==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-AUG-06 2I5D . COMPND 2 MOLECULE: INOSINE TRIPHOSPHATE PYROPHOSPHOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.C.PORTA,S.G.KOZMIN,Y.I.PAVLOV,G.E.O.BORGSTAHL . 195 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10226.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 14.9 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 . 12 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 1 0 0 0 1 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 0 0 0 0 0 0 2 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 0 A H > 0 0 123 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -11.5 25.3 -10.1 1.0 2 1 A M H > + 0 0 13 1,-0.2 4,-0.9 2,-0.2 120,-0.0 0.938 360.0 47.4 -53.9 -53.9 21.8 -11.0 -0.2 3 2 A A H >> S+ 0 0 17 1,-0.2 3,-1.5 2,-0.2 4,-0.7 0.938 113.9 44.5 -52.1 -58.4 22.7 -14.3 -1.8 4 3 A A H >4 S+ 0 0 78 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.893 111.2 55.1 -58.2 -41.7 24.8 -15.7 1.0 5 4 A S H 3< S+ 0 0 54 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.671 107.5 51.2 -65.8 -18.9 22.2 -14.6 3.5 6 5 A L H X< S+ 0 0 4 -3,-1.5 3,-2.3 -4,-0.9 -1,-0.2 0.519 76.7 123.4 -99.2 -8.0 19.5 -16.6 1.6 7 6 A V T << S+ 0 0 57 -3,-1.1 27,-0.2 -4,-0.7 3,-0.1 -0.371 87.1 6.4 -56.3 122.8 21.4 -19.9 1.4 8 7 A G T 3 S+ 0 0 62 25,-3.4 -1,-0.3 1,-0.3 2,-0.2 0.361 107.9 121.4 84.1 -0.7 19.2 -22.6 3.0 9 8 A K < - 0 0 108 -3,-2.3 26,-2.2 24,-0.2 2,-0.3 -0.556 68.2-105.8 -96.9 156.1 16.3 -20.2 3.3 10 9 A K E -a 35 0A 118 -2,-0.2 2,-0.4 24,-0.2 26,-0.2 -0.620 31.0-166.8 -75.0 131.7 12.7 -20.3 2.0 11 10 A I E -a 36 0A 2 24,-3.2 26,-2.5 -2,-0.3 2,-0.6 -0.993 17.4-134.6-117.5 128.8 12.0 -17.9 -0.9 12 11 A V E -ab 37 69A 2 56,-2.4 58,-2.9 -2,-0.4 2,-0.6 -0.736 14.7-157.5 -83.0 122.5 8.4 -17.3 -1.9 13 12 A F E -ab 38 70A 2 24,-2.2 26,-2.1 -2,-0.6 2,-1.0 -0.910 19.5-130.0 -97.2 119.9 7.9 -17.4 -5.7 14 13 A V E +a 39 0A 25 56,-2.6 58,-0.4 -2,-0.6 2,-0.3 -0.600 58.8 115.4 -77.7 105.5 4.8 -15.5 -6.5 15 14 A T - 0 0 21 24,-1.1 -2,-0.1 -2,-1.0 24,-0.1 -0.960 57.9-140.2-158.8 162.4 2.7 -17.8 -8.8 16 15 A G S S+ 0 0 58 -2,-0.3 2,-0.4 24,-0.1 24,-0.1 0.283 80.7 70.4-110.9 4.3 -0.7 -19.5 -8.7 17 16 A N >> - 0 0 66 1,-0.1 4,-1.6 22,-0.1 3,-0.6 -0.974 62.4-149.9-136.0 134.4 0.4 -22.7 -10.4 18 17 A A H 3> S+ 0 0 75 -2,-0.4 4,-2.7 1,-0.2 -1,-0.1 0.779 99.0 58.8 -61.9 -32.2 2.6 -25.6 -9.3 19 18 A K H 3> S+ 0 0 116 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.877 104.9 51.5 -66.2 -35.0 3.8 -26.5 -12.8 20 19 A K H <> S+ 0 0 89 -3,-0.6 4,-1.9 2,-0.2 -2,-0.2 0.906 110.7 47.8 -68.7 -41.1 5.2 -22.9 -13.1 21 20 A L H X S+ 0 0 35 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.929 110.7 52.9 -61.1 -46.4 7.1 -23.4 -9.9 22 21 A E H X S+ 0 0 78 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.909 107.1 51.2 -54.8 -47.3 8.3 -26.8 -11.2 23 22 A E H X S+ 0 0 46 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.928 111.7 47.4 -56.9 -47.4 9.7 -25.3 -14.4 24 23 A V H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.926 111.7 49.3 -63.9 -45.8 11.6 -22.6 -12.4 25 24 A V H X S+ 0 0 67 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.911 113.0 47.7 -61.6 -42.0 13.1 -25.1 -9.9 26 25 A Q H < S+ 0 0 134 -4,-2.6 3,-0.2 -5,-0.2 -2,-0.2 0.947 112.4 48.7 -64.0 -46.1 14.2 -27.4 -12.8 27 26 A I H < S+ 0 0 34 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.905 109.8 51.8 -61.3 -42.6 15.8 -24.5 -14.7 28 27 A L H < S- 0 0 3 -4,-2.7 3,-0.3 -5,-0.2 -1,-0.2 0.801 107.7-145.5 -65.6 -28.2 17.6 -23.3 -11.6 29 28 A G >< - 0 0 29 -4,-1.5 3,-1.4 -5,-0.2 -1,-0.1 0.025 26.3 -66.3 84.8 168.5 19.0 -26.8 -11.1 30 29 A D T 3 S+ 0 0 161 1,-0.3 -1,-0.2 -4,-0.1 -4,-0.1 0.516 124.5 61.4 -80.1 -4.2 19.8 -28.9 -8.1 31 30 A K T 3 + 0 0 109 -3,-0.3 163,-0.3 2,-0.0 -1,-0.3 0.466 68.9 120.9 -96.2 -3.5 22.7 -26.7 -6.8 32 31 A F < - 0 0 25 -3,-1.4 160,-0.1 -7,-0.2 155,-0.1 -0.472 61.2-145.8 -60.4 118.7 20.4 -23.7 -6.4 33 32 A P + 0 0 9 0, 0.0 -25,-3.4 0, 0.0 2,-0.3 0.231 65.6 71.8 -88.0 16.5 20.9 -23.1 -2.7 34 33 A C S S- 0 0 13 -27,-0.2 2,-0.7 -26,-0.2 -24,-0.2 -0.882 76.8-118.8-124.4 158.0 17.4 -21.9 -1.6 35 34 A T E -a 10 0A 81 -26,-2.2 -24,-3.2 -2,-0.3 2,-0.4 -0.868 26.1-153.2 -97.4 114.2 14.0 -23.5 -1.2 36 35 A L E -a 11 0A 18 -2,-0.7 2,-0.4 -26,-0.2 -24,-0.2 -0.748 12.1-173.3 -88.0 131.3 11.4 -22.0 -3.6 37 36 A V E -a 12 0A 55 -26,-2.5 -24,-2.2 -2,-0.4 2,-0.2 -0.995 20.5-129.2-126.6 122.9 7.8 -22.2 -2.3 38 37 A A E +a 13 0A 40 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.507 32.9 166.7 -73.0 133.6 4.9 -21.1 -4.6 39 38 A Q E -a 14 0A 87 -26,-2.1 -24,-1.1 -2,-0.2 2,-0.9 -0.968 35.5-130.6-146.2 135.0 2.3 -18.7 -3.1 40 39 A K + 0 0 155 -2,-0.3 2,-0.4 -26,-0.2 -24,-0.1 -0.759 33.5 177.6 -84.5 105.8 -0.4 -16.7 -4.8 41 40 A I - 0 0 11 -2,-0.9 2,-0.7 2,-0.0 20,-0.1 -0.916 32.5-119.9-110.3 133.3 0.1 -13.1 -3.5 42 41 A D + 0 0 129 -2,-0.4 -2,-0.0 19,-0.0 22,-0.0 -0.676 40.1 176.5 -80.2 113.3 -2.2 -10.5 -4.9 43 42 A L - 0 0 25 -2,-0.7 2,-0.1 18,-0.0 14,-0.1 -0.954 27.8-122.6-120.7 138.8 -0.1 -7.8 -6.6 44 43 A P - 0 0 56 0, 0.0 2,-0.5 0, 0.0 16,-0.1 -0.388 25.7-121.4 -68.5 151.4 -1.2 -4.7 -8.5 45 44 A E - 0 0 124 -2,-0.1 2,-0.3 12,-0.0 8,-0.0 -0.862 35.1-156.7 -92.8 130.0 -0.0 -4.4 -12.1 46 45 A Y - 0 0 69 -2,-0.5 2,-0.3 7,-0.1 7,-0.1 -0.795 12.6-129.2-109.9 151.3 1.9 -1.1 -12.4 47 46 A Q + 0 0 162 -2,-0.3 2,-0.3 5,-0.1 41,-0.0 -0.704 59.8 84.8 -89.1 153.0 2.7 1.2 -15.4 48 47 A G S S- 0 0 18 -2,-0.3 -2,-0.0 4,-0.0 3,-0.0 -0.928 83.3 -37.6 150.1-176.8 6.3 2.2 -15.9 49 48 A E > - 0 0 133 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.503 68.2-103.4 -70.3 153.2 9.6 1.1 -17.5 50 49 A P H > S+ 0 0 27 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.880 120.7 48.1 -48.7 -48.6 10.1 -2.7 -17.2 51 50 A D H > S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.933 112.2 48.7 -60.2 -45.1 12.7 -2.3 -14.3 52 51 A E H > S+ 0 0 96 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.891 110.7 50.3 -63.7 -38.7 10.5 0.1 -12.3 53 52 A I H X S+ 0 0 12 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.929 111.6 48.6 -65.1 -43.7 7.4 -2.1 -12.6 54 53 A S H X S+ 0 0 2 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.908 114.3 45.0 -62.8 -44.0 9.4 -5.2 -11.5 55 54 A I H X S+ 0 0 52 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.944 113.6 49.7 -63.5 -49.9 10.9 -3.3 -8.5 56 55 A Q H X S+ 0 0 55 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.958 113.3 47.1 -50.4 -55.2 7.5 -1.8 -7.6 57 56 A K H X S+ 0 0 39 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.888 112.9 48.3 -56.7 -44.0 5.9 -5.3 -7.8 58 57 A C H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.913 109.4 52.9 -65.4 -41.5 8.6 -6.9 -5.7 59 58 A Q H X S+ 0 0 85 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.892 109.7 49.1 -62.2 -38.6 8.4 -4.1 -3.0 60 59 A E H X S+ 0 0 43 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.920 109.4 51.6 -67.1 -39.4 4.7 -4.7 -2.8 61 60 A A H X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 5,-0.4 0.906 107.4 53.7 -62.5 -40.8 5.3 -8.5 -2.4 62 61 A V H X S+ 0 0 10 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.910 103.7 56.4 -58.6 -44.2 7.8 -7.7 0.4 63 62 A R H < S+ 0 0 139 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.868 117.0 35.7 -55.6 -34.8 5.1 -5.7 2.2 64 63 A Q H < S+ 0 0 85 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.942 127.6 32.7 -84.1 -51.6 2.9 -8.8 2.2 65 64 A V H < S- 0 0 37 -4,-3.2 -3,-0.2 2,-0.1 -2,-0.2 0.847 79.1-159.9 -76.6 -39.2 5.4 -11.6 2.7 66 65 A Q < + 0 0 153 -4,-2.3 -4,-0.1 -5,-0.4 -3,-0.1 0.899 67.5 64.9 53.2 45.0 7.9 -9.7 4.9 67 66 A G S S- 0 0 14 -5,-0.1 -1,-0.3 -55,-0.1 57,-0.2 -0.919 104.6 -32.7-172.9 179.8 10.5 -12.3 4.0 68 67 A P + 0 0 30 0, 0.0 -56,-2.4 0, 0.0 2,-0.3 -0.257 65.8 175.2 -56.7 133.6 12.4 -13.4 0.9 69 68 A V E -bC 12 122A 0 53,-2.4 53,-2.3 -58,-0.2 2,-0.4 -0.995 21.5-161.2-147.0 146.7 10.3 -13.2 -2.3 70 69 A L E -bC 13 121A 2 -58,-2.9 -56,-2.6 -2,-0.3 2,-0.3 -0.998 11.1-176.3-132.6 127.0 10.8 -13.6 -6.0 71 70 A V E - C 0 120A 2 49,-2.4 49,-2.4 -2,-0.4 2,-0.4 -0.893 10.0-150.4-123.3 153.2 8.5 -12.2 -8.8 72 71 A E E + C 0 119A 42 -58,-0.4 2,-0.3 -2,-0.3 47,-0.2 -0.978 12.7 178.4-125.4 138.5 8.5 -12.7 -12.6 73 72 A D E - C 0 118A 35 45,-2.4 45,-2.9 -2,-0.4 2,-0.4 -0.999 9.5-160.1-135.8 145.1 7.4 -10.3 -15.4 74 73 A T E - C 0 117A 52 -2,-0.3 2,-0.3 43,-0.2 43,-0.2 -0.990 7.8-173.4-130.2 128.7 7.5 -10.8 -19.1 75 74 A C E - C 0 116A 7 41,-2.4 41,-2.8 -2,-0.4 2,-0.5 -0.846 17.3-149.9-111.3 149.5 7.4 -8.1 -21.8 76 75 A L E -DC 86 115A 0 10,-1.0 10,-2.2 -2,-0.3 2,-0.5 -0.981 25.3-165.0-117.9 119.8 7.1 -8.3 -25.7 77 76 A C E -DC 85 114A 2 37,-2.9 37,-2.5 -2,-0.5 2,-0.5 -0.908 13.4-154.4-117.9 116.7 8.9 -5.2 -27.1 78 77 A F E > > - C 0 113A 0 6,-2.5 5,-2.6 -2,-0.5 3,-1.1 -0.759 8.8-151.0 -91.5 123.3 8.6 -3.8 -30.7 79 78 A N G > 5S+ 0 0 67 33,-2.1 3,-1.7 -2,-0.5 -1,-0.1 0.863 96.6 58.3 -62.1 -35.5 11.6 -1.8 -31.7 80 79 A A G 3 5S+ 0 0 27 32,-0.6 -1,-0.3 30,-0.4 33,-0.1 0.736 108.6 47.6 -63.0 -24.1 9.6 0.3 -34.1 81 80 A L G X 5S- 0 0 42 -3,-1.1 3,-1.2 3,-0.3 -1,-0.3 0.094 122.9-104.7-105.5 18.9 7.4 1.3 -31.1 82 81 A G T < 5S- 0 0 75 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.784 85.6 -42.4 62.6 28.8 10.4 2.2 -28.9 83 82 A G T 3 S+D 77 0A 2 0, 0.0 3,-2.2 0, 0.0 -1,-0.2 -0.947 89.8 133.8 -59.3 -28.1 3.6 -2.7 -26.1 86 85 A G E > S+D 76 0A 0 -10,-2.2 3,-2.0 1,-0.3 -10,-1.0 -0.296 79.0 9.1 59.1-125.1 6.3 -4.0 -23.6 87 86 A P T 3 S+ 0 0 35 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.619 130.8 59.1 -68.0 -10.6 4.9 -4.3 -20.1 88 87 A Y T X> + 0 0 58 -3,-2.2 4,-1.6 1,-0.2 3,-0.9 0.266 68.9 112.4 -96.2 10.0 1.3 -3.7 -21.6 89 88 A I H <> + 0 0 9 -3,-2.0 4,-3.0 1,-0.2 5,-0.3 0.840 66.4 65.3 -55.1 -36.0 1.5 -6.7 -23.9 90 89 A K H 3> S+ 0 0 84 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.925 105.3 43.5 -50.4 -47.3 -1.2 -8.6 -22.0 91 90 A W H <> S+ 0 0 119 -3,-0.9 4,-2.4 2,-0.2 5,-0.2 0.909 113.9 49.5 -70.0 -42.4 -3.8 -6.0 -23.0 92 91 A F H X S+ 0 0 79 -4,-1.6 4,-3.2 2,-0.2 5,-0.5 0.929 111.6 49.0 -63.5 -45.9 -2.7 -5.7 -26.6 93 92 A L H X S+ 0 0 35 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.926 111.9 49.2 -58.2 -47.1 -2.8 -9.5 -27.0 94 93 A E H < S+ 0 0 102 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.920 120.6 35.7 -59.4 -44.6 -6.2 -9.8 -25.5 95 94 A K H < S+ 0 0 181 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.897 131.4 26.5 -74.5 -44.9 -7.7 -7.0 -27.7 96 95 A L H X S- 0 0 61 -4,-3.2 4,-1.6 -5,-0.2 -3,-0.2 0.671 90.3-146.4 -98.8 -23.8 -5.8 -7.6 -30.9 97 96 A K H X - 0 0 108 -4,-2.2 4,-2.4 -5,-0.5 5,-0.2 0.132 48.0 -65.2 66.3 168.1 -4.9 -11.3 -30.9 98 97 A P H > S+ 0 0 6 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.908 139.4 54.5 -53.7 -37.4 -1.6 -12.5 -32.5 99 98 A E H > S+ 0 0 90 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.935 110.8 44.8 -59.5 -47.3 -2.9 -11.4 -36.0 100 99 A G H X S+ 0 0 8 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.823 105.6 60.8 -70.0 -32.8 -3.6 -7.8 -34.7 101 100 A L H < S+ 0 0 0 -4,-2.4 4,-0.3 2,-0.2 -1,-0.2 0.929 109.8 42.4 -58.0 -44.7 -0.3 -7.6 -32.9 102 101 A H H >< S+ 0 0 56 -4,-1.8 3,-1.7 1,-0.2 -2,-0.2 0.909 110.7 56.7 -68.0 -38.1 1.5 -8.1 -36.2 103 102 A Q H >< S+ 0 0 139 -4,-2.1 3,-2.2 1,-0.3 4,-0.3 0.783 91.4 72.3 -62.9 -28.1 -1.0 -5.7 -37.9 104 103 A L T 3< S+ 0 0 64 -4,-1.8 3,-0.4 1,-0.3 -1,-0.3 0.771 97.5 50.6 -57.7 -26.0 -0.0 -3.0 -35.4 105 104 A L T X S+ 0 0 0 -3,-1.7 3,-2.4 -4,-0.3 -1,-0.3 0.340 73.7 110.9 -94.9 7.0 3.3 -2.7 -37.2 106 105 A A T < S+ 0 0 76 -3,-2.2 -1,-0.2 1,-0.3 -2,-0.1 0.814 80.3 50.0 -50.8 -36.7 1.7 -2.3 -40.8 107 106 A G T 3 S+ 0 0 70 -3,-0.4 2,-0.4 -4,-0.3 -1,-0.3 0.431 101.7 73.2 -84.6 -0.5 3.0 1.3 -40.9 108 107 A F < - 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