==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-OCT-12 2YML . COMPND 2 MOLECULE: L-HALOACID DEHALOGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTERACEAE; . AUTHOR H.R.NOVAK,C.SAYER,M.N.ISUPOV,K.PASZKIEWICZ,D.GOTZ,A.M.SPRAGG . 452 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17444.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 327 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 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 0.4 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 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 3.1 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 0 4 0 3 5 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 8 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 9 A P 0 0 115 0, 0.0 2,-1.1 0, 0.0 227,-0.1 0.000 360.0 360.0 360.0 151.8 9.4 48.1 19.8 2 10 A S - 0 0 119 225,-0.0 107,-0.1 2,-0.0 2,-0.1 -0.816 360.0-153.1 -88.2 95.9 12.4 50.0 18.4 3 11 A R + 0 0 44 -2,-1.1 225,-0.1 105,-0.3 224,-0.1 -0.353 30.3 176.1 -73.9 151.0 14.6 50.0 21.6 4 12 A S + 0 0 56 224,-1.9 -1,-0.1 222,-0.1 223,-0.1 0.345 38.8 130.0-127.9 -4.4 17.1 52.6 22.4 5 13 A G - 0 0 11 223,-0.9 106,-2.3 221,-0.2 2,-0.5 -0.150 44.4-152.6 -54.2 142.1 18.1 51.3 25.8 6 14 A I E -ab 111 169A 1 162,-2.7 164,-2.0 104,-0.2 2,-0.6 -0.993 4.8-155.1-123.1 119.4 21.9 50.8 26.6 7 15 A L E -ab 112 170A 0 104,-3.0 106,-2.5 -2,-0.5 2,-0.6 -0.902 5.7-162.7-100.4 121.6 22.7 48.2 29.1 8 16 A V E -ab 113 171A 0 162,-2.9 164,-3.4 -2,-0.6 2,-0.5 -0.931 13.1-156.3-109.0 117.6 26.1 48.8 30.9 9 17 A F E -ab 114 172A 0 104,-2.9 106,-2.6 -2,-0.6 164,-0.2 -0.826 14.6-137.6-105.6 133.7 27.4 45.6 32.6 10 18 A D - 0 0 8 162,-2.7 106,-0.2 -2,-0.5 3,-0.1 -0.411 23.7-153.8 -66.3 153.1 29.8 45.2 35.5 11 19 A V >> + 0 0 11 104,-0.2 4,-2.7 3,-0.2 5,-1.8 0.860 62.9 61.4-103.8 -72.7 32.2 42.3 34.7 12 20 A N B 45S-f 16 0B 23 1,-0.2 2,-1.6 2,-0.2 5,-0.1 -0.436 123.4 -1.6 -64.9 135.6 33.8 40.4 37.5 13 21 A E T 45S+ 0 0 2 3,-1.9 -1,-0.2 1,-0.2 5,-0.1 -0.304 130.6 64.9 76.9 -47.0 31.2 38.6 39.8 14 22 A T T 45S+ 0 0 0 -2,-1.6 -2,-0.2 1,-0.1 -1,-0.2 0.961 127.7 2.1 -65.7 -52.7 28.4 40.0 37.6 15 23 A L T <5S+ 0 0 0 -4,-2.7 80,-1.7 1,-0.1 2,-0.3 0.719 131.3 54.4-103.8 -31.9 29.3 38.2 34.4 16 24 A L B - 0 0 40 76,-3.3 3,-1.5 -2,-0.3 4,-0.1 -0.473 28.7-175.6 -83.0 101.4 32.3 33.7 38.4 18 26 A L G > S+ 0 0 1 -2,-0.8 3,-2.2 1,-0.2 -1,-0.2 0.764 79.3 72.8 -60.2 -27.9 34.1 35.2 41.4 19 27 A T G > S+ 0 0 54 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.598 73.0 83.9 -71.6 -5.5 33.8 31.9 43.3 20 28 A S G < S+ 0 0 27 -3,-1.5 -1,-0.3 1,-0.2 4,-0.2 0.637 84.6 62.7 -62.9 -13.5 36.5 30.5 41.0 21 29 A L G X> S+ 0 0 0 -3,-2.2 4,-1.5 1,-0.2 3,-0.9 0.527 75.0 95.9 -85.2 -5.4 38.8 32.2 43.6 22 30 A S H <> S+ 0 0 31 -3,-1.6 4,-2.9 1,-0.2 5,-0.2 0.875 75.8 57.3 -57.3 -42.2 37.6 29.9 46.4 23 31 A P H 3> S+ 0 0 68 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.856 104.5 53.3 -60.8 -30.8 40.4 27.4 46.1 24 32 A L H <> S+ 0 0 0 -3,-0.9 4,-2.6 2,-0.2 5,-0.3 0.904 112.8 43.2 -66.7 -42.1 43.0 30.2 46.7 25 33 A F H X>S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 6,-1.1 0.901 110.9 55.2 -70.7 -38.3 41.2 31.3 49.9 26 34 A E H X5S+ 0 0 103 -4,-2.9 4,-1.4 4,-0.2 -2,-0.2 0.931 114.5 42.0 -55.0 -46.8 40.7 27.6 51.0 27 35 A R H <5S+ 0 0 120 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.969 120.6 37.3 -67.5 -57.9 44.5 27.2 50.7 28 36 A V H <5S+ 0 0 19 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.886 134.5 21.7 -64.6 -40.2 45.8 30.4 52.3 29 37 A F H <5S- 0 0 33 -4,-2.6 -3,-0.2 -5,-0.3 -1,-0.2 0.565 95.6-121.8-107.3 -12.2 43.1 30.8 55.0 30 38 A G S < - 0 0 55 -6,-1.1 3,-1.4 -9,-0.1 4,-0.1 -0.840 63.6-158.9-159.9 112.4 38.4 28.7 54.7 32 40 A A G > S+ 0 0 23 -2,-0.3 3,-1.9 1,-0.3 4,-0.2 0.730 88.2 76.7 -65.1 -23.6 37.0 29.6 51.3 33 41 A K G > S+ 0 0 132 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.658 71.9 80.7 -66.1 -14.1 34.5 31.9 53.0 34 42 A V G X> S+ 0 0 5 -3,-1.4 4,-2.6 1,-0.3 3,-1.7 0.691 72.3 80.4 -66.6 -16.7 37.2 34.5 53.6 35 43 A L H <> S+ 0 0 4 -3,-1.9 4,-2.1 1,-0.3 -1,-0.3 0.860 89.5 55.4 -47.4 -39.9 36.5 35.5 49.9 36 44 A R H <4 S+ 0 0 26 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.463 109.1 44.0 -84.7 -1.2 33.6 37.4 51.4 37 45 A E H <> S+ 0 0 12 -3,-1.7 4,-1.8 -4,-0.1 -2,-0.2 0.725 114.7 48.1 -99.3 -44.0 35.7 39.4 53.9 38 46 A W H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.898 106.1 57.9 -62.6 -42.1 38.5 40.3 51.4 39 47 A F H X S+ 0 0 24 -4,-2.1 4,-2.2 -5,-0.3 5,-0.2 0.955 109.7 41.2 -64.3 -48.3 36.1 41.4 48.6 40 48 A P H > S+ 0 0 5 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.886 112.6 56.4 -66.9 -30.1 34.3 44.2 50.7 41 49 A E H X S+ 0 0 19 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.900 107.8 49.8 -57.0 -41.2 37.8 45.2 52.1 42 50 A L H X S+ 0 0 1 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.946 112.9 44.5 -65.6 -47.5 38.9 45.6 48.5 43 51 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.916 110.9 55.3 -63.1 -41.8 35.9 47.8 47.6 44 52 A L H X S+ 0 0 2 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.951 111.4 43.3 -53.0 -54.5 36.2 49.8 50.8 45 53 A Y H X S+ 0 0 7 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.835 109.0 56.8 -70.1 -29.8 39.9 50.7 50.0 46 54 A S H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 102,-0.4 0.912 110.9 45.0 -64.0 -39.5 39.2 51.5 46.4 47 55 A Q H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.864 110.0 55.4 -72.2 -32.7 36.6 54.0 47.6 48 56 A T H X S+ 0 0 0 -4,-2.2 4,-1.6 -5,-0.2 6,-0.2 0.932 108.4 47.2 -62.0 -48.1 39.0 55.3 50.2 49 57 A L H X>S+ 0 0 1 -4,-2.4 5,-2.9 2,-0.2 4,-0.8 0.954 113.5 49.0 -59.7 -48.5 41.7 56.0 47.6 50 58 A T H ><5S+ 0 0 13 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.949 111.0 49.2 -55.0 -48.5 39.1 57.7 45.4 51 59 A L H 3<5S+ 0 0 21 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.785 115.3 44.2 -63.1 -27.6 37.8 59.9 48.2 52 60 A T H 3<5S- 0 0 22 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.411 117.9-106.6-100.9 1.4 41.3 61.0 49.2 53 61 A G T <<5S+ 0 0 60 -3,-1.1 2,-0.3 -4,-0.8 -3,-0.2 0.693 77.4 127.5 85.5 21.0 42.6 61.7 45.7 54 62 A L < - 0 0 37 -5,-2.9 2,-0.3 -6,-0.2 -1,-0.3 -0.742 34.5-173.4-108.1 157.8 44.8 58.6 45.4 55 63 A Y + 0 0 13 -2,-0.3 92,-0.1 92,-0.1 -9,-0.0 -0.944 17.1 158.0-155.0 132.7 44.9 56.0 42.6 56 64 A R - 0 0 59 -2,-0.3 5,-0.1 -10,-0.1 -7,-0.0 -0.937 56.8 -81.5-138.0 154.9 46.5 52.7 41.8 57 65 A P >> - 0 0 32 0, 0.0 4,-1.7 0, 0.0 3,-1.2 -0.238 42.2-115.0 -58.8 144.3 45.2 50.1 39.4 58 66 A F H 3> S+ 0 0 20 59,-0.6 4,-2.7 1,-0.3 5,-0.1 0.834 113.0 56.0 -47.7 -43.9 42.5 47.9 40.8 59 67 A G H 3> S+ 0 0 37 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.826 106.2 52.2 -62.8 -31.3 44.5 44.6 40.6 60 68 A E H <> S+ 0 0 69 -3,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.889 110.8 46.5 -71.3 -39.0 47.3 46.2 42.7 61 69 A I H X S+ 0 0 0 -4,-1.7 4,-3.3 2,-0.2 5,-0.3 0.916 109.4 56.3 -64.2 -40.9 44.8 47.2 45.3 62 70 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.913 110.9 43.4 -60.1 -42.5 43.4 43.7 45.1 63 71 A A H X S+ 0 0 11 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.905 113.8 49.0 -66.3 -45.8 46.8 42.2 45.9 64 72 A A H X S+ 0 0 9 -4,-2.3 4,-2.0 2,-0.2 364,-0.3 0.889 112.7 49.4 -66.2 -37.0 47.7 44.7 48.6 65 73 A V H X S+ 0 0 0 -4,-3.3 4,-2.9 2,-0.2 5,-0.3 0.879 107.5 53.9 -70.1 -35.7 44.3 44.0 50.2 66 74 A F H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.3 -2,-0.2 0.955 110.3 47.8 -59.4 -46.9 44.8 40.2 50.0 67 75 A E H X S+ 0 0 98 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.899 113.0 49.3 -58.7 -42.8 48.2 40.7 51.9 68 76 A M H X S+ 0 0 7 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.929 111.1 46.7 -64.1 -49.9 46.4 42.8 54.4 69 77 A V H X S+ 0 0 0 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.921 112.4 52.3 -61.2 -40.9 43.5 40.4 55.1 70 78 A A H <>S+ 0 0 1 -4,-2.5 5,-2.9 -5,-0.3 4,-0.5 0.939 108.8 49.2 -58.1 -47.4 46.1 37.5 55.3 71 79 A A H ><5S+ 0 0 48 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.906 108.2 54.5 -60.3 -41.3 48.1 39.5 57.9 72 80 A N H 3<5S+ 0 0 14 -4,-2.4 351,-0.3 1,-0.3 -1,-0.2 0.847 113.8 41.0 -59.7 -34.5 44.8 40.1 59.8 73 81 A H T 3<5S- 0 0 49 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.414 112.5-122.1 -90.4 -0.3 44.2 36.3 59.9 74 82 A Q T < 5 + 0 0 183 -3,-1.2 2,-0.5 -4,-0.5 -3,-0.2 0.906 61.3 151.4 54.4 45.5 48.0 35.7 60.6 75 83 A A < - 0 0 22 -5,-2.9 -1,-0.2 -6,-0.1 2,-0.1 -0.924 48.3-118.7-111.2 130.3 48.1 33.6 57.5 76 84 A K - 0 0 159 -2,-0.5 2,-0.4 -48,-0.1 -5,-0.0 -0.437 28.2-165.7 -63.7 136.5 51.3 33.2 55.5 77 85 A V - 0 0 33 -2,-0.1 -10,-0.0 -10,-0.0 -1,-0.0 -0.988 2.8-163.9-125.5 136.0 51.2 34.5 51.9 78 86 A T > - 0 0 37 -2,-0.4 4,-1.9 1,-0.1 3,-0.5 -0.730 37.2-106.0-113.4 165.9 53.8 33.7 49.3 79 87 A P H > S+ 0 0 115 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.830 122.2 58.4 -55.9 -32.1 54.7 35.2 46.0 80 88 A D H > S+ 0 0 128 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.857 104.4 50.8 -65.2 -36.9 53.0 32.1 44.4 81 89 A D H > S+ 0 0 9 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.905 110.7 48.6 -65.3 -42.6 49.8 32.9 46.2 82 90 A I H X S+ 0 0 23 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.905 111.1 49.6 -64.6 -42.0 49.9 36.5 44.9 83 91 A A H X S+ 0 0 50 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.904 110.0 51.5 -63.0 -38.4 50.6 35.3 41.3 84 92 A E H X S+ 0 0 37 -4,-2.0 4,-3.2 2,-0.2 5,-0.2 0.914 107.5 53.4 -65.5 -41.8 47.6 32.9 41.7 85 93 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.935 110.2 46.8 -55.1 -50.5 45.4 35.8 42.8 86 94 A K H X S+ 0 0 99 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.923 114.5 47.1 -59.9 -44.6 46.3 37.8 39.7 87 95 A T H < S+ 0 0 89 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.940 115.3 44.9 -62.7 -47.2 45.8 34.9 37.4 88 96 A R H >< S+ 0 0 78 -4,-3.2 3,-1.7 1,-0.2 -2,-0.2 0.915 109.3 55.6 -63.4 -42.9 42.4 34.0 39.0 89 97 A L H 3< S+ 0 0 23 -4,-2.9 3,-0.3 1,-0.3 -1,-0.2 0.779 113.5 42.2 -63.7 -26.1 41.2 37.6 39.0 90 98 A T T 3< S+ 0 0 56 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.215 116.2 47.4-103.1 13.8 41.8 37.9 35.3 91 99 A S < + 0 0 48 -3,-1.7 -2,-0.2 -4,-0.1 -1,-0.2 0.052 64.9 148.8-142.7 24.8 40.4 34.5 34.2 92 100 A M - 0 0 2 -3,-0.3 38,-0.1 -4,-0.2 -74,-0.1 -0.473 46.9-122.9 -68.6 136.6 37.1 34.0 35.9 93 101 A P - 0 0 66 0, 0.0 -76,-3.3 0, 0.0 2,-0.1 -0.435 26.1-100.5 -79.1 153.5 34.8 31.9 33.7 94 102 A A B -G 16 0B 31 -78,-0.3 -78,-0.2 36,-0.2 -79,-0.1 -0.454 36.7-113.0 -67.6 141.3 31.4 33.1 32.5 95 103 A Y > - 0 0 30 -80,-1.7 3,-1.7 -2,-0.1 4,-0.5 -0.502 27.1-116.9 -66.8 150.3 28.3 31.8 34.3 96 104 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.738 113.1 61.9 -60.9 -26.1 26.2 29.5 32.1 97 105 A D T 3> S+ 0 0 36 1,-0.2 4,-1.4 2,-0.1 5,-0.1 0.642 90.0 73.3 -75.8 -12.0 23.3 31.9 32.4 98 106 A V H <> S+ 0 0 0 -3,-1.7 4,-3.0 -83,-0.2 5,-0.3 0.964 90.2 47.2 -70.6 -57.9 25.3 34.8 30.7 99 107 A A H > S+ 0 0 40 -4,-0.5 4,-2.7 1,-0.2 5,-0.2 0.922 114.4 46.6 -59.1 -44.6 25.5 33.9 26.9 100 108 A P H > S+ 0 0 73 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.944 114.4 48.1 -63.7 -42.4 21.8 33.0 26.5 101 109 A A H X S+ 0 0 2 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.918 113.5 46.6 -61.6 -43.7 20.7 36.2 28.4 102 110 A L H X S+ 0 0 0 -4,-3.0 4,-2.9 2,-0.2 5,-0.2 0.909 111.2 52.6 -66.0 -38.8 23.0 38.4 26.3 103 111 A T H X S+ 0 0 59 -4,-2.7 4,-2.7 -5,-0.3 -2,-0.2 0.951 112.2 45.6 -57.8 -49.8 21.8 36.7 23.1 104 112 A R H X S+ 0 0 92 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.894 114.4 48.1 -61.5 -42.0 18.2 37.4 24.1 105 113 A L H <>S+ 0 0 0 -4,-2.5 5,-2.2 2,-0.2 4,-0.2 0.895 113.3 46.6 -68.1 -39.7 19.0 41.0 25.1 106 114 A Q H ><5S+ 0 0 87 -4,-2.9 3,-1.6 1,-0.2 -2,-0.2 0.920 112.9 50.1 -64.2 -43.9 20.9 41.7 21.9 107 115 A D H 3<5S+ 0 0 126 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.778 104.3 58.7 -71.4 -23.0 18.1 40.1 19.8 108 116 A A T 3<5S- 0 0 27 -4,-1.5 -1,-0.3 -5,-0.2 -105,-0.3 0.481 124.9-102.4 -81.3 -6.9 15.6 42.2 21.6 109 117 A G T < 5S+ 0 0 41 -3,-1.6 -3,-0.2 1,-0.3 2,-0.2 0.486 71.4 142.2 102.8 7.4 17.4 45.4 20.4 110 118 A F < - 0 0 9 -5,-2.2 2,-0.3 -106,-0.1 -1,-0.3 -0.522 48.9-128.0 -75.9 145.7 19.4 46.5 23.5 111 119 A R E -a 6 0A 97 -106,-2.3 -104,-3.0 -2,-0.2 2,-0.4 -0.723 26.6-150.6 -86.0 145.5 22.9 47.9 23.0 112 120 A L E +a 7 0A 3 -2,-0.3 25,-2.5 23,-0.2 26,-0.6 -0.973 24.1 158.0-124.9 128.7 25.4 46.2 25.3 113 121 A V E -ac 8 138A 0 -106,-2.5 -104,-2.9 -2,-0.4 2,-0.3 -0.927 28.1-131.6-141.9 160.2 28.6 47.6 26.8 114 122 A T E -ac 9 139A 4 24,-2.1 26,-2.6 -2,-0.3 2,-0.3 -0.893 14.5-173.1-112.8 155.2 30.8 46.8 29.8 115 123 A L E + c 0 140A 2 -106,-2.6 2,-0.3 -2,-0.3 -104,-0.2 -0.925 15.1 173.8-147.7 121.3 32.2 49.1 32.5 116 124 A T E - c 0 141A 19 24,-1.8 26,-1.7 -2,-0.3 27,-0.3 -0.924 42.7-139.0-132.9 147.3 34.7 47.9 35.1 117 125 A N S S+ 0 0 6 -2,-0.3 -59,-0.6 24,-0.2 -1,-0.1 0.719 82.2 100.9 -63.8 -26.7 36.9 49.1 38.0 118 126 A S S S- 0 0 33 -60,-0.1 25,-0.3 -61,-0.1 24,-0.2 -0.360 78.7-119.7 -65.2 139.7 39.6 46.7 36.6 119 127 A A - 0 0 30 1,-0.1 -1,-0.1 22,-0.1 -2,-0.1 -0.437 34.2 -91.3 -77.1 153.9 42.3 48.4 34.5 120 128 A P - 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