.7 -64.4 -23.7 10.0 25.7 31.1 82 84 A R H X S+ 0 0 58 -4,-1.0 4,-1.2 -3,-0.2 -1,-0.2 0.858 107.9 48.1 -77.3 -38.2 11.8 22.4 30.6 83 85 A S H X S+ 0 0 75 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.945 113.6 42.3 -68.6 -54.2 8.9 20.6 29.0 84 86 A T H < S+ 0 0 94 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.802 115.4 51.4 -64.9 -30.5 7.7 23.2 26.4 85 87 A L H < S+ 0 0 4 -4,-0.8 4,-0.3 -5,-0.3 -1,-0.2 0.794 113.2 44.0 -75.7 -32.1 11.3 23.9 25.4 86 88 A C H >< S+ 0 0 26 -4,-1.2 3,-0.7 1,-0.2 4,-0.4 0.702 107.7 61.0 -80.9 -24.5 12.0 20.2 24.9 87 89 A D T 3< S+ 0 0 69 -4,-1.6 3,-0.5 1,-0.2 -2,-0.2 0.613 86.3 79.3 -73.9 -15.6 8.7 20.1 23.1 88 90 A A T > S+ 0 0 10 -4,-0.3 3,-1.3 1,-0.2 -1,-0.2 0.819 85.1 57.7 -61.5 -36.9 10.1 22.5 20.7 89 91 A Y G X S+ 0 0 6 -3,-0.7 3,-1.3 -4,-0.3 -1,-0.2 0.802 94.5 65.5 -65.1 -30.2 12.0 19.8 18.8 90 92 A L G 3 S+ 0 0 45 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.368 107.0 44.4 -74.1 6.9 8.8 17.9 18.2 91 93 A R G < S+ 0 0 123 -3,-1.3 -1,-0.3 38,-0.1 -2,-0.2 0.046 77.5 149.4-140.4 29.5 7.8 20.9 16.0 92 94 A L < - 0 0 0 -3,-1.3 -76,-0.1 1,-0.1 -3,-0.1 -0.135 42.3-123.4 -61.7 162.0 10.9 21.7 13.9 93 95 A A E -G 15 0B 46 -78,-0.5 -78,-2.9 37,-0.0 2,-0.1 -0.886 19.8-120.4-112.4 138.5 10.4 23.2 10.4 94 96 A P E -G 14 0B 36 0, 0.0 -80,-0.3 0, 0.0 -81,-0.1 -0.486 36.1 -97.2 -76.1 147.6 11.9 21.7 7.2 95 97 A F > - 0 0 38 -82,-1.6 3,-0.9 -2,-0.1 117,-0.0 -0.361 44.1-104.7 -60.3 143.9 14.3 23.6 5.1 96 98 A S T 3 S+ 0 0 108 1,-0.2 4,-0.5 2,-0.2 -1,-0.1 0.767 118.1 46.5 -41.0 -42.2 12.4 25.3 2.2 97 99 A E T >> S+ 0 0 12 1,-0.2 4,-2.7 2,-0.1 3,-0.6 0.843 93.7 80.8 -75.5 -31.2 13.7 22.9 -0.5 98 100 A V H <> S+ 0 0 0 -3,-0.9 4,-2.9 1,-0.2 5,-0.3 0.857 87.6 50.9 -41.2 -62.9 13.0 19.7 1.5 99 101 A P H 3> S+ 0 0 54 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.859 119.6 35.3 -47.3 -47.4 9.2 19.3 0.9 100 102 A D H <> S+ 0 0 106 -3,-0.6 4,-2.0 -4,-0.5 -2,-0.2 0.801 115.8 54.9 -78.4 -33.2 9.5 19.6 -2.9 101 103 A S H X S+ 0 0 9 -4,-2.7 4,-1.2 2,-0.2 -3,-0.2 0.892 108.9 48.1 -66.6 -41.6 12.8 17.8 -3.1 102 104 A L H X S+ 0 0 5 -4,-2.9 4,-2.4 -5,-0.3 5,-0.2 0.889 109.4 54.4 -65.1 -41.0 11.4 14.8 -1.3 103 105 A R H X S+ 0 0 33 -4,-1.2 4,-1.6 -5,-0.3 -2,-0.2 0.931 110.8 43.3 -59.2 -50.1 8.4 14.8 -3.5 104 106 A E H < S+ 0 0 78 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.722 112.0 56.7 -69.4 -21.4 10.4 14.7 -6.8 105 107 A L H ><>S+ 0 0 0 -4,-1.2 3,-1.4 2,-0.2 5,-1.0 0.942 108.4 43.7 -72.9 -50.8 12.7 12.1 -5.2 106 108 A K H ><5S+ 0 0 67 -4,-2.4 3,-2.3 1,-0.3 -2,-0.2 0.819 104.6 66.2 -62.7 -33.5 9.9 9.6 -4.4 107 109 A R T 3<5S+ 0 0 184 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.693 94.2 59.4 -61.5 -20.9 8.4 10.3 -7.9 108 110 A R T < 5S- 0 0 131 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.264 119.8-113.4 -90.3 10.2 11.6 8.6 -9.3 109 111 A G T < 5 + 0 0 66 -3,-2.3 2,-0.2 1,-0.2 -3,-0.2 0.684 66.0 146.0 68.5 20.2 10.6 5.5 -7.4 110 112 A L < - 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