==== 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 04-APR-05 1X1E . COMPND 2 MOLECULE: 2-DEOXY-D-GLUCONATE 3-DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR N.K.LOKANATH,Y.TERAO,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/P . 239 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10840.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 14.6 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 . 15 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 36.4 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 0 0 0 1 0 1 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 1 A M 0 0 106 0, 0.0 26,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 170.2 17.1 23.9 35.0 2 2 A E + 0 0 123 24,-0.8 2,-0.2 1,-0.2 25,-0.1 0.947 360.0 45.7 -86.5 -76.7 16.1 27.1 33.1 3 3 A R S S- 0 0 39 23,-0.1 25,-2.6 69,-0.1 2,-0.5 -0.526 76.7-142.2 -74.5 136.0 16.6 26.6 29.3 4 4 A K E -a 28 0A 23 -2,-0.2 68,-2.6 23,-0.2 69,-2.6 -0.855 20.0-172.0-102.6 129.5 15.3 23.4 27.9 5 5 A A E -ab 29 73A 0 23,-2.6 25,-2.5 -2,-0.5 2,-0.5 -0.957 17.7-160.3-129.9 141.2 17.2 21.5 25.2 6 6 A L E -ab 30 74A 0 67,-2.7 69,-2.6 -2,-0.4 2,-0.5 -0.968 12.8-173.8-114.2 125.7 16.7 18.6 22.9 7 7 A V E > -ab 31 75A 0 23,-2.5 25,-2.4 -2,-0.5 3,-0.8 -0.952 9.3-155.3-124.9 112.5 19.7 16.9 21.4 8 8 A T E 3 S+ab 32 76A 0 67,-2.8 69,-1.3 -2,-0.5 25,-0.2 -0.568 84.5 23.5 -82.7 150.0 19.3 14.2 18.8 9 9 A G T > S+ 0 0 10 23,-2.2 3,-0.9 -2,-0.2 7,-0.4 0.774 86.0 144.7 65.5 25.3 22.1 11.7 18.4 10 10 A G T < + 0 0 0 22,-1.2 23,-0.1 -3,-0.8 -2,-0.1 0.337 49.7 67.5 -81.1 7.8 23.0 12.8 21.9 11 11 A S T 3 S+ 0 0 12 21,-0.3 2,-0.3 8,-0.0 -1,-0.2 0.578 103.1 36.3-101.4 -10.8 24.3 9.4 23.2 12 12 A R S X> S- 0 0 68 -3,-0.9 4,-2.1 167,-0.0 3,-0.5 -0.910 103.8 -24.0-138.6 165.1 27.4 9.2 21.0 13 13 A G H 3> S- 0 0 17 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.069 119.9 -5.2 39.3-131.8 30.2 11.3 19.5 14 14 A I H 3> S+ 0 0 33 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.887 133.5 57.1 -59.7 -43.4 29.6 15.0 18.9 15 15 A G H <> S+ 0 0 3 -3,-0.5 4,-2.2 62,-0.4 -5,-0.2 0.910 107.7 47.3 -56.5 -44.7 26.0 14.8 19.9 16 16 A R H X S+ 0 0 76 -4,-2.1 4,-2.5 -7,-0.4 -1,-0.2 0.916 111.1 51.2 -63.7 -43.3 26.9 13.4 23.3 17 17 A A H X S+ 0 0 9 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.872 109.6 50.5 -62.1 -38.2 29.6 16.1 23.8 18 18 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.929 109.8 50.1 -66.3 -43.3 27.1 18.8 22.9 19 19 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.921 111.2 49.6 -60.2 -43.4 24.6 17.5 25.4 20 20 A E H X S+ 0 0 109 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.913 110.3 49.6 -62.5 -43.6 27.3 17.4 28.1 21 21 A A H X S+ 0 0 21 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.882 111.0 50.4 -63.7 -38.5 28.4 20.9 27.4 22 22 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.0 2,-0.2 3,-0.7 0.912 107.8 51.3 -67.2 -41.9 24.8 22.1 27.6 23 23 A V H ><5S+ 0 0 41 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.908 106.6 57.1 -60.1 -38.1 24.2 20.4 30.9 24 24 A A H 3<5S+ 0 0 87 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.776 100.7 56.2 -62.8 -28.0 27.4 22.2 32.1 25 25 A R T <<5S- 0 0 87 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.429 126.0-103.9 -83.2 0.2 25.7 25.5 31.2 26 26 A G T < 5S+ 0 0 38 -3,-1.8 -24,-0.8 1,-0.3 -3,-0.2 0.639 72.3 146.5 87.9 15.2 22.9 24.5 33.5 27 27 A Y < - 0 0 10 -5,-2.0 2,-0.8 -26,-0.2 -1,-0.3 -0.478 54.5-120.3 -82.0 154.5 20.4 23.6 30.8 28 28 A R E -a 4 0A 90 -25,-2.6 -23,-2.6 -2,-0.1 2,-0.3 -0.879 43.0-162.2 -93.9 113.5 17.9 20.8 31.4 29 29 A V E -a 5 0A 2 -2,-0.8 17,-3.1 15,-0.3 2,-0.4 -0.784 21.0-161.9-108.9 145.0 18.8 18.4 28.5 30 30 A A E -ac 6 46A 0 -25,-2.5 -23,-2.5 -2,-0.3 2,-0.5 -0.976 13.9-151.1-118.9 131.8 16.9 15.6 26.8 31 31 A I E -ac 7 47A 0 15,-3.2 17,-2.5 -2,-0.4 2,-0.5 -0.914 10.0-165.1-107.6 126.7 19.0 13.1 24.8 32 32 A A E +ac 8 48A 0 -25,-2.4 -23,-2.2 -2,-0.5 -22,-1.2 -0.941 32.3 109.1-117.1 132.0 17.3 11.3 21.8 33 33 A S E S- c 0 49A 13 15,-0.8 17,-2.3 -2,-0.5 18,-0.1 -0.936 78.0 -82.7-176.8 176.4 18.7 8.3 20.1 34 34 A R S S+ 0 0 131 1,-0.3 17,-0.1 -2,-0.3 -1,-0.1 0.879 126.3 19.5 -65.3 -36.6 17.9 4.6 19.7 35 35 A N S S+ 0 0 111 1,-0.1 4,-0.3 14,-0.1 -1,-0.3 -0.634 72.9 147.5-135.4 75.8 19.7 3.8 23.0 36 36 A P > + 0 0 0 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.564 44.9 97.2 -86.3 -10.7 20.0 7.0 25.1 37 37 A E H > S+ 0 0 106 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.886 84.3 41.1 -44.9 -62.4 19.7 5.3 28.6 38 38 A E H > S+ 0 0 153 1,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.906 118.3 47.0 -58.5 -44.8 23.4 5.0 29.6 39 39 A A H > S+ 0 0 2 -4,-0.3 4,-2.8 1,-0.2 5,-0.3 0.916 111.2 51.3 -64.2 -44.2 24.4 8.4 28.2 40 40 A A H X>S+ 0 0 2 -4,-2.9 5,-3.1 1,-0.2 4,-1.8 0.891 111.9 46.7 -60.6 -41.3 21.4 10.2 29.9 41 41 A Q H <5S+ 0 0 151 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.884 114.8 47.1 -68.8 -39.1 22.2 8.6 33.2 42 42 A S H <5S+ 0 0 68 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.887 120.0 37.7 -70.1 -40.3 25.9 9.5 32.9 43 43 A L H <5S- 0 0 23 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.678 109.7-115.7 -86.2 -18.8 25.3 13.1 31.8 44 44 A G T <5S+ 0 0 48 -4,-1.8 -15,-0.3 -5,-0.3 2,-0.3 0.899 70.2 135.0 81.8 44.5 22.3 13.8 34.0 45 45 A A < - 0 0 15 -5,-3.1 -1,-0.3 -6,-0.2 -15,-0.2 -0.757 62.2 -98.7-121.5 168.4 20.0 14.2 31.1 46 46 A V E -c 30 0A 46 -17,-3.1 -15,-3.2 -2,-0.3 2,-0.3 -0.762 38.4-133.9 -89.1 128.2 16.5 13.0 30.2 47 47 A P E -c 31 0A 49 0, 0.0 -15,-0.2 0, 0.0 -10,-0.1 -0.668 23.2-179.9 -87.7 137.0 16.4 9.9 28.0 48 48 A L E -c 32 0A 9 -17,-2.5 -15,-0.8 -2,-0.3 -13,-0.1 -0.710 17.1-153.0-133.3 80.7 14.1 9.8 24.9 49 49 A P E +c 33 0A 49 0, 0.0 2,-0.3 0, 0.0 -15,-0.2 -0.324 33.6 147.5 -56.3 130.0 14.5 6.5 23.1 50 50 A T - 0 0 11 -17,-2.3 2,-0.6 5,-0.0 -2,-0.1 -0.988 50.4-136.0-162.4 155.8 13.6 7.0 19.4 51 51 A D >> - 0 0 37 -2,-0.3 4,-3.6 1,-0.1 3,-2.2 -0.873 21.3-173.4-116.9 91.0 14.4 5.8 15.9 52 52 A L T 34 S+ 0 0 12 -2,-0.6 -1,-0.1 1,-0.3 52,-0.0 0.553 79.1 70.0 -64.2 -7.3 14.5 9.1 14.0 53 53 A E T 34 S+ 0 0 55 1,-0.1 -1,-0.3 3,-0.1 47,-0.1 0.560 123.9 6.5 -85.3 -7.3 14.9 7.2 10.8 54 54 A K T <4 S+ 0 0 161 -3,-2.2 -2,-0.2 1,-0.1 2,-0.1 0.552 105.4 92.3-142.6 -31.6 11.3 6.1 11.1 55 55 A D S < S- 0 0 74 -4,-3.6 5,-0.1 1,-0.1 -1,-0.1 -0.463 85.6 -94.8 -77.4 146.3 9.5 7.7 14.1 56 56 A D >> - 0 0 95 1,-0.2 4,-1.1 -2,-0.1 3,-1.1 -0.401 28.2-147.2 -62.0 118.1 7.5 10.9 13.6 57 57 A P H 3> S+ 0 0 1 0, 0.0 4,-2.0 0, 0.0 3,-0.4 0.846 97.0 59.7 -53.5 -40.6 9.7 13.9 14.4 58 58 A K H 3> S+ 0 0 93 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.823 102.0 55.8 -59.4 -32.6 6.7 15.9 15.7 59 59 A G H <> S+ 0 0 32 -3,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.866 105.5 50.0 -69.0 -36.6 6.2 13.1 18.3 60 60 A L H X S+ 0 0 1 -4,-1.1 4,-2.1 -3,-0.4 -2,-0.2 0.896 109.9 50.6 -68.7 -40.5 9.7 13.4 19.6 61 61 A V H X S+ 0 0 2 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.889 110.1 50.1 -64.7 -38.8 9.5 17.2 20.0 62 62 A K H X S+ 0 0 126 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.889 110.6 49.5 -67.2 -38.7 6.2 16.8 21.9 63 63 A R H X S+ 0 0 101 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.883 111.3 49.8 -66.7 -37.5 7.8 14.2 24.2 64 64 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 6,-0.4 0.920 109.4 52.3 -65.6 -44.2 10.7 16.6 24.8 65 65 A L H X>S+ 0 0 41 -4,-2.5 4,-2.5 1,-0.2 5,-1.5 0.953 115.0 39.5 -55.3 -55.4 8.3 19.4 25.6 66 66 A E H <5S+ 0 0 141 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.756 116.3 52.3 -69.7 -25.3 6.4 17.5 28.2 67 67 A A H <5S+ 0 0 41 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.802 121.2 30.5 -80.5 -30.4 9.5 15.8 29.6 68 68 A L H <5S- 0 0 1 -4,-2.4 -2,-0.2 2,-0.2 -3,-0.2 0.661 104.1-119.4-101.2 -21.4 11.4 19.1 30.0 69 69 A G T <5S+ 0 0 63 -4,-2.5 2,-0.3 -5,-0.3 -3,-0.2 0.760 86.7 6.6 85.5 25.9 8.5 21.5 30.8 70 70 A G S > - 0 0 41 0, 0.0 3,-1.8 0, 0.0 4,-1.1 -0.253 39.3-103.2 -65.2 158.0 29.9 6.7 -5.0 86 86 A A T 34 S+ 0 0 72 1,-0.3 3,-0.4 2,-0.2 8,-0.1 0.830 120.2 51.4 -49.2 -42.6 27.0 8.1 -7.0 87 87 A L T 34 S+ 0 0 178 1,-0.2 -1,-0.3 3,-0.0 0, 0.0 0.600 115.9 41.6 -75.5 -10.4 27.1 5.4 -9.6 88 88 A E T <4 S+ 0 0 140 -3,-1.8 2,-0.3 2,-0.1 -1,-0.2 0.441 96.0 99.4-111.0 -6.6 27.0 2.6 -7.0 89 89 A L < - 0 0 26 -4,-1.1 2,-0.1 -3,-0.4 -6,-0.0 -0.658 64.3-140.7 -87.8 134.8 24.4 4.3 -4.7 90 90 A S > - 0 0 50 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.475 22.6-116.8 -87.9 163.7 20.8 3.3 -4.8 91 91 A Y H > S+ 0 0 170 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.860 116.5 55.4 -68.3 -34.8 17.9 5.7 -4.5 92 92 A E H > S+ 0 0 159 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.903 109.4 46.1 -63.3 -41.9 16.8 4.1 -1.3 93 93 A E H > S+ 0 0 41 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.876 112.2 52.2 -66.0 -38.7 20.3 4.7 0.2 94 94 A W H X S+ 0 0 79 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.945 111.4 45.4 -59.7 -48.9 20.3 8.2 -1.1 95 95 A R H X S+ 0 0 88 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.798 106.6 60.8 -68.1 -28.1 16.9 9.0 0.5 96 96 A R H X S+ 0 0 114 -4,-1.6 4,-1.8 -5,-0.2 5,-0.2 0.942 110.3 40.0 -63.0 -44.9 18.0 7.3 3.7 97 97 A V H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 5,-0.3 0.939 118.8 45.6 -68.3 -49.0 20.8 9.8 4.1 98 98 A L H X>S+ 0 0 12 -4,-2.4 4,-2.2 -5,-0.2 5,-1.9 0.859 111.2 55.3 -64.4 -34.6 18.9 12.8 2.9 99 99 A Y H <>S+ 0 0 57 -4,-2.5 5,-2.8 -5,-0.2 6,-0.3 0.968 113.1 37.3 -63.7 -55.2 15.9 11.9 5.1 100 100 A L H <5S+ 0 0 5 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.915 125.5 38.6 -63.9 -45.5 17.7 11.7 8.5 101 101 A H H <5S+ 0 0 1 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.878 135.1 10.9 -75.5 -41.2 20.0 14.6 7.8 102 102 A L T X5S+ 0 0 39 -4,-2.2 4,-2.4 -5,-0.3 -3,-0.2 0.849 126.1 46.7-106.4 -54.7 17.7 17.1 6.0 103 103 A D H > S+ 0 0 0 -6,-0.3 4,-2.3 2,-0.2 5,-0.2 0.947 110.7 44.1 -61.4 -46.3 16.1 18.5 10.4 106 106 A F H X S+ 0 0 86 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.949 114.6 47.8 -61.8 -52.4 13.2 20.4 8.8 107 107 A L H X S+ 0 0 33 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.866 113.4 47.3 -58.2 -42.2 10.5 18.4 10.6 108 108 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.937 115.0 45.3 -66.9 -47.6 12.1 18.8 14.0 109 109 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.3 -2,-0.2 0.927 111.6 52.7 -62.0 -45.5 12.7 22.6 13.6 110 110 A Q H < S+ 0 0 84 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.874 113.5 43.8 -57.8 -39.7 9.2 23.1 12.3 111 111 A A H < S+ 0 0 21 -4,-1.7 4,-0.3 -5,-0.2 -1,-0.2 0.801 116.6 47.0 -76.2 -30.7 7.7 21.4 15.3 112 112 A A H >X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.1 3,-1.4 0.862 93.9 74.2 -80.5 -38.9 10.0 23.1 17.8 113 113 A A H 3X S+ 0 0 6 -4,-2.8 4,-3.4 1,-0.3 5,-0.3 0.839 90.3 56.3 -45.5 -48.9 9.7 26.7 16.6 114 114 A P H 3> S+ 0 0 76 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.832 109.7 47.3 -57.6 -30.4 6.2 27.4 18.0 115 115 A H H <> S+ 0 0 62 -3,-1.4 4,-1.4 -4,-0.3 -44,-0.3 0.838 113.1 47.1 -79.2 -33.8 7.4 26.4 21.5 116 116 A M H X>S+ 0 0 0 -4,-1.6 5,-1.6 2,-0.2 4,-1.4 0.902 112.5 50.8 -71.2 -40.2 10.5 28.6 21.2 117 117 A A H <5S+ 0 0 36 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.889 106.7 54.6 -62.8 -38.1 8.3 31.4 19.9 118 118 A E H <5S+ 0 0 164 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.862 112.1 43.6 -63.1 -35.9 6.0 30.8 22.9 119 119 A A H <5S- 0 0 49 -4,-1.4 -1,-0.2 -48,-0.2 -2,-0.2 0.670 108.2-129.4 -82.2 -19.1 9.0 31.3 25.2 120 120 A G T <5S+ 0 0 45 -4,-1.4 2,-0.3 45,-0.2 -3,-0.2 0.601 82.6 72.8 79.2 13.5 10.2 34.2 23.1 121 121 A W < + 0 0 35 -5,-1.6 2,-0.3 2,-0.0 46,-0.2 -0.938 54.7 157.6-160.1 130.8 13.6 32.7 22.9 122 122 A G E - e 0 167A 0 44,-2.2 46,-2.0 -2,-0.3 2,-0.4 -0.998 23.5-156.4-156.7 158.0 15.1 29.8 20.9 123 123 A R E -de 73 168A 0 -51,-2.4 -49,-2.5 -2,-0.3 2,-0.5 -0.981 8.0-171.6-138.4 121.9 18.2 28.3 19.4 124 124 A V E -de 74 169A 1 44,-2.7 46,-2.2 -2,-0.4 2,-0.5 -0.975 7.1-173.1-114.3 125.6 18.2 25.9 16.5 125 125 A L E -de 75 170A 1 -51,-3.2 -49,-1.7 -2,-0.5 2,-0.2 -0.944 2.1-170.3-124.4 110.7 21.6 24.3 15.8 126 126 A F E -de 76 171A 2 44,-2.6 46,-2.7 -2,-0.5 2,-0.6 -0.653 23.2-124.7 -93.0 155.4 22.0 22.1 12.7 127 127 A I E + e 0 172A 14 -51,-0.7 46,-0.2 -2,-0.2 24,-0.1 -0.909 34.0 172.5-107.2 117.9 25.1 20.0 12.3 128 128 A G - 0 0 2 44,-3.5 2,-0.3 -2,-0.6 45,-0.1 0.172 14.7-145.1 -96.6-142.9 27.1 20.6 9.1 129 129 A S > - 0 0 13 19,-0.2 3,-1.5 44,-0.2 4,-0.2 -0.957 40.0 -88.8-173.5 174.9 30.5 19.3 7.9 130 130 A V G >> S+ 0 0 4 44,-0.4 3,-1.7 -2,-0.3 4,-1.1 0.774 124.9 69.0 -70.4 -20.6 33.5 20.3 5.9 131 131 A T G 34 S+ 0 0 2 1,-0.3 -1,-0.3 2,-0.2 18,-0.2 0.381 77.0 77.2 -77.0 6.4 31.4 18.8 3.1 132 132 A T G <4 S+ 0 0 6 -3,-1.5 -1,-0.3 16,-0.1 -2,-0.2 0.724 114.5 22.1 -80.6 -20.9 29.0 21.7 3.5 133 133 A F T <4 S+ 0 0 105 -3,-1.7 -2,-0.2 -4,-0.2 2,-0.2 0.501 133.2 26.6-120.5 -13.3 31.8 23.5 1.5 134 134 A T S < S- 0 0 48 -4,-1.1 15,-0.0 -5,-0.1 103,-0.0 -0.744 79.5-106.2-137.5-173.4 33.6 20.7 -0.3 135 135 A A - 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