==== 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 HYDROLASE 21-DEC-07 2VKQ . COMPND 2 MOLECULE: CYTOSOLIC 5'-NUCLEOTIDASE III; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.WALLDEN,M.MOCHE,C.H.ARROWSMITH,H.BERGLUND,R.BUSAM,R.COLLIN . 273 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13707.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 4.4 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 2 1 0 1 3 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 1 2 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 . 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 14 A N > 0 0 133 0, 0.0 4,-1.9 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -82.9 33.2 14.2 40.0 2 15 A P H > + 0 0 99 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.835 360.0 50.8 -81.4 -35.5 33.0 10.4 40.6 3 16 A T H > S+ 0 0 99 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.905 113.5 48.6 -61.3 -42.2 30.3 10.0 43.3 4 17 A R H > S+ 0 0 153 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.913 108.1 52.7 -67.0 -43.4 27.9 12.2 41.3 5 18 A V H X S+ 0 0 15 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.904 110.7 48.9 -57.7 -41.7 28.5 10.3 38.1 6 19 A E H X S+ 0 0 105 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.862 108.3 52.5 -67.5 -36.5 27.7 7.0 39.9 7 20 A E H X S+ 0 0 132 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.859 110.3 49.4 -70.3 -31.0 24.5 8.4 41.4 8 21 A I H X S+ 0 0 21 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.951 111.3 48.1 -66.5 -50.2 23.4 9.5 37.9 9 22 A I H X S+ 0 0 8 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.891 108.7 54.1 -59.7 -41.2 24.2 6.0 36.4 10 23 A C H X S+ 0 0 62 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.899 106.8 52.7 -59.0 -41.5 22.3 4.3 39.3 11 24 A G H X S+ 0 0 6 -4,-1.5 4,-1.4 1,-0.2 -2,-0.2 0.930 110.2 48.1 -55.4 -46.8 19.3 6.5 38.4 12 25 A L H X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.884 110.2 51.3 -62.5 -42.0 19.6 5.3 34.8 13 26 A I H < S+ 0 0 70 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.915 108.0 52.4 -62.8 -43.3 19.8 1.6 35.9 14 27 A K H < S+ 0 0 181 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.818 109.4 49.8 -62.3 -34.8 16.7 1.9 38.1 15 28 A G H X S- 0 0 15 -4,-1.4 4,-0.8 -5,-0.2 3,-0.3 0.771 91.2-172.0 -78.1 -29.2 14.7 3.4 35.2 16 29 A G T >< - 0 0 17 -4,-1.4 3,-0.8 -3,-0.3 4,-0.5 -0.071 51.6 -42.6 68.8-170.4 15.6 0.7 32.6 17 30 A A G >4 S+ 0 0 27 255,-0.4 3,-1.1 1,-0.2 -1,-0.2 0.840 130.4 70.2 -58.1 -36.7 14.8 0.8 28.9 18 31 A A G 34 S+ 0 0 84 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.806 108.9 31.5 -55.7 -36.3 11.3 2.0 29.7 19 32 A K G << S+ 0 0 89 -4,-0.8 189,-2.6 -3,-0.8 -1,-0.3 0.434 100.4 108.0-100.9 -0.1 12.5 5.5 30.8 20 33 A L E < +a 208 0A 1 -3,-1.1 2,-0.3 -4,-0.5 189,-0.2 -0.527 33.3 165.8 -93.4 144.0 15.6 5.9 28.6 21 34 A Q E -a 209 0A 1 187,-1.7 189,-1.7 -2,-0.2 2,-0.4 -0.976 23.4-138.5-143.1 154.3 16.3 8.0 25.5 22 35 A I E -ab 210 136A 2 113,-3.1 115,-2.4 -2,-0.3 2,-0.4 -0.912 13.9-176.7-112.5 135.0 19.5 8.9 23.7 23 36 A I E +ab 211 137A 0 187,-2.4 189,-1.7 -2,-0.4 2,-0.3 -1.000 23.2 164.6-126.9 127.1 20.4 12.4 22.3 24 37 A T E -ab 212 138A 0 113,-2.3 115,-2.4 -2,-0.4 189,-0.2 -0.999 36.6-126.3-153.5 145.5 23.7 12.5 20.4 25 38 A D - 0 0 8 187,-2.3 115,-0.2 -2,-0.3 3,-0.1 -0.376 19.4-153.6 -76.2 162.5 25.9 14.5 18.0 26 39 A F >>> + 0 0 2 113,-0.3 4,-2.7 3,-0.2 3,-2.6 0.781 65.9 73.6-101.0 -72.7 27.2 12.8 14.8 27 40 A D T 345S- 0 0 23 1,-0.3 -1,-0.1 2,-0.2 15,-0.1 -0.222 123.3 -10.6 -57.1 119.9 30.5 14.3 13.5 28 41 A M T 345S+ 0 0 9 4,-0.2 -1,-0.3 13,-0.2 5,-0.2 0.515 132.5 70.4 68.8 7.4 33.4 13.2 15.7 29 42 A T T <45S+ 0 0 0 -3,-2.6 -2,-0.2 3,-0.1 -3,-0.2 0.691 120.2 9.2-110.3 -56.3 30.9 11.9 18.3 30 43 A L T <5S+ 0 0 1 -4,-2.7 89,-2.8 182,-0.1 2,-0.3 0.678 132.3 59.9 -90.7 -25.4 29.6 8.8 16.5 31 44 A S B S-G 38 0C 86 3,-2.8 3,-1.7 -2,-0.3 -3,-0.0 -0.956 70.6 -9.8-161.8 127.4 42.4 6.5 12.1 36 49 A K T 3 S- 0 0 183 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.809 129.9 -49.0 47.0 38.5 45.7 4.8 11.4 37 50 A G T 3 S+ 0 0 79 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.556 118.7 101.5 86.8 9.0 47.5 8.2 11.6 38 51 A K E < S-G 35 0C 159 -3,-1.7 -3,-2.8 0, 0.0 -1,-0.2 -0.979 74.7-111.0-126.5 140.3 45.2 10.1 9.3 39 52 A R E -G 34 0C 117 -2,-0.4 -5,-0.3 -5,-0.2 -6,-0.1 -0.364 32.6-136.0 -61.6 142.4 42.5 12.6 10.0 40 53 A C - 0 0 8 -7,-2.5 2,-0.2 -8,-0.1 76,-0.1 -0.732 23.3-103.3-102.5 154.5 38.9 11.4 9.2 41 54 A P - 0 0 15 0, 0.0 76,-0.3 0, 0.0 -13,-0.2 -0.493 16.8-136.8 -83.8 145.6 36.3 13.5 7.4 42 55 A T > - 0 0 29 -2,-0.2 4,-1.8 -15,-0.1 3,-0.2 -0.489 44.2 -94.7 -74.5 162.6 33.2 15.3 8.7 43 56 A C H > S+ 0 0 2 1,-0.2 4,-1.2 2,-0.2 3,-0.3 0.898 131.4 51.1 -42.6 -50.2 30.0 15.0 6.7 44 57 A H H > S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.904 106.7 53.9 -58.9 -42.7 30.9 18.2 5.0 45 58 A N H > S+ 0 0 28 -3,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.804 98.4 63.8 -62.0 -32.6 34.4 16.9 4.2 46 59 A I H < S+ 0 0 7 -4,-1.8 4,-0.2 -3,-0.3 -1,-0.2 0.940 112.3 35.3 -57.3 -47.3 32.9 13.8 2.5 47 60 A I H >< S+ 0 0 2 -4,-1.2 3,-1.2 -3,-0.3 -2,-0.2 0.890 113.7 58.8 -71.7 -42.1 31.4 16.1 -0.1 48 61 A D H 3< S+ 0 0 17 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.858 114.0 37.4 -54.8 -38.4 34.3 18.5 -0.1 49 62 A N T 3< S+ 0 0 104 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.308 93.9 109.5-101.8 6.8 36.7 15.7 -1.1 50 63 A C S X S- 0 0 13 -3,-1.2 3,-1.1 -4,-0.2 -3,-0.1 -0.294 80.6-103.1 -87.4 170.5 34.7 13.6 -3.5 51 64 A K T 3 S+ 0 0 122 1,-0.3 -1,-0.1 -2,-0.1 -4,-0.1 0.740 112.6 67.3 -60.7 -28.1 34.9 13.2 -7.3 52 65 A L T 3 S+ 0 0 56 -5,-0.1 2,-0.4 54,-0.1 -1,-0.3 0.129 89.6 75.9 -85.6 22.2 31.9 15.5 -8.1 53 66 A V S < S- 0 0 5 -3,-1.1 44,-0.0 49,-0.0 47,-0.0 -0.997 78.9-128.8-134.3 129.6 33.8 18.6 -6.8 54 67 A T > - 0 0 76 -2,-0.4 4,-1.8 1,-0.1 5,-0.1 -0.238 21.6-114.7 -73.8 163.5 36.5 20.4 -8.9 55 68 A D H > S+ 0 0 119 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.891 113.8 55.8 -65.8 -42.7 39.9 21.3 -7.5 56 69 A E H > S+ 0 0 102 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.891 109.8 47.4 -57.9 -41.8 39.4 25.1 -7.7 57 70 A C H > S+ 0 0 4 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.901 110.4 51.3 -65.1 -41.9 36.3 24.7 -5.6 58 71 A R H X S+ 0 0 62 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.861 108.7 53.1 -63.9 -35.7 38.2 22.5 -3.1 59 72 A K H X S+ 0 0 116 -4,-2.7 4,-1.9 2,-0.2 3,-0.4 0.963 109.2 48.5 -56.9 -53.9 40.8 25.3 -3.0 60 73 A K H X S+ 0 0 94 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.835 108.3 53.0 -59.0 -39.6 38.1 27.9 -2.1 61 74 A L H X S+ 0 0 12 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.847 109.7 49.7 -64.7 -34.0 36.6 25.7 0.6 62 75 A L H X S+ 0 0 103 -4,-1.4 4,-2.1 -3,-0.4 -2,-0.2 0.827 107.8 53.3 -74.1 -33.2 40.1 25.4 2.2 63 76 A Q H X S+ 0 0 122 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.944 112.4 44.8 -63.0 -47.9 40.5 29.2 2.0 64 77 A L H >X S+ 0 0 23 -4,-2.4 4,-2.9 2,-0.2 3,-0.9 0.963 110.1 56.6 -56.3 -54.3 37.2 29.6 3.8 65 78 A K H 3X S+ 0 0 88 -4,-2.7 4,-3.2 1,-0.3 5,-0.4 0.887 109.7 42.5 -44.9 -54.3 38.2 26.9 6.4 66 79 A E H 3< S+ 0 0 133 -4,-2.1 4,-0.4 2,-0.2 -1,-0.3 0.690 115.4 51.0 -75.8 -17.8 41.4 28.6 7.5 67 80 A K H < S+ 0 0 31 -4,-0.8 3,-0.5 2,-0.2 -1,-0.2 0.868 109.5 56.0 -73.4 -38.5 38.0 32.8 14.1 72 85 A E H 3< S+ 0 0 41 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.914 113.0 38.8 -59.8 -47.5 36.1 29.9 15.7 73 86 A V T 3< S+ 0 0 28 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.458 84.5 129.4 -85.1 -1.9 38.9 28.8 18.0 74 87 A D < - 0 0 53 -3,-0.5 8,-0.1 -4,-0.3 -3,-0.1 -0.355 47.8-156.7 -54.0 120.0 39.9 32.4 18.7 75 88 A P S S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.922 82.5 57.1 -72.1 -42.4 40.0 32.6 22.5 76 89 A V S S+ 0 0 113 2,-0.0 2,-0.2 0, 0.0 -2,-0.1 0.848 88.8 88.3 -57.3 -39.0 39.5 36.4 23.0 77 90 A L S S- 0 0 45 -6,-0.1 2,-0.1 1,-0.1 5,-0.0 -0.398 76.7-128.9 -73.3 131.5 36.1 36.5 21.2 78 91 A T >> - 0 0 85 -2,-0.2 4,-1.4 1,-0.1 3,-0.9 -0.456 32.3-108.2 -67.9 150.8 32.9 35.9 23.1 79 92 A V H 3> S+ 0 0 80 1,-0.3 4,-0.7 2,-0.2 -1,-0.1 0.724 118.7 56.8 -58.5 -24.7 30.7 33.2 21.3 80 93 A E H 34 S+ 0 0 153 2,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.825 102.9 53.2 -78.4 -32.8 28.2 35.9 20.2 81 94 A E H <4 S+ 0 0 102 -3,-0.9 4,-0.5 1,-0.2 -2,-0.2 0.845 113.2 46.0 -61.1 -35.8 30.9 37.9 18.4 82 95 A K H X S+ 0 0 12 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.675 92.2 85.8 -76.5 -21.1 31.7 34.6 16.6 83 96 A Y H X S+ 0 0 82 -4,-0.7 4,-1.8 1,-0.2 -1,-0.2 0.856 89.7 43.6 -58.3 -45.3 28.1 33.8 15.9 84 97 A P H > S+ 0 0 74 0, 0.0 4,-3.2 0, 0.0 -1,-0.2 0.880 111.2 54.6 -67.8 -38.2 27.7 35.8 12.6 85 98 A Y H > S+ 0 0 105 -4,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.882 109.3 48.7 -63.0 -38.6 31.1 34.6 11.2 86 99 A M H X S+ 0 0 3 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.882 112.1 48.2 -64.7 -41.8 30.0 31.0 11.8 87 100 A V H X S+ 0 0 52 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.938 112.7 48.9 -62.9 -45.9 26.7 31.7 10.0 88 101 A E H X S+ 0 0 78 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.905 110.0 53.6 -57.4 -43.4 28.7 33.4 7.2 89 102 A W H X S+ 0 0 36 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.935 108.9 44.8 -59.1 -53.0 31.0 30.3 7.0 90 103 A Y H X S+ 0 0 44 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.842 111.9 54.5 -64.8 -34.1 28.2 27.7 6.6 91 104 A T H X S+ 0 0 84 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.907 109.2 45.7 -66.2 -44.9 26.4 29.8 4.0 92 105 A K H X S+ 0 0 100 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.876 111.9 52.0 -68.4 -38.5 29.4 30.2 1.7 93 106 A S H X S+ 0 0 7 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.958 114.8 41.2 -61.5 -52.5 30.4 26.5 1.9 94 107 A H H X S+ 0 0 18 -4,-2.1 4,-3.3 2,-0.2 -2,-0.2 0.868 113.1 57.3 -60.8 -37.3 26.9 25.5 0.9 95 108 A G H X S+ 0 0 37 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.925 108.9 44.1 -56.9 -47.8 27.0 28.3 -1.6 96 109 A L H X S+ 0 0 40 -4,-2.9 4,-1.0 2,-0.2 -2,-0.2 0.884 114.9 49.7 -64.4 -40.6 30.1 26.8 -3.2 97 110 A L H X>S+ 0 0 0 -4,-2.5 4,-0.8 1,-0.2 5,-0.6 0.885 106.9 55.0 -64.4 -41.3 28.5 23.3 -3.0 98 111 A V H ><5S+ 0 0 41 -4,-3.3 3,-0.8 1,-0.2 -2,-0.2 0.888 104.5 54.2 -60.4 -40.0 25.3 24.6 -4.6 99 112 A Q H 3<5S+ 0 0 168 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.805 100.0 60.8 -65.7 -30.1 27.3 26.0 -7.6 100 113 A Q H 3<5S- 0 0 55 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.767 103.3-137.4 -65.9 -26.8 28.9 22.5 -8.2 101 114 A A T <<5 - 0 0 42 -4,-0.8 -3,-0.1 -3,-0.8 -2,-0.1 0.961 19.0-151.6 71.2 57.4 25.3 21.2 -8.8 102 115 A L < - 0 0 10 -5,-0.6 74,-2.2 73,-0.1 2,-0.4 -0.381 7.9-131.2 -64.8 125.7 25.4 17.9 -6.8 103 116 A P B > -H 175 0D 37 0, 0.0 3,-0.7 0, 0.0 4,-0.5 -0.658 4.5-142.8 -72.8 132.2 23.1 15.2 -8.1 104 117 A K G > S+ 0 0 112 70,-2.8 3,-1.0 -2,-0.4 4,-0.3 0.844 100.3 63.5 -57.3 -36.9 21.0 13.5 -5.3 105 118 A A G > S+ 0 0 91 69,-0.3 3,-0.5 1,-0.2 4,-0.3 0.815 97.7 54.6 -57.8 -34.5 21.5 10.2 -7.1 106 119 A K G X> S+ 0 0 77 -3,-0.7 4,-2.0 1,-0.2 3,-1.2 0.645 79.8 91.4 -80.0 -15.7 25.3 10.2 -6.6 107 120 A L H <> S+ 0 0 16 -3,-1.0 4,-2.2 -4,-0.5 5,-0.2 0.809 83.3 54.5 -53.7 -38.6 25.3 10.6 -2.8 108 121 A K H <> S+ 0 0 134 -3,-0.5 4,-1.6 -4,-0.3 -1,-0.3 0.812 109.6 48.2 -64.7 -33.8 25.4 6.9 -2.1 109 122 A E H <> S+ 0 0 74 -3,-1.2 4,-2.1 -4,-0.3 -2,-0.2 0.943 109.8 52.0 -68.3 -51.2 28.5 6.5 -4.3 110 123 A I H < S+ 0 0 8 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.896 113.1 43.0 -54.1 -49.6 30.3 9.4 -2.6 111 124 A V H >< S+ 0 0 6 -4,-2.2 3,-1.8 1,-0.2 5,-0.3 0.937 111.0 57.3 -63.3 -45.6 29.8 8.1 0.9 112 125 A A H 3< S+ 0 0 68 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.849 113.4 38.7 -50.4 -41.5 30.7 4.5 -0.3 113 126 A E T 3< S+ 0 0 106 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.199 98.4 105.3-102.2 17.3 34.1 5.7 -1.6 114 127 A S S < S- 0 0 30 -3,-1.8 -3,-0.1 -5,-0.1 -68,-0.1 -0.378 77.2-120.6 -88.9 171.9 34.8 8.1 1.3 115 128 A D + 0 0 133 -2,-0.1 -3,-0.1 2,-0.0 -1,-0.1 0.134 64.0 138.1 -95.9 17.0 37.2 7.7 4.2 116 129 A V - 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