==== 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 OXIDOREDUCTASE 23-MAR-07 2EKP . COMPND 2 MOLECULE: 2-DEOXY-D-GLUCONATE 3-DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR N.K.LOKANATH,K.J.PAMPA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS . 238 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10929.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 14.7 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 . 14 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.9 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 1 0 0 1 1 0 0 2 2 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 4 1 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 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 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 2 A E 0 0 153 0, 0.0 2,-0.2 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 -64.1 25.6 13.9 58.9 2 3 A R - 0 0 40 23,-0.1 25,-2.5 69,-0.1 2,-0.5 -0.616 360.0-146.8 -65.4 131.8 26.5 13.7 62.8 3 4 A K E -a 27 0A 22 -2,-0.2 68,-2.8 23,-0.2 69,-2.2 -0.903 17.8-170.9-106.6 129.9 27.9 17.0 64.0 4 5 A A E -ab 28 72A 0 23,-2.7 25,-2.5 -2,-0.5 2,-0.5 -0.955 18.7-158.3-129.9 141.6 30.5 16.9 66.8 5 6 A L E -ab 29 73A 0 67,-2.7 69,-2.6 -2,-0.4 2,-0.5 -0.966 12.7-173.3-113.4 123.6 32.2 19.5 69.0 6 7 A V E > -ab 30 74A 0 23,-2.7 25,-2.3 -2,-0.5 3,-0.8 -0.950 8.8-157.3-120.5 109.8 35.5 18.4 70.6 7 8 A T E 3 S+ab 31 75A 0 67,-2.7 69,-1.5 -2,-0.5 25,-0.2 -0.613 85.5 26.9 -81.5 148.9 37.1 20.8 73.1 8 9 A G T > S+ 0 0 17 23,-2.9 3,-0.6 -2,-0.2 7,-0.4 0.811 84.0 142.3 68.6 28.9 40.8 20.3 73.5 9 10 A G T < + 0 0 0 22,-0.9 23,-0.1 -3,-0.8 -2,-0.1 0.401 47.8 73.4 -85.8 4.8 40.8 19.1 69.9 10 11 A S T 3 S+ 0 0 21 21,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.680 103.0 22.6 -90.2 -18.2 44.0 20.6 68.7 11 12 A R S X> S- 0 0 142 -3,-0.6 4,-2.0 167,-0.0 3,-0.5 -0.924 103.7 -15.4-143.6 166.8 46.4 18.2 70.6 12 13 A G H 3> S- 0 0 26 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 -0.010 118.1 -3.9 47.2-132.2 46.7 14.8 72.2 13 14 A I H 3> S+ 0 0 32 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.906 134.7 52.6 -62.5 -44.8 43.7 12.7 73.0 14 15 A G H <> S+ 0 0 3 -3,-0.5 4,-2.6 -6,-0.3 -5,-0.2 0.916 110.7 48.0 -58.8 -43.5 41.2 15.4 71.9 15 16 A R H X S+ 0 0 47 -4,-2.0 4,-2.5 -7,-0.4 -1,-0.2 0.919 111.3 50.7 -63.6 -42.4 42.9 15.7 68.5 16 17 A A H X S+ 0 0 9 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.885 111.1 48.9 -62.9 -38.4 42.9 11.9 68.1 17 18 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.937 110.3 49.9 -67.1 -45.2 39.2 11.8 68.9 18 19 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.918 111.7 50.8 -56.9 -43.8 38.4 14.6 66.4 19 20 A E H X S+ 0 0 91 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.912 109.8 48.6 -59.4 -46.2 40.5 12.7 63.9 20 21 A A H X S+ 0 0 23 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.863 111.1 50.2 -64.5 -37.6 38.6 9.4 64.5 21 22 A L H ><>S+ 0 0 0 -4,-2.5 5,-2.2 2,-0.2 3,-0.6 0.895 108.4 51.5 -70.0 -39.0 35.2 11.2 64.3 22 23 A V H ><5S+ 0 0 46 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.907 106.6 56.0 -62.5 -37.8 36.2 12.8 60.9 23 24 A A H 3<5S+ 0 0 89 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.752 102.5 56.3 -65.0 -23.8 37.1 9.3 59.8 24 25 A R T <<5S- 0 0 91 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.427 125.4-102.9 -86.5 -0.9 33.6 8.2 60.6 25 26 A G T < 5S+ 0 0 54 -3,-1.8 -3,-0.2 1,-0.3 -23,-0.1 0.542 73.7 145.0 91.7 7.4 32.1 10.8 58.4 26 27 A Y < - 0 0 26 -5,-2.2 2,-0.7 -6,-0.1 -1,-0.3 -0.469 54.0-123.0 -77.3 150.4 31.2 13.2 61.2 27 28 A R E -a 3 0A 127 -25,-2.5 -23,-2.7 -2,-0.1 2,-0.4 -0.872 40.9-162.0 -92.3 120.6 31.4 17.0 60.6 28 29 A V E -a 4 0A 2 -2,-0.7 17,-2.8 15,-0.4 2,-0.4 -0.849 23.3-168.9-116.5 143.7 33.7 18.1 63.4 29 30 A A E -ac 5 45A 0 -25,-2.5 -23,-2.7 -2,-0.4 2,-0.4 -0.983 14.8-155.3-121.9 133.5 34.5 21.4 65.1 30 31 A I E -ac 6 46A 0 15,-2.4 17,-2.2 -2,-0.4 2,-0.5 -0.923 3.6-156.5-113.3 140.1 37.5 21.6 67.5 31 32 A A E +ac 7 47A 1 -25,-2.3 -23,-2.9 -2,-0.4 -22,-0.9 -0.963 34.5 119.1-120.3 128.7 37.8 24.2 70.2 32 33 A S E S- c 0 48A 17 15,-0.8 17,-1.9 -2,-0.5 4,-0.1 -0.911 73.3 -86.2-165.6 177.9 41.0 25.4 71.8 33 34 A R S S+ 0 0 168 -2,-0.3 17,-0.1 1,-0.3 -1,-0.1 0.915 123.6 15.5 -67.0 -40.0 42.8 28.7 72.1 34 35 A N S S+ 0 0 133 14,-0.1 4,-0.4 1,-0.1 3,-0.3 -0.575 76.0 148.9-133.8 69.3 44.6 28.5 68.8 35 36 A P > + 0 0 0 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.519 42.0 98.7 -80.4 -8.6 42.8 25.7 66.8 36 37 A E H > S+ 0 0 90 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.884 84.2 42.3 -47.8 -55.1 43.3 27.0 63.3 37 38 A E H > S+ 0 0 135 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.940 118.3 44.8 -62.6 -48.2 46.4 25.0 62.3 38 39 A A H > S+ 0 0 6 -4,-0.4 4,-3.0 1,-0.2 -1,-0.2 0.896 111.8 53.6 -63.5 -40.0 45.1 21.7 63.7 39 40 A A H X>S+ 0 0 1 -4,-3.0 4,-2.8 2,-0.2 5,-2.6 0.913 109.6 47.5 -61.7 -43.4 41.6 22.3 62.3 40 41 A Q H <5S+ 0 0 164 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.906 115.6 44.8 -64.5 -41.8 43.0 22.8 58.8 41 42 A S H <5S+ 0 0 76 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.893 118.5 45.0 -66.4 -41.1 45.2 19.7 59.1 42 43 A L H <5S- 0 0 18 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.797 107.3-119.5 -73.7 -34.6 42.2 17.7 60.6 43 44 A G T <5S+ 0 0 60 -4,-2.8 -15,-0.4 1,-0.3 2,-0.3 0.813 72.6 126.6 89.3 38.5 39.5 18.8 58.2 44 45 A A < - 0 0 13 -5,-2.6 -1,-0.3 -6,-0.1 -15,-0.3 -0.830 67.5-100.7-125.4 164.8 37.5 20.3 61.1 45 46 A V E -c 29 0A 47 -17,-2.8 -15,-2.4 -2,-0.3 2,-0.3 -0.741 37.7-131.1 -87.6 128.4 36.0 23.7 61.8 46 47 A P E -c 30 0A 52 0, 0.0 -15,-0.2 0, 0.0 -10,-0.1 -0.637 22.7-176.6 -83.5 135.2 38.1 25.9 64.2 47 48 A L E -c 31 0A 10 -17,-2.2 -15,-0.8 -2,-0.3 2,-0.1 -0.794 16.7-150.1-130.4 88.2 36.4 27.5 67.1 48 49 A P E +c 32 0A 50 0, 0.0 2,-0.3 0, 0.0 -15,-0.2 -0.365 35.2 143.4 -59.9 131.6 38.9 29.7 69.1 49 50 A T - 0 0 9 -17,-1.9 2,-0.7 -2,-0.1 -2,-0.1 -0.967 49.6-137.3-167.5 151.1 38.1 29.9 72.8 50 51 A D >> - 0 0 24 -2,-0.3 4,-3.4 1,-0.1 3,-2.0 -0.911 20.1-168.8-114.0 97.2 39.7 30.0 76.2 51 52 A L T 34 S+ 0 0 10 -2,-0.7 -1,-0.1 1,-0.3 52,-0.0 0.498 81.3 67.4 -68.6 -2.5 37.5 27.6 78.2 52 53 A E T 34 S+ 0 0 57 3,-0.1 -1,-0.3 51,-0.0 47,-0.1 0.606 123.5 11.4 -88.9 -10.9 39.1 28.8 81.5 53 54 A K T <4 S+ 0 0 162 -3,-2.0 -2,-0.2 1,-0.0 2,-0.2 0.633 105.0 89.9-131.3 -39.1 37.4 32.2 80.9 54 55 A D S < S- 0 0 69 -4,-3.4 5,-0.1 1,-0.1 -1,-0.0 -0.440 84.1 -99.4 -75.6 140.4 34.8 32.1 78.1 55 56 A D >> - 0 0 93 -2,-0.2 3,-1.1 1,-0.2 4,-1.1 -0.337 26.2-146.0 -56.8 116.7 31.1 31.3 78.7 56 57 A P H 3> S+ 0 0 1 0, 0.0 4,-2.0 0, 0.0 3,-0.2 0.833 97.1 63.8 -55.2 -34.0 30.7 27.6 77.7 57 58 A K H 3> S+ 0 0 96 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.869 99.4 54.4 -57.7 -38.2 27.1 28.5 76.4 58 59 A G H <> S+ 0 0 29 -3,-1.1 4,-2.2 1,-0.2 -1,-0.2 0.867 105.4 51.4 -65.5 -38.5 28.7 30.7 73.8 59 60 A L H X S+ 0 0 2 -4,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.914 109.6 49.4 -65.9 -43.0 30.9 28.0 72.5 60 61 A V H X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.910 110.3 51.1 -63.2 -40.4 28.0 25.6 72.1 61 62 A K H X S+ 0 0 156 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.924 111.4 48.0 -61.7 -44.0 26.0 28.3 70.2 62 63 A R H X S+ 0 0 100 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.865 111.0 51.2 -65.0 -36.0 29.0 28.9 67.9 63 64 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 6,-0.3 0.918 108.0 51.4 -67.7 -43.7 29.4 25.2 67.3 64 65 A L H X>S+ 0 0 58 -4,-2.6 4,-2.0 1,-0.2 5,-1.3 0.923 114.5 43.9 -58.1 -45.5 25.7 24.7 66.4 65 66 A E H <5S+ 0 0 165 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.906 115.3 47.8 -66.8 -43.8 25.9 27.6 63.9 66 67 A A H <5S+ 0 0 40 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.852 122.5 32.8 -67.4 -35.9 29.2 26.4 62.5 67 68 A L H <5S- 0 0 0 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.638 101.6-121.4 -97.5 -17.5 28.2 22.8 62.0 68 69 A G T <5S+ 0 0 58 -4,-2.0 2,-0.2 -5,-0.3 -3,-0.2 0.835 86.7 6.0 78.1 32.3 24.5 23.2 61.3 69 70 A G S > - 0 0 59 0, 0.0 4,-2.4 0, 0.0 3,-1.5 -0.242 40.1-104.9 -62.8 157.2 49.8 18.5 97.2 85 86 A A T 34 S+ 0 0 69 1,-0.3 8,-0.1 2,-0.2 -2,-0.0 0.845 119.5 53.3 -52.9 -41.7 46.6 19.5 99.0 86 87 A L T 34 S+ 0 0 184 1,-0.2 -1,-0.3 3,-0.0 0, 0.0 0.683 115.4 40.8 -71.8 -16.0 48.5 21.4 101.8 87 88 A E T <4 S+ 0 0 119 -3,-1.5 -2,-0.2 2,-0.1 -1,-0.2 0.747 94.2 99.2 -97.9 -30.7 50.3 23.5 99.2 88 89 A L < - 0 0 24 -4,-2.4 2,-0.2 1,-0.1 -6,-0.0 -0.293 66.0-139.6 -62.2 134.5 47.4 24.1 96.8 89 90 A S > - 0 0 53 1,-0.1 4,-2.4 -2,-0.0 5,-0.2 -0.538 23.4-113.5 -89.8 162.1 45.6 27.4 97.0 90 91 A Y H > S+ 0 0 171 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.860 118.4 57.0 -63.4 -32.7 41.8 27.6 96.7 91 92 A E H > S+ 0 0 160 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.912 108.8 44.7 -62.9 -44.2 42.3 29.5 93.5 92 93 A E H > S+ 0 0 38 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.894 111.9 52.8 -67.3 -40.7 44.3 26.7 92.0 93 94 A W H X S+ 0 0 80 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.954 112.7 44.9 -58.2 -50.2 41.8 24.1 93.3 94 95 A R H X S+ 0 0 85 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.839 107.1 59.3 -64.6 -33.8 39.0 26.1 91.6 95 96 A R H X S+ 0 0 116 -4,-2.1 4,-1.8 2,-0.2 5,-0.2 0.937 111.8 39.9 -61.2 -45.1 41.0 26.5 88.4 96 97 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 5,-0.3 0.937 117.9 46.5 -69.6 -48.0 41.2 22.7 88.0 97 98 A L H X>S+ 0 0 11 -4,-2.5 4,-2.2 -5,-0.2 5,-1.9 0.867 111.0 54.8 -63.8 -36.1 37.7 21.9 89.1 98 99 A Y H <>S+ 0 0 56 -4,-2.7 5,-2.8 -5,-0.2 6,-0.3 0.973 113.2 37.4 -63.5 -55.2 36.2 24.6 86.9 99 100 A L H <5S+ 0 0 7 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.916 125.6 37.9 -66.0 -41.8 37.8 23.5 83.6 100 101 A H H <5S+ 0 0 4 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.884 135.1 11.4 -77.5 -40.3 37.4 19.8 84.2 101 102 A L T X5S+ 0 0 34 -4,-2.2 4,-2.3 -5,-0.3 -3,-0.2 0.864 125.2 45.1-106.4 -58.0 34.0 19.7 86.0 102 103 A D H > S+ 0 0 0 -6,-0.3 4,-2.3 2,-0.2 5,-0.2 0.950 110.9 44.1 -61.6 -47.6 31.7 19.8 81.6 105 106 A F H X S+ 0 0 86 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.945 115.2 47.6 -60.8 -50.3 28.4 20.5 83.2 106 107 A L H X S+ 0 0 32 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.886 113.3 47.2 -62.1 -41.1 27.9 23.8 81.4 107 108 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.939 115.1 45.5 -66.1 -46.6 28.8 22.5 78.0 108 109 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.913 111.1 52.9 -63.4 -43.2 26.6 19.4 78.3 109 110 A Q H < S+ 0 0 87 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.892 113.3 44.2 -59.1 -40.5 23.7 21.5 79.7 110 111 A A H < S+ 0 0 21 -4,-1.8 4,-0.3 -5,-0.2 -1,-0.2 0.833 116.1 46.5 -74.4 -33.2 23.9 23.8 76.7 111 112 A A H >X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 3,-1.1 0.804 92.9 78.4 -80.2 -30.5 24.3 21.0 74.1 112 113 A A H 3X S+ 0 0 7 -4,-2.5 4,-2.9 1,-0.3 5,-0.2 0.841 87.1 56.5 -49.9 -45.1 21.5 18.7 75.3 113 114 A P H 3> S+ 0 0 77 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.863 108.3 49.5 -58.1 -33.2 18.6 20.6 73.8 114 115 A H H <> S+ 0 0 55 -3,-1.1 4,-1.3 -4,-0.3 -44,-0.2 0.881 112.3 46.0 -72.7 -39.0 20.2 20.3 70.3 115 116 A M H X>S+ 0 0 0 -4,-1.6 5,-1.7 2,-0.2 4,-1.0 0.908 111.8 52.9 -69.2 -41.3 20.8 16.6 70.7 116 117 A A H ><5S+ 0 0 33 -4,-2.9 3,-0.6 1,-0.2 -2,-0.2 0.900 104.9 54.3 -60.8 -42.3 17.2 16.2 72.0 117 118 A E H 3<5S+ 0 0 171 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.882 111.7 45.5 -59.1 -37.8 15.8 18.0 68.9 118 119 A A H 3<5S- 0 0 46 -4,-1.3 -1,-0.3 -48,-0.2 -2,-0.2 0.634 107.7-130.5 -79.4 -15.3 17.7 15.5 66.8 119 120 A G T <<5S+ 0 0 46 -4,-1.0 2,-0.3 -3,-0.6 -3,-0.2 0.653 82.4 76.1 73.0 16.7 16.5 12.7 68.9 120 121 A W < + 0 0 21 -5,-1.7 2,-0.3 2,-0.0 46,-0.2 -0.939 53.8 156.7-159.4 130.0 20.0 11.4 69.2 121 122 A G E - e 0 166A 0 44,-2.1 46,-2.0 -2,-0.3 2,-0.4 -0.997 22.8-158.3-156.9 155.8 23.0 12.5 71.1 122 123 A R E -de 72 167A 0 -51,-2.5 -49,-2.4 -2,-0.3 2,-0.5 -0.980 7.0-172.6-138.9 122.7 26.4 11.4 72.6 123 124 A V E -de 73 168A 1 44,-2.9 46,-2.2 -2,-0.4 2,-0.5 -0.973 6.8-172.5-114.6 126.8 28.2 13.2 75.4 124 125 A L E -de 74 169A 0 -51,-3.1 -49,-1.8 -2,-0.5 2,-0.2 -0.948 1.9-173.6-125.9 110.3 31.6 11.9 76.2 125 126 A F E -de 75 170A 1 44,-2.5 46,-2.5 -2,-0.5 2,-0.6 -0.649 24.5-125.4 -93.2 157.4 33.4 13.2 79.3 126 127 A I E + e 0 171A 16 -51,-0.6 46,-0.2 -2,-0.2 24,-0.1 -0.934 33.3 172.1-111.7 117.3 37.1 12.3 79.8 127 128 A G - 0 0 2 44,-3.0 2,-0.3 -2,-0.6 21,-0.1 0.147 15.7-143.3 -95.3-144.1 37.9 10.7 83.1 128 129 A S > - 0 0 12 19,-0.2 3,-1.7 44,-0.2 4,-0.2 -0.962 38.5 -88.4-172.0 173.8 41.2 9.1 84.2 129 130 A V G >> S+ 0 0 3 44,-0.5 3,-1.5 -2,-0.3 4,-1.0 0.739 124.7 69.7 -69.6 -17.3 42.6 6.2 86.3 130 131 A T G 34 S+ 0 0 4 1,-0.3 -1,-0.3 2,-0.2 18,-0.2 0.375 77.7 75.7 -79.5 6.2 42.3 8.9 89.0 131 132 A T G <4 S+ 0 0 6 -3,-1.7 -1,-0.3 16,-0.1 -2,-0.2 0.678 114.9 22.9 -81.7 -18.8 38.5 8.5 88.7 132 133 A F T <4 S+ 0 0 104 -3,-1.5 2,-0.2 -4,-0.2 -2,-0.2 0.486 133.0 28.0-122.7 -11.0 39.3 5.3 90.6 133 134 A T S < S- 0 0 47 -4,-1.0 15,-0.0 -5,-0.1 -1,-0.0 -0.802 79.1-108.7-140.6-179.8 42.6 6.0 92.4 134 135 A A - 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