==== 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 12-OCT-12 2YN4 . 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 . 450 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17500.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 320 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 11.6 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 . 19 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 35.3 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 5 3 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 12 A S 0 0 107 0, 0.0 2,-0.2 0, 0.0 106,-0.1 0.000 360.0 360.0 360.0 -48.2 -5.9 -16.8 57.0 2 13 A G - 0 0 25 104,-0.3 106,-2.3 2,-0.0 2,-0.5 -0.537 360.0 -88.7 128.7 165.9 -3.2 -18.0 54.6 3 14 A I E -ab 108 166A 3 162,-3.2 164,-1.8 104,-0.2 2,-0.5 -0.964 30.1-152.4-113.6 130.7 0.4 -17.3 53.6 4 15 A L E -ab 109 167A 3 104,-3.3 106,-2.7 -2,-0.5 2,-0.6 -0.905 7.1-160.8-104.7 125.6 1.1 -14.7 50.9 5 16 A V E -ab 110 168A 0 162,-3.1 164,-3.4 -2,-0.5 2,-0.5 -0.941 12.5-157.0-113.2 111.1 4.3 -15.3 48.9 6 17 A F E -ab 111 169A 1 104,-3.1 106,-2.5 -2,-0.6 164,-0.2 -0.816 13.8-137.6-100.9 128.4 5.5 -12.2 47.1 7 18 A D - 0 0 5 162,-2.7 106,-0.2 -2,-0.5 5,-0.1 -0.430 21.9-156.7 -60.8 153.9 7.7 -11.9 44.1 8 19 A V >> + 0 0 5 104,-0.3 4,-2.3 3,-0.2 5,-2.2 0.884 61.4 73.9-108.8 -62.5 10.2 -9.1 44.7 9 20 A N B 45S-f 13 0B 12 1,-0.2 2,-1.3 2,-0.2 5,-0.1 -0.404 122.2 -10.8 -63.2 126.9 11.7 -7.5 41.5 10 21 A E T 45S+ 0 0 2 3,-1.7 -1,-0.2 1,-0.2 5,-0.1 -0.121 130.4 71.0 76.3 -38.3 9.1 -5.3 39.8 11 22 A T T 45S+ 0 0 0 -2,-1.3 -2,-0.2 1,-0.1 -1,-0.2 0.962 125.1 0.7 -70.1 -50.9 6.3 -6.6 42.0 12 23 A L T <5S+ 0 0 0 -4,-2.3 80,-1.5 1,-0.1 2,-0.3 0.726 131.9 55.4-107.9 -36.1 7.5 -4.9 45.3 13 24 A L B - 0 0 36 76,-3.1 3,-1.6 -2,-0.3 4,-0.1 -0.522 26.7-173.8 -87.7 104.9 10.5 -0.5 41.2 15 26 A L G > S+ 0 0 0 -2,-0.8 3,-2.0 1,-0.3 -1,-0.2 0.749 79.8 72.4 -67.4 -23.0 12.2 -1.9 38.1 16 27 A T G > S+ 0 0 57 1,-0.3 3,-2.1 2,-0.2 -1,-0.3 0.669 74.8 82.6 -70.1 -11.9 11.9 1.4 36.3 17 28 A S G < S+ 0 0 29 -3,-1.6 -1,-0.3 1,-0.3 4,-0.2 0.697 85.6 60.4 -59.0 -17.6 14.6 2.7 38.6 18 29 A L G X> S+ 0 0 0 -3,-2.0 4,-1.4 1,-0.2 3,-1.0 0.568 77.2 96.0 -81.3 -10.7 16.9 1.0 36.0 19 30 A S H <> S+ 0 0 30 -3,-2.1 4,-3.0 1,-0.3 5,-0.2 0.853 75.5 57.7 -53.8 -42.8 15.6 3.3 33.2 20 31 A P H 3> S+ 0 0 68 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.865 104.3 52.8 -58.4 -35.3 18.4 5.8 33.4 21 32 A L H <> S+ 0 0 0 -3,-1.0 4,-2.7 2,-0.2 5,-0.3 0.901 111.8 44.9 -65.3 -43.6 21.0 3.1 32.7 22 33 A F H X>S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 6,-1.2 0.885 111.9 53.6 -64.7 -41.5 19.2 2.0 29.6 23 34 A E H X5S+ 0 0 110 -4,-3.0 4,-1.2 4,-0.2 -2,-0.2 0.929 114.9 41.4 -55.6 -45.0 18.8 5.6 28.5 24 35 A R H <5S+ 0 0 132 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.942 122.4 36.6 -70.8 -48.1 22.5 6.1 28.9 25 36 A V H <5S+ 0 0 20 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.895 133.7 22.3 -77.2 -38.7 23.8 2.9 27.4 26 37 A F H <5S- 0 0 29 -4,-2.5 -3,-0.2 -5,-0.3 -1,-0.2 0.548 94.4-123.5-105.8 -11.1 21.2 2.5 24.6 27 38 A G S < - 0 0 33 -6,-1.2 3,-1.5 -9,-0.1 4,-0.1 -0.791 62.9-160.6-164.5 107.4 16.5 4.5 24.8 29 40 A A G > S+ 0 0 24 -2,-0.3 3,-1.8 1,-0.3 4,-0.2 0.714 88.4 75.7 -62.9 -24.2 15.0 3.7 28.3 30 41 A K G > S+ 0 0 114 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.652 71.3 82.6 -66.8 -13.7 12.5 1.4 26.6 31 42 A V G X> S+ 0 0 3 -3,-1.5 4,-3.0 1,-0.3 3,-1.5 0.725 73.8 77.6 -62.7 -19.5 15.3 -1.2 26.0 32 43 A L H <> S+ 0 0 3 -3,-1.8 4,-2.5 1,-0.3 -1,-0.3 0.875 90.9 53.4 -50.1 -40.9 14.5 -2.2 29.7 33 44 A R H <4 S+ 0 0 30 -3,-1.8 -1,-0.3 2,-0.2 -2,-0.2 0.459 111.5 44.4 -82.7 -4.7 11.4 -4.0 28.2 34 45 A E H <> S+ 0 0 13 -3,-1.5 4,-1.7 -4,-0.2 -2,-0.2 0.768 115.6 46.1 -95.0 -49.8 13.5 -6.0 25.7 35 46 A W H X S+ 0 0 1 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.904 107.7 56.7 -58.2 -43.9 16.3 -6.9 28.3 36 47 A F H X S+ 0 0 17 -4,-2.5 4,-2.5 -5,-0.3 5,-0.2 0.953 110.0 41.9 -65.1 -47.9 13.9 -8.0 31.1 37 48 A P H > S+ 0 0 3 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.880 113.4 54.3 -65.6 -32.5 12.0 -10.6 29.1 38 49 A E H X S+ 0 0 21 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.911 108.2 50.9 -59.9 -43.9 15.3 -11.8 27.5 39 50 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.950 112.9 44.0 -58.3 -49.3 16.7 -12.2 31.1 40 51 A I H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.936 111.9 54.8 -63.9 -43.0 13.6 -14.3 32.1 41 52 A L H X S+ 0 0 2 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.952 111.2 43.7 -50.1 -54.9 13.8 -16.3 28.9 42 53 A Y H X S+ 0 0 8 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.868 108.5 57.5 -68.1 -32.6 17.4 -17.2 29.5 43 54 A S H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 102,-0.4 0.933 111.8 43.0 -58.6 -39.9 16.7 -18.0 33.2 44 55 A Q H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.849 110.8 55.1 -78.1 -31.5 14.1 -20.6 32.0 45 56 A T H X S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 6,-0.2 0.925 109.1 47.7 -63.7 -47.5 16.4 -21.9 29.2 46 57 A L H X>S+ 0 0 0 -4,-2.6 5,-2.7 2,-0.2 4,-0.7 0.950 112.7 49.9 -56.8 -46.7 19.1 -22.6 31.8 47 58 A T H ><5S+ 0 0 10 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.923 110.6 49.0 -59.0 -46.5 16.5 -24.3 34.0 48 59 A L H 3<5S+ 0 0 16 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.755 114.7 45.2 -64.4 -25.3 15.2 -26.5 31.1 49 60 A T H 3<5S- 0 0 22 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.369 116.2-108.0-103.2 2.2 18.7 -27.6 30.2 50 61 A G T <<5S+ 0 0 69 -3,-1.0 2,-0.3 -4,-0.7 -3,-0.2 0.728 76.9 126.6 81.1 22.9 20.0 -28.3 33.7 51 62 A L < - 0 0 33 -5,-2.7 2,-0.3 -6,-0.2 -1,-0.3 -0.777 35.4-171.9-108.9 155.0 22.3 -25.4 33.9 52 63 A Y + 0 0 17 -2,-0.3 92,-0.1 -3,-0.1 -9,-0.0 -0.966 16.3 159.3-149.8 132.0 22.4 -22.7 36.7 53 64 A R - 0 0 62 -2,-0.3 5,-0.1 -10,-0.1 -7,-0.0 -0.958 54.8 -82.7-136.8 156.2 24.1 -19.4 37.4 54 65 A P >> - 0 0 38 0, 0.0 4,-1.8 0, 0.0 3,-0.9 -0.226 41.8-114.3 -57.2 146.8 23.0 -16.8 39.8 55 66 A F H 3> S+ 0 0 3 59,-0.5 4,-2.8 1,-0.3 5,-0.1 0.861 114.0 55.3 -49.7 -45.8 20.3 -14.5 38.5 56 67 A G H 3> S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.826 105.5 52.1 -58.9 -36.1 22.5 -11.4 38.6 57 68 A E H <> S+ 0 0 64 -3,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.883 110.8 47.6 -67.8 -39.9 25.2 -13.1 36.5 58 69 A I H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.918 109.2 54.8 -64.5 -42.3 22.5 -13.9 33.9 59 70 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.923 110.5 45.4 -56.7 -43.7 21.3 -10.3 34.1 60 71 A A H X S+ 0 0 19 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.934 113.9 48.3 -66.9 -44.4 24.8 -9.0 33.3 61 72 A A H X S+ 0 0 4 -4,-2.3 4,-1.9 1,-0.2 363,-0.3 0.886 113.3 46.8 -65.2 -39.8 25.3 -11.5 30.5 62 73 A V H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.878 109.3 55.3 -72.7 -34.4 21.9 -10.7 29.0 63 74 A F H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.955 109.7 46.9 -58.2 -49.2 22.6 -7.0 29.4 64 75 A E H X S+ 0 0 80 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.870 113.4 49.3 -60.0 -39.3 25.9 -7.5 27.4 65 76 A M H X S+ 0 0 7 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.936 111.1 47.0 -67.2 -47.5 24.0 -9.5 24.7 66 77 A V H X S+ 0 0 0 -4,-3.0 4,-1.1 2,-0.2 -2,-0.2 0.899 112.0 53.2 -62.0 -40.0 21.2 -7.0 24.3 67 78 A A H ><>S+ 0 0 2 -4,-2.5 5,-2.9 -5,-0.3 3,-1.0 0.956 109.7 46.8 -57.3 -52.7 23.9 -4.3 24.0 68 79 A A H ><5S+ 0 0 48 -4,-2.6 3,-1.4 1,-0.3 -2,-0.2 0.899 108.8 55.9 -56.4 -41.3 25.7 -6.3 21.3 69 80 A N H 3<5S+ 0 0 18 -4,-2.9 -1,-0.3 1,-0.3 350,-0.2 0.740 113.6 40.5 -60.1 -26.0 22.3 -6.7 19.6 70 81 A H T <<5S- 0 0 59 -4,-1.1 -1,-0.3 -3,-1.0 -2,-0.2 0.346 112.9-120.8-100.5 1.8 21.9 -2.9 19.6 71 82 A Q T < 5 + 0 0 187 -3,-1.4 2,-0.4 -4,-0.4 -3,-0.2 0.811 61.9 154.5 56.3 33.4 25.7 -2.4 18.7 72 83 A A < - 0 0 22 -5,-2.9 -1,-0.2 -6,-0.2 2,-0.2 -0.766 46.9-116.8 -97.3 133.5 26.0 -0.5 21.9 73 84 A K - 0 0 178 -2,-0.4 2,-0.4 -48,-0.2 -1,-0.0 -0.445 29.3-165.1 -66.7 134.8 29.2 -0.1 23.8 74 85 A V - 0 0 45 -2,-0.2 -10,-0.0 -10,-0.0 -1,-0.0 -0.988 3.3-168.4-123.2 134.0 29.3 -1.7 27.3 75 86 A T > - 0 0 49 -2,-0.4 4,-1.8 1,-0.1 3,-0.2 -0.719 39.3-107.7-112.9 165.7 32.0 -0.9 29.9 76 87 A P H > S+ 0 0 112 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.864 122.5 59.1 -55.7 -34.8 32.9 -2.6 33.3 77 88 A D H > S+ 0 0 129 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.910 103.1 50.0 -59.5 -43.8 31.4 0.6 34.8 78 89 A D H > S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.884 111.1 49.7 -62.4 -40.0 28.0 -0.1 33.1 79 90 A I H X S+ 0 0 35 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.900 110.4 48.3 -69.5 -41.8 28.0 -3.7 34.4 80 91 A A H X S+ 0 0 57 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.895 111.8 51.8 -62.9 -37.7 28.8 -2.6 38.0 81 92 A E H X S+ 0 0 52 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.896 106.2 52.7 -67.4 -40.6 26.1 -0.0 37.8 82 93 A L H X S+ 0 0 3 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.942 111.6 47.6 -56.6 -46.9 23.5 -2.6 36.6 83 94 A K H X S+ 0 0 153 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.924 113.4 47.2 -59.8 -48.7 24.5 -4.7 39.6 84 95 A T H < S+ 0 0 86 -4,-2.6 3,-0.2 1,-0.2 -2,-0.2 0.933 115.8 44.3 -59.6 -48.7 24.1 -1.8 42.0 85 96 A R H >< S+ 0 0 77 -4,-3.1 3,-1.6 1,-0.2 -2,-0.2 0.904 110.5 53.6 -65.0 -43.6 20.8 -0.7 40.5 86 97 A L H 3< S+ 0 0 15 -4,-2.9 3,-0.4 1,-0.3 -1,-0.2 0.780 112.8 45.3 -63.8 -27.7 19.3 -4.2 40.4 87 98 A T T 3< S+ 0 0 48 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.256 115.3 47.3 -97.8 11.6 20.1 -4.7 44.1 88 99 A S < + 0 0 55 -3,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.088 68.6 147.2-139.3 24.5 18.8 -1.2 45.2 89 100 A M - 0 0 1 -3,-0.4 -74,-0.1 -4,-0.1 38,-0.1 -0.439 46.5-122.9 -65.9 137.3 15.4 -0.8 43.6 90 101 A P - 0 0 65 0, 0.0 -76,-3.1 0, 0.0 2,-0.2 -0.415 23.4-103.5 -80.7 156.5 13.1 1.3 45.8 91 102 A A B -G 13 0B 27 36,-0.3 -78,-0.2 -78,-0.2 -79,-0.1 -0.573 38.3-111.0 -72.0 138.0 9.7 0.1 47.1 92 103 A Y >> - 0 0 30 -80,-1.5 3,-1.8 -2,-0.2 4,-0.5 -0.391 29.6-113.0 -58.0 148.7 6.6 1.5 45.3 93 104 A P T 34 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.739 114.8 59.7 -56.4 -26.4 4.6 3.9 47.6 94 105 A D T 3> S+ 0 0 39 1,-0.2 4,-1.7 2,-0.1 5,-0.1 0.582 89.4 75.3 -79.3 -9.8 1.7 1.5 47.5 95 106 A V H <> S+ 0 0 0 -3,-1.8 4,-2.9 2,-0.2 5,-0.3 0.970 91.2 45.6 -72.8 -55.7 3.7 -1.4 49.0 96 107 A A H X S+ 0 0 37 -4,-0.5 4,-2.5 1,-0.2 5,-0.2 0.921 114.9 49.0 -60.4 -41.4 4.1 -0.6 52.8 97 108 A P H > S+ 0 0 72 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.932 113.1 46.9 -60.8 -45.2 0.4 0.4 53.1 98 109 A A H X S+ 0 0 2 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.911 113.4 48.5 -62.1 -42.4 -0.8 -2.8 51.4 99 110 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.900 110.2 51.9 -65.9 -38.5 1.5 -5.0 53.5 100 111 A T H X S+ 0 0 57 -4,-2.5 4,-2.6 -5,-0.3 -2,-0.2 0.938 111.7 46.8 -60.8 -47.2 0.3 -3.2 56.7 101 112 A R H X S+ 0 0 91 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.890 114.3 46.8 -61.8 -43.5 -3.3 -3.9 55.7 102 113 A L H <>S+ 0 0 1 -4,-2.5 5,-2.4 2,-0.2 4,-0.3 0.916 113.6 47.7 -68.1 -41.3 -2.6 -7.6 54.9 103 114 A Q H ><5S+ 0 0 85 -4,-2.9 3,-1.6 1,-0.2 -2,-0.2 0.937 112.6 49.1 -63.6 -44.0 -0.6 -8.1 58.0 104 115 A D H 3<5S+ 0 0 128 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.800 105.3 58.3 -68.9 -26.9 -3.4 -6.5 60.1 105 116 A A T 3<5S- 0 0 35 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.499 127.0-101.3 -77.4 -4.1 -6.0 -8.6 58.4 106 117 A G T < 5S+ 0 0 41 -3,-1.6 -104,-0.3 1,-0.3 2,-0.2 0.495 71.7 144.9 101.9 3.7 -4.1 -11.7 59.7 107 118 A F < - 0 0 13 -5,-2.4 2,-0.3 -106,-0.1 -1,-0.3 -0.530 46.1-131.9 -75.4 140.5 -2.1 -12.8 56.6 108 119 A R E -a 3 0A 111 -106,-2.3 -104,-3.3 -2,-0.2 2,-0.4 -0.720 25.4-147.3 -83.9 142.6 1.4 -14.3 56.9 109 120 A L E +a 4 0A 3 -2,-0.3 25,-2.6 23,-0.3 26,-0.7 -0.959 23.6 164.2-124.3 132.1 3.8 -12.6 54.5 110 121 A V E -ac 5 135A 0 -106,-2.7 -104,-3.1 -2,-0.4 2,-0.3 -0.949 24.3-137.6-139.0 153.9 6.8 -14.2 52.8 111 122 A T E -ac 6 136A 2 24,-1.7 26,-3.0 -2,-0.3 2,-0.3 -0.887 13.9-174.4-115.1 151.5 9.0 -13.3 49.8 112 123 A L E + c 0 137A 0 -106,-2.5 2,-0.3 -2,-0.3 -104,-0.3 -0.932 13.3 174.8-144.9 116.6 10.3 -15.6 47.0 113 124 A T E - c 0 138A 16 24,-1.8 26,-1.9 -2,-0.3 27,-0.3 -0.925 43.1-138.3-130.3 148.7 12.7 -14.4 44.4 114 125 A N S S+ 0 0 5 -2,-0.3 -59,-0.5 24,-0.2 -1,-0.1 0.734 83.2 102.2 -61.9 -29.7 14.8 -15.7 41.5 115 126 A S S S- 0 0 28 -60,-0.1 25,-0.3 -61,-0.1 24,-0.2 -0.370 80.4-116.7 -61.7 138.3 17.5 -13.4 42.9 116 127 A A - 0 0 33 1,-0.1 -1,-0.1 22,-0.1 -2,-0.1 -0.315 43.2 -82.3 -69.1 155.3 20.3 -15.1 44.9 117 128 A P - 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