==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 21-DEC-07 3BRC . COMPND 2 MOLECULE: CONSERVED PROTEIN OF UNKNOWN FUNCTION; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR R.ZHANG,E.EVDOKIMOVA,M.KUDRITSKA,A.SAVCHENKO,A.M.EDWARDS, . 310 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14199.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 10.3 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 . 2 0.6 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 . 4 1.3 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 . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 0 0 0 0 0 1 7 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 2 2 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 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 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 X > 0 0 98 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -46.1 22.2 -8.2 -2.1 2 2 A L H > + 0 0 7 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.906 360.0 50.9 -69.6 -38.3 18.7 -7.2 -0.9 3 3 A E H > S+ 0 0 89 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.916 108.7 53.3 -61.5 -42.6 16.9 -8.6 -4.0 4 4 A D H > S+ 0 0 96 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.945 114.0 41.5 -53.7 -53.5 18.8 -11.9 -3.5 5 5 A L H X S+ 0 0 23 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.840 113.1 52.9 -70.2 -34.9 17.6 -12.1 0.2 6 6 A I H X S+ 0 0 19 -4,-2.8 4,-3.2 2,-0.2 5,-0.3 0.953 108.9 49.7 -63.3 -49.0 14.1 -10.9 -0.6 7 7 A G H X S+ 0 0 46 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.939 115.3 44.8 -54.3 -46.3 13.6 -13.6 -3.3 8 8 A K H X S+ 0 0 120 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.915 114.2 47.5 -65.1 -45.8 14.8 -16.2 -0.8 9 9 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.873 110.6 52.5 -61.9 -41.2 12.7 -14.9 2.1 10 10 A Y H X S+ 0 0 60 -4,-3.2 4,-2.4 2,-0.2 -1,-0.2 0.893 109.2 49.2 -62.7 -39.6 9.6 -14.7 -0.1 11 11 A L H X S+ 0 0 87 -4,-1.9 4,-2.3 -5,-0.3 -2,-0.2 0.913 109.2 54.1 -66.5 -42.7 10.1 -18.4 -1.1 12 12 A E H <>S+ 0 0 25 -4,-2.3 5,-3.4 2,-0.2 6,-0.8 0.923 111.4 43.6 -51.8 -52.5 10.5 -19.4 2.5 13 13 A S H ><5S+ 0 0 0 -4,-2.2 3,-1.6 4,-0.2 -2,-0.2 0.924 112.5 53.4 -63.2 -41.0 7.2 -17.7 3.5 14 14 A A H 3<5S+ 0 0 44 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.856 113.7 41.9 -63.9 -35.4 5.5 -19.2 0.5 15 15 A E T 3<5S- 0 0 110 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.182 115.7-113.5 -96.9 19.5 6.7 -22.7 1.4 16 16 A D T < 5S+ 0 0 85 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.831 86.0 117.5 43.5 43.6 5.9 -22.2 5.1 17 17 A R < + 0 0 124 -5,-3.4 2,-0.5 -6,-0.2 -4,-0.2 0.368 38.2 116.4-107.9 2.2 9.6 -22.4 6.1 18 18 A R + 0 0 19 -6,-0.8 2,-0.2 -5,-0.1 3,-0.1 -0.604 29.7 166.5 -80.4 121.3 9.8 -18.9 7.4 19 19 A R - 0 0 176 1,-0.5 -1,-0.1 -2,-0.5 -6,-0.0 -0.644 60.3 -64.2-131.8 73.4 10.6 -18.7 11.1 20 20 A G S S- 0 0 46 -2,-0.2 -1,-0.5 2,-0.0 2,-0.1 -0.021 82.9 -33.3 78.9-178.6 11.4 -15.0 11.7 21 21 A D - 0 0 25 -3,-0.1 2,-0.3 1,-0.1 265,-0.2 -0.414 58.3-132.3 -76.3 153.7 14.2 -12.8 10.4 22 22 A R >> - 0 0 113 -2,-0.1 4,-1.9 1,-0.1 3,-1.0 -0.828 16.0-122.5-111.0 142.8 17.7 -14.3 9.8 23 23 A S H 3> S+ 0 0 71 -2,-0.3 4,-2.5 1,-0.3 5,-0.1 0.820 113.5 57.1 -51.2 -35.8 21.0 -12.8 10.9 24 24 A E H 3> S+ 0 0 80 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.847 105.3 51.2 -66.3 -34.7 22.2 -12.7 7.2 25 25 A E H <> S+ 0 0 3 -3,-1.0 4,-1.6 2,-0.2 -2,-0.2 0.919 111.1 46.6 -67.9 -44.0 19.2 -10.5 6.4 26 26 A V H X S+ 0 0 1 -4,-1.9 4,-2.2 1,-0.2 3,-0.3 0.952 111.4 52.4 -64.0 -45.5 19.9 -8.1 9.2 27 27 A E H X S+ 0 0 117 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.884 107.1 53.0 -54.3 -43.0 23.6 -7.9 8.2 28 28 A A H X S+ 0 0 10 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.828 105.2 54.1 -64.0 -37.0 22.6 -7.1 4.6 29 29 A I H X S+ 0 0 0 -4,-1.6 4,-2.3 -3,-0.3 -1,-0.2 0.948 110.1 47.4 -62.1 -46.7 20.5 -4.2 5.7 30 30 A R H X S+ 0 0 44 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.907 111.7 50.2 -58.6 -43.2 23.5 -2.8 7.6 31 31 A K H X S+ 0 0 97 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.897 108.9 51.9 -63.6 -41.3 25.7 -3.3 4.5 32 32 A Y H X S+ 0 0 33 -4,-2.4 4,-0.7 2,-0.2 -1,-0.2 0.930 112.1 46.1 -58.5 -48.0 23.2 -1.6 2.3 33 33 A I H >< S+ 0 0 8 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.923 112.3 50.1 -63.1 -44.9 23.1 1.4 4.7 34 34 A R H 3< S+ 0 0 132 -4,-2.6 -1,-0.2 1,-0.2 28,-0.2 0.853 114.2 44.8 -63.5 -35.7 26.9 1.6 5.0 35 35 A S H 3< S+ 0 0 68 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.480 80.1 125.2 -88.0 -3.4 27.4 1.5 1.2 36 36 A A << - 0 0 11 -3,-0.9 26,-0.2 -4,-0.7 3,-0.1 -0.375 45.6-160.4 -63.0 124.3 24.7 4.1 0.3 37 37 A R S S+ 0 0 188 1,-0.2 2,-0.4 -2,-0.2 -1,-0.2 0.843 75.6 28.7 -77.6 -31.7 26.3 6.8 -1.8 38 38 A R - 0 0 83 55,-0.1 58,-1.6 2,-0.0 57,-1.4 -0.973 63.2-175.2-136.4 122.9 23.6 9.4 -1.3 39 39 A T E -a 96 0A 9 24,-0.4 26,-2.4 -2,-0.4 2,-0.4 -0.938 11.3-169.3-115.1 132.1 21.4 9.8 1.7 40 40 A V E -ab 97 65A 0 56,-2.3 58,-2.4 -2,-0.4 26,-0.2 -0.948 12.4-161.6-125.7 145.7 18.6 12.4 1.7 41 41 A V E - b 0 66A 0 24,-2.5 26,-2.3 -2,-0.4 58,-0.2 -0.998 7.6-160.6-121.2 125.8 16.2 13.8 4.4 42 42 A P + 0 0 6 0, 0.0 27,-0.4 0, 0.0 57,-0.1 0.778 65.0 103.9 -75.3 -25.3 13.0 15.6 3.4 43 43 A N - 0 0 6 55,-0.3 24,-0.2 1,-0.1 -2,-0.1 -0.336 52.1-170.3 -55.0 131.1 12.8 17.2 6.8 44 44 A W + 0 0 143 22,-0.1 2,-0.3 25,-0.1 -1,-0.1 0.622 47.8 111.7-101.4 -19.4 13.9 20.9 6.6 45 45 A N >> - 0 0 49 1,-0.2 4,-2.6 2,-0.1 3,-0.6 -0.438 61.1-146.2 -65.5 120.2 14.1 21.8 10.3 46 46 A A H 3> S+ 0 0 60 -2,-0.3 4,-2.9 1,-0.3 5,-0.3 0.838 96.1 55.7 -60.4 -36.4 17.8 22.3 11.1 47 47 A E H 3> S+ 0 0 92 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.888 113.8 40.9 -63.4 -38.4 17.4 21.0 14.6 48 48 A K H <> S+ 0 0 50 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.894 117.4 46.3 -75.9 -43.1 16.0 17.7 13.3 49 49 A V H X S+ 0 0 5 -4,-2.6 4,-2.6 2,-0.2 15,-0.2 0.899 113.8 49.8 -68.0 -40.6 18.4 17.4 10.4 50 50 A D H X S+ 0 0 80 -4,-2.9 4,-2.6 -5,-0.3 -1,-0.2 0.884 109.5 51.4 -63.7 -40.5 21.4 18.2 12.6 51 51 A A H X S+ 0 0 0 -4,-1.6 4,-2.0 -5,-0.3 -2,-0.2 0.933 111.1 47.9 -60.1 -48.3 20.3 15.6 15.2 52 52 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 3,-0.3 0.969 114.8 45.6 -54.1 -54.2 20.0 13.0 12.4 53 53 A N H X S+ 0 0 11 -4,-2.6 4,-2.4 1,-0.3 -2,-0.2 0.825 107.5 57.9 -64.8 -32.4 23.4 13.9 11.1 54 54 A D H X S+ 0 0 34 -4,-2.6 4,-1.9 2,-0.2 -1,-0.3 0.921 111.2 43.3 -57.4 -45.6 24.9 14.0 14.6 55 55 A V H X S+ 0 0 0 -4,-2.0 4,-1.3 -3,-0.3 -2,-0.2 0.932 112.0 51.5 -72.2 -45.0 23.8 10.4 15.0 56 56 A L H ><>S+ 0 0 4 -4,-2.5 5,-2.8 1,-0.2 3,-0.8 0.930 110.7 49.7 -54.3 -48.3 24.9 9.2 11.5 57 57 A R H ><5S+ 0 0 123 -4,-2.4 3,-1.9 1,-0.2 -1,-0.2 0.909 106.1 56.4 -58.1 -43.1 28.4 10.8 12.2 58 58 A S H 3<5S+ 0 0 74 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.733 109.6 46.1 -63.5 -24.9 28.6 9.0 15.5 59 59 A F T <<5S- 0 0 22 -4,-1.3 -1,-0.3 -3,-0.8 -2,-0.2 0.232 119.4-109.9 -97.6 11.7 28.0 5.6 13.7 60 60 A N T < 5S+ 0 0 153 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.854 73.0 141.2 63.0 35.4 30.6 6.5 11.0 61 61 A L < - 0 0 16 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.838 60.4 -95.9-107.1 149.0 27.8 6.8 8.4 62 62 A R - 0 0 184 -2,-0.3 -1,-0.1 -28,-0.2 -26,-0.0 -0.323 46.4-108.7 -62.8 140.3 27.8 9.4 5.7 63 63 A E - 0 0 91 1,-0.1 -24,-0.4 -7,-0.1 2,-0.3 -0.313 31.5-113.9 -71.7 155.0 25.7 12.5 6.5 64 64 A A - 0 0 8 -15,-0.2 2,-0.3 -26,-0.1 -24,-0.2 -0.663 14.6-137.6 -91.1 141.6 22.4 13.3 4.8 65 65 A E E -b 40 0A 86 -26,-2.4 -24,-2.5 -2,-0.3 2,-0.3 -0.744 25.6-135.8 -87.1 143.8 21.6 16.1 2.5 66 66 A H E -b 41 0A 72 -2,-0.3 2,-0.2 -26,-0.2 -22,-0.1 -0.775 7.1-134.6-107.0 153.0 18.3 17.7 3.2 67 67 A L - 0 0 25 -26,-2.3 2,-0.3 -2,-0.3 21,-0.0 -0.566 5.0-142.8 -93.8 162.5 15.7 18.8 0.8 68 68 A Q + 0 0 169 -2,-0.2 2,-0.3 2,-0.1 -25,-0.1 -0.618 53.4 122.1-129.2 72.8 13.8 22.1 0.8 69 69 A F S S- 0 0 130 -27,-0.4 2,-0.6 -2,-0.3 -25,-0.1 -0.850 73.5 -86.4-125.6 159.5 10.3 21.2 -0.3 70 70 A N + 0 0 58 -2,-0.3 3,-0.2 1,-0.2 4,-0.1 -0.621 43.2 176.2 -70.4 115.4 6.9 21.7 1.4 71 71 A T > + 0 0 11 -2,-0.6 3,-0.9 1,-0.2 4,-0.3 0.403 59.2 88.5-103.4 -1.2 6.4 18.7 3.6 72 72 A N G > S+ 0 0 30 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.762 77.4 70.7 -62.9 -26.1 3.1 19.7 5.3 73 73 A W G > S+ 0 0 161 1,-0.3 3,-1.7 -3,-0.2 -1,-0.2 0.822 85.0 65.2 -66.3 -30.5 1.4 18.0 2.4 74 74 A A G X S+ 0 0 0 -3,-0.9 3,-1.3 1,-0.3 -1,-0.3 0.754 88.2 71.3 -59.7 -26.1 2.4 14.6 3.7 75 75 A D G < S+ 0 0 22 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.461 86.7 64.1 -75.6 -1.7 0.2 15.2 6.7 76 76 A L G < S+ 0 0 71 -3,-1.7 -1,-0.3 -4,-0.1 2,-0.3 0.034 93.6 79.6-104.9 23.5 -2.9 14.8 4.6 77 77 A T S < S- 0 0 42 -3,-1.3 6,-0.0 27,-0.1 -3,-0.0 -0.824 91.6-106.8-123.9 171.1 -2.1 11.2 3.9 78 78 A R S S+ 0 0 124 -2,-0.3 198,-0.4 1,-0.3 -3,-0.0 0.789 113.0 25.7 -74.3 -27.7 -2.6 8.0 6.0 79 79 A X S > S- 0 0 34 1,-0.1 4,-2.6 -5,-0.1 3,-0.3 -0.749 72.4-177.0-133.2 81.2 1.1 7.5 6.9 80 80 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.870 79.0 51.6 -52.3 -44.4 2.8 10.9 6.7 81 81 A A H > S+ 0 0 0 21,-2.1 4,-2.1 2,-0.2 32,-0.1 0.901 113.8 45.3 -60.9 -44.0 6.4 9.8 7.5 82 82 A V H > S+ 0 0 21 -3,-0.3 4,-2.8 20,-0.3 5,-0.2 0.937 112.8 50.2 -66.8 -44.2 6.3 7.2 4.8 83 83 A T H X S+ 0 0 32 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.907 110.6 50.1 -55.9 -45.2 4.7 9.5 2.3 84 84 A K H X S+ 0 0 18 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.895 111.0 49.8 -61.4 -43.1 7.4 12.2 3.0 85 85 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.927 110.6 48.3 -61.3 -47.0 10.1 9.6 2.5 86 86 A L H X S+ 0 0 63 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.905 109.7 53.7 -62.9 -39.7 8.6 8.4 -0.8 87 87 A X H X S+ 0 0 71 -4,-2.4 4,-2.0 -5,-0.2 5,-0.2 0.936 109.4 48.7 -57.3 -47.4 8.4 12.1 -1.9 88 88 A A H X S+ 0 0 2 -4,-2.3 4,-2.2 1,-0.2 6,-0.4 0.898 112.9 47.8 -58.4 -41.5 12.1 12.5 -1.1 89 89 A L H X S+ 0 0 15 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.932 111.3 49.6 -66.6 -43.9 13.0 9.4 -3.0 90 90 A D H < S+ 0 0 131 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.803 117.2 40.5 -70.6 -30.5 10.9 10.4 -6.0 91 91 A I H < S+ 0 0 96 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.846 126.2 31.0 -79.0 -40.5 12.5 13.9 -6.2 92 92 A S H < S- 0 0 17 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.754 81.6-141.0 -98.9 -29.3 16.1 13.0 -5.4 93 93 A G < + 0 0 60 -4,-2.6 -4,-0.1 -5,-0.3 -3,-0.1 0.663 45.4 167.0 66.0 19.0 16.8 9.5 -6.8 94 94 A A - 0 0 1 -6,-0.4 -1,-0.2 -5,-0.2 -55,-0.1 -0.089 45.7-130.9 -61.8 163.3 18.8 8.9 -3.6 95 95 A D S S+ 0 0 18 -57,-1.4 22,-0.7 1,-0.2 2,-0.3 0.689 92.4 25.5 -85.5 -24.5 20.1 5.5 -2.5 96 96 A L E -aC 39 116A 4 -58,-1.6 -56,-2.3 20,-0.2 2,-0.4 -0.997 65.3-164.6-145.2 138.0 18.8 6.0 1.1 97 97 A V E -aC 40 115A 0 18,-2.6 18,-2.9 -2,-0.3 2,-0.5 -0.989 2.5-172.0-125.3 133.0 16.1 8.2 2.6 98 98 A I E + C 0 114A 3 -58,-2.4 -55,-0.3 -2,-0.4 2,-0.3 -0.995 20.0 167.0-121.0 123.5 15.7 9.0 6.2 99 99 A A E - C 0 113A 0 14,-1.8 14,-2.6 -2,-0.5 2,-0.4 -0.990 20.4-159.5-140.6 151.3 12.4 10.8 7.1 100 100 A R E + C 0 112A 22 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.977 32.9 113.4-131.0 136.9 10.4 11.7 10.1 101 101 A G E - C 0 111A 9 10,-2.4 10,-2.9 -2,-0.4 2,-0.1 -0.944 63.6 -28.4-172.0-162.8 6.8 12.6 10.5 102 102 A R E - C 0 110A 13 -2,-0.3 -21,-2.1 8,-0.2 -20,-0.3 -0.379 44.5-141.2 -68.8 142.3 3.5 11.5 11.9 103 103 A L - 0 0 4 6,-2.8 -21,-0.2 -23,-0.2 -1,-0.1 0.959 67.7 -50.4 -62.1 -58.1 2.8 7.8 12.3 104 104 A G S S+ 0 0 1 1,-0.5 173,-0.2 5,-0.3 -27,-0.1 -0.138 105.0 18.8-149.2-117.4 -0.8 7.7 11.3 105 105 A V S > S- 0 0 9 171,-2.7 3,-2.3 1,-0.2 -1,-0.5 -0.243 93.8 -76.5 -69.1 160.6 -3.9 9.6 12.3 106 106 A P T 3 S+ 0 0 9 0, 0.0 -1,-0.2 0, 0.0 78,-0.1 -0.360 125.6 32.8 -50.0 129.7 -3.7 13.0 14.0 107 107 A G T 3 S+ 0 0 0 -3,-0.1 -2,-0.1 76,-0.1 170,-0.0 0.227 88.5 106.1 103.0 -10.0 -2.8 12.2 17.6 108 108 A S S < S- 0 0 0 -3,-2.3 171,-0.2 1,-0.2 -3,-0.1 0.396 72.5-134.4 -90.2 0.0 -0.7 9.1 16.8 109 109 A G - 0 0 0 -4,-0.1 -6,-2.8 19,-0.1 -5,-0.3 -0.259 37.0 -33.1 81.1-163.8 2.8 10.5 17.4 110 110 A S E -CD 102 127A 23 17,-1.7 17,-1.6 -8,-0.3 2,-0.4 -0.673 37.7-172.8-111.5 149.8 6.0 10.3 15.4 111 111 A L E -CD 101 126A 10 -10,-2.9 -10,-2.4 -2,-0.3 2,-0.5 -0.998 6.9-162.3-137.8 128.9 7.8 7.8 13.2 112 112 A L E -CD 100 125A 0 13,-3.0 13,-2.2 -2,-0.4 2,-0.3 -0.953 18.8-167.8-107.9 129.9 11.3 8.0 11.7 113 113 A V E -CD 99 124A 0 -14,-2.6 -14,-1.8 -2,-0.5 2,-0.5 -0.882 20.7-152.6-119.5 149.9 11.9 5.7 8.8 114 114 A I E -CD 98 123A 1 9,-2.4 8,-2.8 -2,-0.3 9,-1.3 -0.998 27.3-177.8-116.9 120.2 15.0 4.5 6.8 115 115 A X E -CD 97 121A 4 -18,-2.9 -18,-2.6 -2,-0.5 6,-0.2 -0.920 17.0-132.2-123.8 147.8 14.0 3.6 3.3 116 116 A D E > -C 96 0A 0 4,-2.3 3,-1.7 -2,-0.3 -20,-0.2 -0.203 40.9 -83.7 -91.2-173.6 16.0 2.2 0.4 117 117 A S T 3 S+ 0 0 49 -22,-0.7 -21,-0.1 1,-0.3 -1,-0.0 0.604 126.1 48.8 -71.5 -11.5 16.3 3.3 -3.3 118 118 A R T 3 S- 0 0 154 -23,-0.1 -1,-0.3 2,-0.1 -23,-0.1 0.253 123.3 -95.9-111.1 11.2 13.2 1.3 -4.3 119 119 A G S < S+ 0 0 11 -3,-1.7 2,-0.2 1,-0.3 -2,-0.1 0.568 75.6 143.6 90.0 13.3 10.9 2.5 -1.5 120 120 A R - 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