==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 27-JUN-03 1PVM . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN TA0289; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM DSM 1728; . AUTHOR R.ZHANG,A.JOACHIMIAK,A.EDWARDS,A.SAVCHENKO,L.XU,MIDWEST . 362 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16311.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 18.2 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 . 6 1.7 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 . 17 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 2 0 0 2 0 0 0 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 12 0 0 0 6 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 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 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 0 181 0, 0.0 2,-0.3 0, 0.0 88,-0.1 0.000 360.0 360.0 360.0 -13.0 20.0 -5.3 -19.0 2 2 A F + 0 0 173 86,-0.1 2,-0.2 85,-0.0 85,-0.0 -0.991 360.0 153.0-142.0 149.6 18.0 -7.6 -16.6 3 3 A M - 0 0 48 -2,-0.3 85,-2.8 5,-0.0 2,-0.3 -0.705 32.6-134.8-173.4 114.9 18.7 -9.9 -13.7 4 4 A R B > -A 87 0A 88 83,-0.3 3,-1.7 -2,-0.2 4,-0.5 -0.617 19.9-126.7 -82.5 138.8 16.4 -10.8 -10.9 5 5 A V G >> S+ 0 0 0 81,-2.7 4,-2.6 -2,-0.3 3,-1.3 0.760 100.6 74.4 -50.9 -36.3 17.8 -10.7 -7.3 6 6 A E G 34 S+ 0 0 91 78,-1.8 -1,-0.3 1,-0.3 79,-0.1 0.859 95.3 55.3 -48.1 -36.3 16.8 -14.2 -6.4 7 7 A K G <4 S+ 0 0 148 -3,-1.7 -1,-0.3 77,-0.2 -2,-0.2 0.817 118.6 29.3 -68.0 -33.1 19.6 -15.4 -8.6 8 8 A I T <4 S+ 0 0 22 -3,-1.3 -2,-0.2 -4,-0.5 -1,-0.2 0.575 94.2 106.3-106.1 -11.8 22.3 -13.4 -6.9 9 9 A M S < S- 0 0 24 -4,-2.6 2,-0.7 75,-0.1 107,-0.2 -0.087 73.9-113.3 -62.6 169.1 21.1 -13.1 -3.3 10 10 A N B > -B 115 0B 62 105,-2.3 105,-1.7 1,-0.1 3,-0.7 -0.928 28.6-179.5-109.6 108.0 22.6 -15.2 -0.5 11 11 A S T 3 S+ 0 0 78 -2,-0.7 -1,-0.1 103,-0.2 105,-0.1 0.452 73.7 78.8 -84.6 -1.9 20.1 -17.7 0.8 12 12 A N T 3 + 0 0 119 103,-0.1 -1,-0.2 2,-0.0 102,-0.1 0.209 69.5 143.8 -91.0 14.3 22.8 -18.9 3.3 13 13 A F < - 0 0 48 -3,-0.7 2,-0.4 100,-0.1 24,-0.1 0.116 47.5-118.1 -52.8 166.4 22.1 -15.9 5.6 14 14 A K - 0 0 58 22,-0.4 24,-2.0 2,-0.0 2,-0.4 -0.912 20.1-156.2-114.4 136.7 22.2 -16.0 9.5 15 15 A T E -e 38 0C 65 -2,-0.4 2,-0.3 22,-0.2 24,-0.2 -0.906 9.2-174.1-114.4 139.4 19.3 -15.3 11.8 16 16 A V E -e 39 0C 12 22,-2.1 24,-2.4 -2,-0.4 2,-0.1 -0.931 31.9 -99.2-129.8 153.9 19.4 -14.2 15.4 17 17 A N E > -e 40 0C 58 -2,-0.3 3,-2.3 22,-0.2 54,-0.2 -0.450 30.4-121.8 -72.2 142.6 16.8 -13.7 18.1 18 18 A W T 3 S+ 0 0 55 22,-2.3 54,-1.6 1,-0.3 55,-0.2 0.577 111.0 57.3 -62.8 -9.0 15.6 -10.1 18.7 19 19 A N T 3 S+ 0 0 67 52,-0.2 -1,-0.3 51,-0.1 2,-0.1 0.359 76.0 120.9-101.5 3.7 16.7 -10.3 22.3 20 20 A T < - 0 0 30 -3,-2.3 51,-3.1 50,-0.1 52,-0.2 -0.446 69.6-115.5 -64.3 137.7 20.3 -11.1 21.5 21 21 A T B > -H 70 0D 30 49,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.359 17.8-114.0 -74.6 159.5 22.5 -8.4 22.9 22 22 A V H > S+ 0 0 0 47,-2.1 4,-2.7 44,-0.9 5,-0.2 0.897 118.2 56.7 -57.7 -39.1 24.5 -6.1 20.7 23 23 A F H > S+ 0 0 3 43,-2.0 4,-1.8 46,-0.2 -1,-0.2 0.951 110.5 40.8 -57.8 -53.7 27.6 -7.8 22.2 24 24 A D H > S+ 0 0 65 42,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.877 114.9 52.1 -65.4 -37.9 26.6 -11.3 21.2 25 25 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.912 110.4 47.5 -65.3 -42.4 25.3 -10.2 17.8 26 26 A V H X S+ 0 0 1 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.841 106.5 57.3 -69.1 -32.5 28.5 -8.4 16.9 27 27 A K H X S+ 0 0 62 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.914 107.8 48.8 -63.1 -39.2 30.6 -11.4 18.0 28 28 A I H X S+ 0 0 43 -4,-1.7 4,-1.9 2,-0.2 6,-0.2 0.920 112.1 48.5 -64.3 -44.2 28.6 -13.5 15.5 29 29 A M H X>S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 5,-1.5 0.935 113.9 46.0 -61.2 -48.0 29.2 -10.8 12.8 30 30 A N H <5S+ 0 0 19 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.884 113.2 48.4 -64.6 -39.4 33.0 -10.7 13.5 31 31 A E H <5S+ 0 0 138 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.828 121.1 35.8 -72.5 -29.7 33.4 -14.5 13.7 32 32 A N H <5S- 0 0 56 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.556 99.9-129.5 -97.9 -10.5 31.6 -15.1 10.4 33 33 A H T <5 + 0 0 59 -4,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.897 68.9 127.6 60.4 38.8 32.8 -11.9 8.6 34 34 A L < - 0 0 32 -5,-1.5 -1,-0.2 -6,-0.2 2,-0.2 -0.968 42.4-168.9-127.9 111.3 29.1 -11.2 7.8 35 35 A Y + 0 0 3 -2,-0.5 17,-0.8 -3,-0.1 2,-0.3 -0.167 65.7 66.5 -99.0 42.9 28.0 -7.7 8.8 36 36 A G E - F 0 51C 7 -2,-0.2 2,-0.4 15,-0.2 -22,-0.4 -0.873 58.3-176.0-160.3 121.8 24.3 -8.1 8.3 37 37 A L E - F 0 50C 0 13,-2.0 13,-2.7 -2,-0.3 2,-0.4 -0.979 23.3-132.8-126.3 137.4 22.0 -10.4 10.3 38 38 A V E -eF 15 49C 0 -24,-2.0 -22,-2.1 -2,-0.4 2,-0.4 -0.718 27.6-147.0 -84.1 134.2 18.3 -11.1 9.8 39 39 A V E -eF 16 48C 0 9,-3.2 8,-2.3 -2,-0.4 9,-1.4 -0.886 14.5-170.9-109.4 133.7 16.5 -10.8 13.2 40 40 A K E -eF 17 46C 63 -24,-2.4 -22,-2.3 -2,-0.4 6,-0.2 -0.890 16.8-129.3-121.2 151.6 13.5 -12.8 14.2 41 41 A D > - 0 0 24 4,-2.3 3,-1.0 -2,-0.3 -1,-0.1 -0.064 44.5 -84.4 -82.7-167.8 11.1 -12.6 17.2 42 42 A D T 3 S+ 0 0 100 1,-0.2 -1,-0.1 2,-0.1 -25,-0.0 0.536 126.4 54.0 -78.4 -5.6 10.2 -15.5 19.5 43 43 A N T 3 S- 0 0 140 2,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.172 122.4 -96.5-112.6 15.7 7.4 -16.6 17.1 44 44 A G S < S+ 0 0 38 -3,-1.0 2,-0.4 1,-0.3 -2,-0.1 0.634 75.5 143.1 82.3 13.8 9.5 -17.0 14.0 45 45 A N - 0 0 88 66,-0.1 -4,-2.3 1,-0.0 2,-0.9 -0.733 54.3-126.2 -90.0 136.3 8.7 -13.6 12.5 46 46 A D E +F 40 0C 40 -2,-0.4 -6,-0.3 -6,-0.2 33,-0.2 -0.718 39.7 167.1 -79.8 109.9 11.4 -11.7 10.6 47 47 A V E - 0 0 29 -8,-2.3 2,-0.3 -2,-0.9 32,-0.2 0.581 48.7 -21.4-105.4 -11.6 11.4 -8.4 12.4 48 48 A G E -F 39 0C 0 -9,-1.4 -9,-3.2 30,-0.1 2,-0.4 -0.995 50.7-108.3-177.3-180.0 14.5 -6.6 11.3 49 49 A L E -FG 38 76C 3 27,-1.7 27,-2.9 -2,-0.3 2,-0.6 -0.987 22.3-147.5-134.3 121.8 18.0 -6.4 10.0 50 50 A L E +F 37 0C 0 -13,-2.7 -13,-2.0 -2,-0.4 2,-0.3 -0.810 27.9 170.9 -91.6 122.0 21.1 -5.6 12.1 51 51 A S E > -F 36 0C 6 -2,-0.6 4,-1.3 -15,-0.2 -15,-0.2 -0.795 46.7-107.5-124.8 167.7 23.8 -3.7 10.2 52 52 A E H > S+ 0 0 19 -17,-0.8 4,-1.9 -2,-0.3 3,-0.4 0.924 119.6 50.4 -59.7 -47.1 27.0 -2.0 11.0 53 53 A R H > S+ 0 0 9 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.872 103.9 58.3 -61.3 -38.0 25.5 1.4 10.5 54 54 A S H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.863 107.8 48.0 -61.7 -33.2 22.5 0.6 12.7 55 55 A I H X>S+ 0 0 0 -4,-1.3 5,-2.4 -3,-0.4 4,-1.7 0.921 112.8 47.3 -72.6 -42.3 25.0 -0.0 15.5 56 56 A I H <5S+ 0 0 0 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.889 123.0 33.5 -66.1 -39.6 26.9 3.2 15.0 57 57 A K H <5S+ 0 0 35 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.838 132.4 25.1 -87.4 -35.3 23.8 5.3 14.7 58 58 A R H <5S+ 0 0 7 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.501 126.6 35.6-113.5 -3.6 21.4 3.6 17.2 59 59 A F T ><5S+ 0 0 0 -4,-1.7 3,-2.1 -5,-0.3 4,-0.4 0.768 109.9 52.9-110.5 -54.8 23.5 1.8 19.7 60 60 A I G > - 0 0 58 -2,-0.3 3,-2.2 185,-0.1 4,-0.2 -0.413 37.2-118.3 -66.9 146.3 27.6 -1.6 27.4 66 66 A P G > S+ 0 0 0 0, 0.0 -43,-2.0 0, 0.0 -44,-0.9 0.763 114.0 56.9 -57.0 -28.0 27.0 -3.9 24.3 67 67 A D G 3 S+ 0 0 51 1,-0.2 -46,-0.1 -45,-0.2 -2,-0.1 0.426 100.2 60.0 -86.3 4.4 25.8 -6.7 26.6 68 68 A E G < S+ 0 0 110 -3,-2.2 -1,-0.2 1,-0.1 -3,-0.1 0.322 93.6 70.8-110.7 5.0 23.0 -4.4 28.1 69 69 A V S < S- 0 0 8 -3,-0.7 -47,-2.1 -4,-0.2 -46,-0.2 -0.979 71.7-138.5-129.5 124.2 21.1 -3.6 24.9 70 70 A P B > -H 21 0D 37 0, 0.0 3,-1.8 0, 0.0 -49,-0.3 -0.555 22.3-125.7 -76.1 141.2 18.9 -6.0 22.9 71 71 A I G >> S+ 0 0 0 -51,-3.1 4,-3.2 1,-0.3 3,-1.8 0.701 101.5 79.0 -62.5 -17.2 19.3 -5.8 19.1 72 72 A R G 34 S+ 0 0 81 -54,-1.6 -1,-0.3 1,-0.3 -53,-0.1 0.815 95.3 48.6 -60.3 -27.3 15.6 -5.2 18.7 73 73 A L G <4 S+ 0 0 37 -3,-1.8 -1,-0.3 -55,-0.2 -2,-0.2 0.465 120.4 36.7 -90.3 -1.9 16.1 -1.6 19.8 74 74 A V T <4 S+ 0 0 0 -3,-1.8 -2,-0.2 -4,-0.2 -3,-0.1 0.741 92.4 95.1-115.2 -43.0 19.0 -1.2 17.4 75 75 A M S < S- 0 0 1 -4,-3.2 2,-0.3 1,-0.1 -25,-0.2 0.003 87.6 -90.1 -52.8 155.5 18.2 -3.1 14.2 76 76 A R B -G 49 0C 4 -27,-2.9 -27,-1.7 4,-0.0 -1,-0.1 -0.565 56.5-144.3 -69.1 127.2 16.6 -1.6 11.1 77 77 A K S S+ 0 0 37 -2,-0.3 2,-0.2 -29,-0.2 -29,-0.1 -0.980 78.9 41.2-150.8 134.4 12.9 -1.9 11.6 78 78 A P S S- 0 0 59 0, 0.0 -30,-0.1 0, 0.0 -29,-0.1 0.575 113.4-101.1 -57.8 156.0 10.6 -2.4 9.7 79 79 A I - 0 0 16 -33,-0.2 2,-0.2 -32,-0.2 -2,-0.1 -0.324 32.9-120.4 -60.1 125.0 12.9 -4.9 8.1 80 80 A P + 0 0 1 0, 0.0 24,-2.8 0, 0.0 2,-0.3 -0.500 52.4 154.1 -65.6 129.6 14.4 -3.5 4.8 81 81 A K E -c 104 0B 100 22,-0.2 2,-0.3 -2,-0.2 24,-0.2 -0.996 35.2-163.1-158.8 162.0 13.4 -5.8 2.0 82 82 A V E -c 105 0B 3 22,-1.5 24,-2.5 -2,-0.3 2,-0.2 -0.937 39.0 -97.7-139.7 157.5 12.6 -6.4 -1.7 83 83 A K E > -c 106 0B 67 -2,-0.3 3,-2.1 22,-0.2 -78,-0.2 -0.514 31.2-117.6 -79.1 149.8 10.7 -9.2 -3.4 84 84 A S T 3 S+ 0 0 7 22,-2.4 -78,-1.8 1,-0.3 -77,-0.2 0.693 113.1 58.6 -59.5 -20.2 12.7 -12.0 -4.9 85 85 A D T 3 S+ 0 0 82 -80,-0.1 -1,-0.3 -81,-0.1 2,-0.1 0.423 78.6 120.1 -91.1 1.7 11.4 -11.1 -8.4 86 86 A Y < - 0 0 90 -3,-2.1 -81,-2.7 -82,-0.1 -80,-0.3 -0.376 67.9-119.8 -64.8 142.6 12.8 -7.6 -8.3 87 87 A D B >> -A 4 0A 18 -83,-0.3 4,-1.9 1,-0.1 3,-1.4 -0.563 26.9-111.7 -79.9 150.0 15.3 -6.7 -11.0 88 88 A V H 3> S+ 0 0 4 -85,-2.8 4,-2.3 1,-0.3 5,-0.1 0.811 120.2 57.5 -52.7 -31.0 18.8 -5.7 -9.6 89 89 A K H 3> S+ 0 0 112 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.837 105.1 50.6 -69.2 -31.2 18.1 -2.2 -10.8 90 90 A D H <> S+ 0 0 81 -3,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.880 109.8 49.9 -72.2 -38.2 14.9 -2.1 -8.7 91 91 A V H X S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.917 108.3 53.2 -65.5 -42.7 16.9 -3.3 -5.7 92 92 A A H X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.918 109.4 48.7 -57.8 -44.5 19.5 -0.6 -6.3 93 93 A A H X S+ 0 0 56 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.885 112.4 49.3 -63.0 -39.1 16.8 2.1 -6.4 94 94 A Y H X S+ 0 0 42 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.933 112.8 45.6 -66.2 -48.0 15.3 0.7 -3.1 95 95 A L H X>S+ 0 0 0 -4,-3.1 5,-2.6 1,-0.2 4,-0.6 0.957 115.7 46.6 -60.5 -50.4 18.7 0.6 -1.3 96 96 A S H ><5S+ 0 0 11 -4,-2.8 3,-0.9 1,-0.2 -1,-0.2 0.884 109.0 53.9 -59.4 -42.9 19.6 4.1 -2.5 97 97 A E H 3<5S+ 0 0 144 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.835 117.5 38.8 -61.2 -31.2 16.2 5.5 -1.6 98 98 A N H 3<5S- 0 0 37 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.364 109.6-116.9-102.4 3.4 16.7 4.2 1.9 99 99 A G T <<5 + 0 0 2 -3,-0.9 43,-0.3 -4,-0.6 2,-0.2 0.792 68.3 141.8 64.6 30.2 20.4 4.9 2.4 100 100 A L < - 0 0 8 -5,-2.6 -1,-0.2 -6,-0.2 37,-0.1 -0.633 47.7-165.0-103.0 158.9 21.0 1.1 2.7 101 101 A E S S+ 0 0 38 1,-0.3 17,-2.2 -2,-0.2 2,-0.3 0.302 82.2 15.0-120.1 3.7 23.9 -1.1 1.5 102 102 A R E + D 0 117B 30 15,-0.2 -1,-0.3 16,-0.1 2,-0.3 -0.965 62.7 176.8-168.5 155.8 22.0 -4.4 2.0 103 103 A C E - D 0 116B 0 13,-2.1 13,-2.6 -2,-0.3 -22,-0.2 -0.976 33.8 -92.8-158.5 166.4 18.5 -5.6 2.6 104 104 A A E -cD 81 115B 0 -24,-2.8 -22,-1.5 -2,-0.3 2,-0.4 -0.435 30.2-139.6 -82.4 161.4 16.5 -8.8 3.0 105 105 A V E -cD 82 114B 0 9,-2.6 8,-2.8 -24,-0.2 9,-1.2 -0.990 19.1-164.7-121.7 129.4 14.8 -10.5 0.1 106 106 A V E -cD 83 112B 10 -24,-2.5 -22,-2.4 -2,-0.4 6,-0.2 -0.834 10.3-135.9-115.9 155.3 11.3 -12.0 0.6 107 107 A D > - 0 0 23 4,-1.8 3,-0.9 -2,-0.3 -1,-0.0 -0.292 44.2 -82.8 -93.8-175.9 9.3 -14.5 -1.4 108 108 A D T 3 S+ 0 0 128 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.922 129.4 55.9 -54.0 -50.5 5.6 -14.3 -2.3 109 109 A P T 3 S- 0 0 106 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.768 118.0-115.5 -54.9 -26.7 4.5 -15.8 1.1 110 110 A G < + 0 0 45 -3,-0.9 2,-0.2 1,-0.3 -2,-0.1 0.475 69.0 132.6 105.4 3.6 6.5 -13.0 2.7 111 111 A R - 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