==== 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 PROTEIN 23-JAN-06 2FSJ . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TA0583; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM; . AUTHOR A.ROEBEN,C.KOFLER,I.NAGY,S.NICKELL,F.ULRICH HARTL,A.BRACHER . 318 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14485.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 29 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 0 1 2 1 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 0 1 0 0 1 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 . 3 1 2 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 0 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 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 0 110 0, 0.0 2,-0.5 0, 0.0 96,-0.2 0.000 360.0 360.0 360.0 -48.8 22.1 29.2 9.6 2 2 A V E -a 97 0A 45 94,-2.2 96,-2.6 16,-0.0 2,-0.5 -0.944 360.0-155.2 -97.3 128.4 20.0 31.1 7.0 3 3 A V E +a 98 0A 32 -2,-0.5 2,-0.4 94,-0.2 96,-0.2 -0.894 15.1 177.9-103.7 131.3 19.7 29.2 3.7 4 4 A V E -a 99 0A 1 94,-2.3 96,-2.9 -2,-0.5 2,-0.4 -0.976 23.9-137.6-130.5 146.2 19.0 31.0 0.4 5 5 A G E -aB 100 16A 0 11,-2.1 11,-2.3 -2,-0.4 2,-0.4 -0.839 26.4-175.9 -97.3 137.5 18.7 29.9 -3.2 6 6 A L E + B 0 15A 4 94,-2.8 2,-0.4 -2,-0.4 96,-0.3 -0.999 14.8 178.5-137.5 134.6 20.4 32.2 -5.7 7 7 A D E - B 0 14A 8 7,-2.5 7,-2.4 -2,-0.4 2,-1.2 -0.900 9.8-165.3-137.9 105.1 20.4 32.0 -9.5 8 8 A V E - B 0 13A 1 -2,-0.4 62,-1.8 94,-0.3 63,-0.5 -0.746 20.6-174.1 -95.4 92.3 22.3 34.8 -11.3 9 9 A G - 0 0 2 3,-1.7 60,-0.1 -2,-1.2 59,-0.1 -0.386 39.1-115.1 -79.7 160.2 21.1 34.5 -14.8 10 10 A Y S S+ 0 0 58 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 0.912 119.0 28.5 -54.1 -42.1 22.4 36.4 -17.9 11 11 A G S S+ 0 0 33 1,-0.3 16,-2.3 15,-0.1 2,-0.3 0.919 131.2 7.0 -88.3 -53.1 18.9 37.9 -18.0 12 12 A D E - C 0 26A 44 14,-0.3 -3,-1.7 15,-0.1 2,-0.5 -0.965 59.6-133.4-137.7 150.6 17.4 37.9 -14.5 13 13 A T E -BC 8 25A 0 12,-2.8 12,-2.0 -2,-0.3 2,-0.4 -0.922 25.9-164.1-106.1 130.1 18.7 37.2 -10.9 14 14 A K E -BC 7 24A 16 -7,-2.4 -7,-2.5 -2,-0.5 2,-0.4 -0.939 6.3-170.2-117.6 142.6 16.4 35.0 -8.8 15 15 A V E -BC 6 23A 2 8,-2.5 8,-2.3 -2,-0.4 2,-0.6 -0.990 12.5-159.0-132.7 134.0 16.4 34.6 -5.1 16 16 A I E +BC 5 22A 4 -11,-2.3 -11,-2.1 -2,-0.4 6,-0.2 -0.964 29.4 178.2-108.9 110.2 14.5 32.0 -2.9 17 17 A G > - 0 0 4 4,-3.1 3,-1.0 -2,-0.6 2,-0.2 0.121 35.9 -38.0 -92.5-149.6 14.4 33.4 0.6 18 18 A V G > S+ 0 0 48 1,-0.2 3,-1.5 70,-0.2 -1,-0.2 -0.536 122.5 8.9 -81.1 139.0 12.9 32.4 3.9 19 19 A D G 3 S- 0 0 159 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.0 0.693 129.9 -65.4 67.2 24.2 9.5 30.8 4.0 20 20 A G G < S+ 0 0 51 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.501 85.0 153.9 77.7 8.8 9.4 30.5 0.2 21 21 A K < - 0 0 151 -3,-1.5 -4,-3.1 -5,-0.1 2,-0.4 -0.429 29.6-151.3 -64.3 141.8 9.3 34.2 -0.7 22 22 A R E -C 16 0A 87 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.909 13.6-168.4-118.3 149.1 10.8 34.7 -4.2 23 23 A I E +C 15 0A 32 -8,-2.3 -8,-2.5 -2,-0.4 2,-0.3 -0.989 7.2 175.7-131.2 139.4 12.6 37.8 -5.7 24 24 A I E +C 14 0A 70 -2,-0.4 -10,-0.2 -10,-0.2 -2,-0.0 -0.977 7.5 158.2-141.0 137.0 13.4 38.4 -9.4 25 25 A F E -C 13 0A 17 -12,-2.0 -12,-2.8 -2,-0.3 30,-0.1 -0.987 47.8 -79.9-151.1 154.6 15.0 41.4 -11.0 26 26 A P E -C 12 0A 32 0, 0.0 2,-2.2 0, 0.0 29,-0.6 -0.255 40.0-119.7 -55.9 137.3 16.9 42.2 -14.2 27 27 A S S S+ 0 0 1 -16,-2.3 2,-0.3 27,-0.1 -15,-0.1 -0.439 75.9 114.5 -77.0 68.3 20.6 41.2 -14.2 28 28 A R + 0 0 70 -2,-2.2 27,-2.2 37,-0.1 2,-0.3 -0.994 35.9 170.2-141.7 138.7 21.7 44.9 -14.8 29 29 A W E -GH 54 64B 40 35,-1.8 35,-3.8 -2,-0.3 2,-0.3 -0.978 11.0-163.4-148.2 159.7 23.6 47.5 -12.8 30 30 A A E -G 53 0B 9 23,-2.3 23,-2.4 -2,-0.3 33,-0.1 -0.994 25.2-117.1-145.2 136.5 25.1 50.9 -13.3 31 31 A V E -G 52 0B 85 31,-0.5 2,-0.4 -2,-0.3 21,-0.3 -0.453 31.2-163.3 -69.2 141.4 27.6 52.9 -11.3 32 32 A T E -G 51 0B 32 19,-2.2 19,-0.5 -2,-0.1 -2,-0.0 -0.997 21.4-160.5-127.0 139.1 26.3 56.2 -9.9 33 33 A E + 0 0 192 -2,-0.4 19,-0.0 17,-0.1 -1,-0.0 0.234 49.6 131.7 -96.9 14.1 28.3 59.2 -8.6 34 34 A T - 0 0 57 1,-0.1 -2,-0.1 17,-0.0 17,-0.0 -0.277 57.9-142.1 -60.3 147.2 25.3 60.6 -6.6 35 35 A E S S+ 0 0 181 2,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.720 79.0 95.3 -80.9 -21.8 25.9 61.6 -3.0 36 36 A S 0 0 74 1,-0.1 -2,-0.0 93,-0.0 0, 0.0 -0.068 360.0 360.0 -55.3 160.1 22.4 60.2 -2.3 37 37 A W 0 0 65 14,-0.0 5,-1.7 4,-0.0 -1,-0.1 0.275 360.0 360.0-120.1 360.0 21.7 56.7 -1.1 38 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 39 42 A K 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.1 11.8 53.9 -4.6 40 43 A I - 0 0 85 17,-0.0 2,-0.2 13,-0.0 13,-0.0 -0.907 360.0-151.5-111.4 103.8 15.3 53.5 -6.2 41 44 A P - 0 0 25 0, 0.0 2,-0.5 0, 0.0 13,-0.4 -0.493 1.8-153.4 -73.6 144.3 17.8 52.1 -3.8 42 45 A V - 0 0 7 -5,-1.7 2,-0.3 -2,-0.2 11,-0.2 -0.988 19.5-171.0-114.8 128.3 21.5 52.9 -4.2 43 46 A L B -I 52 0B 0 9,-2.5 9,-2.6 -2,-0.5 2,-0.3 -0.802 14.2-173.7-119.7 161.1 23.9 50.3 -2.9 44 47 A S B -D 127 0A 0 83,-1.7 83,-2.9 -2,-0.3 3,-0.1 -0.980 18.0-166.2-146.0 145.4 27.6 50.0 -2.2 45 48 A T S S+ 0 0 47 5,-0.4 80,-0.4 -2,-0.3 6,-0.1 0.368 92.2 51.8-105.6 1.0 29.8 47.0 -1.1 46 49 A D S > S- 0 0 74 4,-0.5 3,-1.2 81,-0.1 -1,-0.1 -0.145 121.4 -91.7-130.1 35.8 32.8 49.3 -0.2 47 50 A G T 3 S- 0 0 60 78,-0.3 4,-0.1 1,-0.2 79,-0.1 0.776 88.0 -46.4 62.2 33.9 31.3 51.9 2.1 48 51 A G T 3 S+ 0 0 24 2,-0.5 -1,-0.2 79,-0.1 3,-0.2 0.326 107.4 113.2 95.0 -6.8 30.4 54.4 -0.6 49 52 A Q S < S+ 0 0 87 -3,-1.2 2,-0.4 1,-0.3 -2,-0.1 0.922 95.6 18.0 -60.0 -40.1 33.7 54.5 -2.6 50 53 A T S S- 0 0 68 2,-0.0 -4,-0.5 -19,-0.0 -2,-0.5 -0.997 78.9-173.4-131.1 132.2 31.7 52.9 -5.4 51 54 A K E -G 32 0B 22 -19,-0.5 -19,-2.2 -2,-0.4 2,-0.3 -0.930 3.5-174.6-127.2 153.5 27.8 53.0 -5.6 52 55 A F E -GI 31 43B 6 -9,-2.6 -9,-2.5 -2,-0.3 2,-0.3 -0.989 21.2-144.2-145.6 157.3 25.4 51.4 -8.0 53 56 A I E -G 30 0B 32 -23,-2.4 -23,-2.3 -2,-0.3 2,-0.3 -0.903 30.4-172.1-114.8 148.0 21.8 51.1 -9.0 54 57 A Y E > +G 29 0B 10 -13,-0.4 3,-1.0 -2,-0.3 -25,-0.2 -0.818 34.4 19.9-138.1 169.3 20.4 47.7 -10.2 55 58 A G G > S- 0 0 2 -27,-2.2 3,-1.4 -29,-0.6 -30,-0.1 -0.363 119.3 -8.8 75.4-144.5 17.5 45.9 -11.8 56 59 A K G 3 S+ 0 0 165 1,-0.3 -1,-0.2 -2,-0.1 -27,-0.1 0.760 134.4 58.1 -65.4 -22.2 14.8 47.7 -13.7 57 60 A Y G < S+ 0 0 91 -3,-1.0 2,-0.6 -29,-0.1 -1,-0.3 0.633 72.0 109.2 -81.4 -16.5 16.2 51.1 -12.6 58 61 A A < + 0 0 5 -3,-1.4 2,-0.3 -30,-0.2 5,-0.1 -0.581 54.1 158.9 -70.3 119.1 19.7 50.6 -14.1 59 62 A S + 0 0 71 -2,-0.6 2,-0.3 2,-0.1 -6,-0.1 -0.881 19.5 30.9-148.8 152.3 19.5 53.0 -16.9 60 63 A G S S- 0 0 68 -2,-0.3 3,-0.4 3,-0.0 2,-0.2 -0.684 96.0 -24.2 99.9-146.9 21.6 55.1 -19.3 61 64 A N S S+ 0 0 69 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.470 115.9 40.7 -93.1 170.1 24.9 54.2 -20.6 62 65 A N + 0 0 147 1,-0.2 -31,-0.5 -2,-0.2 2,-0.3 0.752 68.1 164.8 64.7 27.5 27.4 52.0 -18.9 63 66 A I - 0 0 64 -3,-0.4 2,-0.4 -33,-0.1 -33,-0.2 -0.586 27.1-144.4 -67.4 135.4 24.9 49.4 -17.8 64 67 A R B +H 29 0B 23 -35,-3.8 -35,-1.8 -2,-0.3 -6,-0.0 -0.852 21.9 175.7-106.6 141.1 26.8 46.2 -16.7 65 68 A V - 0 0 50 -2,-0.4 -37,-0.1 -37,-0.2 11,-0.1 -0.943 35.8 -88.1-139.9 156.2 25.4 42.7 -17.3 66 69 A P - 0 0 2 0, 0.0 3,-0.1 0, 0.0 -39,-0.0 -0.268 25.3-128.8 -65.3 157.5 26.8 39.2 -16.8 67 70 A Q S S- 0 0 129 1,-0.2 2,-0.3 4,-0.1 -57,-0.1 0.720 82.7 -36.3 -75.4 -22.0 28.9 37.4 -19.4 68 71 A G S > S- 0 0 18 -60,-0.1 3,-0.7 -59,-0.1 -1,-0.2 -0.966 86.7 -46.7-175.4-173.5 26.6 34.4 -19.1 69 72 A D T 3 S+ 0 0 29 -2,-0.3 -60,-0.2 1,-0.2 3,-0.1 -0.393 113.5 11.1 -69.7 148.0 24.6 32.3 -16.6 70 73 A G T 3 S+ 0 0 2 -62,-1.8 2,-1.1 1,-0.2 -1,-0.2 0.775 73.2 146.2 57.2 34.2 26.1 31.2 -13.3 71 74 A R X + 0 0 87 -3,-0.7 3,-1.5 -63,-0.5 6,-0.4 -0.518 11.7 156.8 -96.5 64.5 29.2 33.4 -13.4 72 75 A L T 3 + 0 0 3 -2,-1.1 -1,-0.2 1,-0.3 9,-0.1 0.706 66.5 52.9 -71.2 -21.2 29.2 33.9 -9.7 73 76 A A T 3 S+ 0 0 37 -3,-0.2 -1,-0.3 38,-0.1 -2,-0.1 0.483 88.9 108.3 -87.0 -5.6 33.0 34.7 -9.4 74 77 A S S <> S- 0 0 18 -3,-1.5 4,-1.3 1,-0.1 3,-0.2 -0.314 76.8-125.4 -77.2 153.6 32.8 37.4 -12.1 75 78 A K T 4 S+ 0 0 80 1,-0.2 3,-0.2 2,-0.2 -1,-0.1 0.869 111.9 57.5 -59.4 -36.1 33.1 41.2 -11.5 76 79 A E T 4 S+ 0 0 61 1,-0.2 4,-0.4 2,-0.1 -1,-0.2 0.831 106.3 48.7 -68.2 -31.4 29.8 41.6 -13.3 77 80 A A T >> S+ 0 0 1 -6,-0.4 4,-2.1 -3,-0.2 3,-0.7 0.784 91.4 78.4 -76.9 -31.6 27.9 39.3 -10.9 78 81 A F H 3X S+ 0 0 65 -4,-1.3 4,-2.5 1,-0.3 5,-0.2 0.890 93.3 46.4 -56.7 -50.2 29.1 40.7 -7.6 79 82 A P H 3> S+ 0 0 14 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.847 113.1 53.0 -58.5 -30.9 26.8 43.8 -7.4 80 83 A L H <> S+ 0 0 0 -3,-0.7 4,-2.5 -4,-0.4 -2,-0.2 0.861 107.8 49.5 -72.2 -36.6 23.9 41.5 -8.3 81 84 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.938 112.6 48.1 -63.8 -44.1 24.8 39.1 -5.5 82 85 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.917 112.4 48.7 -61.4 -44.8 24.9 42.1 -3.1 83 86 A A H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 -1,-0.2 0.890 108.4 54.5 -63.4 -40.8 21.6 43.4 -4.5 84 87 A A H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.915 110.5 45.2 -56.4 -48.1 20.0 39.9 -4.1 85 88 A L H X S+ 0 0 4 -4,-2.3 4,-0.7 2,-0.2 5,-0.5 0.921 113.7 50.3 -65.2 -42.8 21.0 39.7 -0.4 86 89 A W H >< S+ 0 0 17 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.930 111.4 48.1 -56.7 -50.1 19.8 43.3 0.1 87 90 A E H 3< S+ 0 0 83 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.824 98.4 68.3 -63.5 -29.6 16.4 42.5 -1.5 88 91 A S H 3< S- 0 0 26 -4,-1.7 -1,-0.2 -5,-0.2 -70,-0.2 0.802 94.9-143.5 -58.9 -27.6 16.0 39.4 0.5 89 92 A G << + 0 0 44 -3,-1.1 2,-0.2 -4,-0.7 -1,-0.1 0.431 44.8 153.2 74.2 -0.8 15.6 41.7 3.6 90 93 A I + 0 0 25 -5,-0.5 -1,-0.3 2,-0.0 2,-0.3 -0.458 21.4 166.9 -62.9 132.4 17.4 39.1 5.6 91 94 A H 0 0 64 -2,-0.2 43,-0.1 -3,-0.1 45,-0.0 -0.925 360.0 360.0-152.2 158.4 19.0 41.0 8.4 92 95 A N 0 0 107 -2,-0.3 43,-0.2 3,-0.1 3,-0.1 -0.772 360.0 360.0-146.4 360.0 20.8 40.9 11.8 93 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 94 99 A P 0 0 73 0, 0.0 42,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 99.0 26.1 39.7 10.7 95 100 A V E - e 0 136A 14 40,-1.8 42,-3.2 -5,-0.1 2,-0.6 -0.377 360.0-138.0 -68.4 126.1 23.9 37.0 9.2 96 101 A D E - e 0 137A 75 40,-0.2 -94,-2.2 -2,-0.2 2,-0.4 -0.757 31.1-168.5 -81.5 122.2 25.6 33.6 8.6 97 102 A L E -ae 2 138A 0 40,-3.2 42,-2.4 -2,-0.6 43,-1.1 -0.874 28.4-161.4-115.9 145.1 24.4 32.3 5.2 98 103 A V E -ae 3 140A 6 -96,-2.6 -94,-2.3 -2,-0.4 2,-0.5 -0.998 23.4-157.1-111.6 125.7 24.6 29.1 3.2 99 104 A I E -ae 4 141A 1 41,-2.2 43,-2.9 -2,-0.5 2,-0.6 -0.891 6.2-158.8-103.7 127.1 23.9 29.9 -0.4 100 105 A G E +ae 5 142A 0 -96,-2.9 -94,-2.8 -2,-0.5 2,-0.2 -0.923 34.0 142.8 -99.6 121.7 22.6 27.2 -2.8 101 106 A S E - e 0 143A 0 41,-3.1 43,-1.9 -2,-0.6 2,-0.3 -0.733 28.6-150.1-142.8-167.9 23.4 28.1 -6.4 102 107 A G E - e 0 144A 0 -96,-0.3 -94,-0.3 41,-0.3 -30,-0.1 -0.979 5.5-161.1-165.0 173.5 24.4 26.6 -9.7 103 108 A T E - e 0 145A 0 41,-0.9 43,-2.1 -2,-0.3 -33,-0.2 -0.972 45.7 -67.3-161.4 153.8 26.2 27.1 -13.0 104 109 A P > - 0 0 25 0, 0.0 3,-0.9 0, 0.0 7,-0.2 -0.159 42.9-126.0 -51.1 143.5 26.2 25.4 -16.5 105 110 A L G > S+ 0 0 35 41,-0.4 3,-2.0 1,-0.2 4,-0.3 0.830 98.3 71.3 -61.3 -39.3 27.6 21.9 -16.6 106 111 A G G 3 S+ 0 0 82 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.782 118.4 18.6 -53.6 -34.7 30.2 22.4 -19.3 107 112 A T G <> S+ 0 0 67 -3,-0.9 4,-2.6 1,-0.1 5,-0.3 -0.042 89.5 130.1-124.0 31.5 32.5 24.5 -17.0 108 113 A F H <> S+ 0 0 36 -3,-2.0 4,-2.6 1,-0.2 5,-0.2 0.909 71.2 45.0 -55.3 -55.3 31.0 23.4 -13.7 109 114 A D H > S+ 0 0 133 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.928 115.7 47.8 -60.3 -44.2 34.1 22.4 -11.8 110 115 A L H > S+ 0 0 130 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.930 116.0 42.5 -57.1 -52.9 36.0 25.6 -13.0 111 116 A E H X S+ 0 0 27 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.828 113.3 53.3 -68.2 -34.2 33.1 28.0 -12.1 112 117 A V H 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