==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-MAY-04 1TFF . COMPND 2 MOLECULE: UBIQUITIN THIOLESTERASE PROTEIN OTUB2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.H.NANAO,S.O.TCHERNIUK,J.CHROBOCZEK,O.DIDEBERG,A.DESSEN, . 221 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12092.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 7.2 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 . 0 0.0 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-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 . 9 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 43.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 0 2 0 1 1 0 0 1 0 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 A N 0 0 168 0, 0.0 3,-0.2 0, 0.0 116,-0.1 0.000 360.0 360.0 360.0 163.5 27.9 45.7 29.9 2 8 A L + 0 0 6 1,-0.3 38,-2.3 115,-0.2 2,-0.4 0.850 360.0 25.0 -71.3 -38.2 27.6 46.9 26.2 3 9 A I B S-A 39 0A 1 36,-0.2 -1,-0.3 110,-0.2 36,-0.2 -0.975 85.3-144.4-133.0 125.6 25.2 44.2 25.2 4 10 A S - 0 0 19 34,-3.0 2,-0.1 -2,-0.4 3,-0.1 -0.032 22.5 -94.9 -80.7 169.6 23.0 42.5 27.8 5 11 A E - 0 0 126 1,-0.1 33,-0.5 32,-0.1 2,-0.2 -0.304 59.0 -80.3 -67.2 166.5 21.8 38.9 28.3 6 12 A K + 0 0 113 31,-0.1 2,-0.3 -2,-0.1 31,-0.2 -0.565 57.0 180.0 -75.2 137.3 18.3 38.1 26.9 7 13 A C B -B 36 0B 30 29,-2.2 29,-2.1 -2,-0.2 2,-0.0 -0.878 34.7 -78.4-132.3 166.4 15.4 39.2 29.2 8 14 A D > - 0 0 121 -2,-0.3 3,-1.3 27,-0.2 4,-0.2 -0.328 33.6-127.4 -59.8 143.9 11.6 39.1 29.1 9 15 A I T > S+ 0 0 5 1,-0.2 3,-2.7 25,-0.2 4,-0.3 0.933 110.7 60.8 -53.1 -45.7 9.8 41.5 26.9 10 16 A L T >> S+ 0 0 88 1,-0.3 4,-1.6 2,-0.2 3,-1.2 0.634 84.3 80.7 -62.8 -10.6 7.7 42.6 29.8 11 17 A S H <> S+ 0 0 18 -3,-1.3 4,-1.7 1,-0.3 -1,-0.3 0.680 76.1 72.5 -69.5 -17.7 10.9 43.7 31.6 12 18 A I H <4 S+ 0 0 17 -3,-2.7 -1,-0.3 -4,-0.2 7,-0.2 0.826 108.8 32.9 -63.2 -34.2 10.7 46.8 29.5 13 19 A L H <4 S+ 0 0 26 -3,-1.2 -2,-0.2 -4,-0.3 6,-0.2 0.950 115.2 53.0 -82.5 -64.8 7.7 47.8 31.9 14 20 A R H < S+ 0 0 231 -4,-1.6 -3,-0.2 5,-0.1 -2,-0.1 0.805 117.9 40.4 -39.8 -49.4 8.7 46.2 35.3 15 21 A D S < S+ 0 0 75 -4,-1.7 -3,-0.1 1,-0.2 4,-0.0 0.424 113.8 42.0 -61.3-143.5 12.1 48.0 35.1 16 22 A H - 0 0 76 1,-0.1 3,-0.5 -5,-0.1 -1,-0.2 0.371 59.1-164.9 10.0 93.6 11.6 51.6 33.7 17 23 A P S > S+ 0 0 80 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.705 87.2 71.6 -65.5 -23.7 8.5 53.3 35.2 18 24 A E G > S+ 0 0 128 1,-0.2 3,-0.7 2,-0.1 4,-0.2 0.869 90.1 63.3 -56.3 -32.8 8.8 55.9 32.4 19 25 A N G > S+ 0 0 2 -3,-0.5 3,-0.9 -7,-0.2 -1,-0.2 0.419 70.6 96.9 -75.9 -1.2 7.6 53.1 30.0 20 26 A R G X S+ 0 0 180 -3,-1.4 3,-1.4 1,-0.2 -1,-0.2 0.761 74.0 63.7 -67.0 -28.4 4.0 52.6 31.6 21 27 A I G < S+ 0 0 143 -3,-0.7 3,-0.4 1,-0.2 -1,-0.2 0.824 105.0 48.6 -60.1 -31.1 2.2 54.9 29.0 22 28 A Y G <> S+ 0 0 56 -3,-0.9 4,-2.3 1,-0.2 3,-0.3 0.105 75.9 120.4 -95.6 25.4 3.3 52.4 26.3 23 29 A R H <> S+ 0 0 141 -3,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.838 72.2 51.0 -58.5 -36.8 2.1 49.3 28.2 24 30 A R H > S+ 0 0 204 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.877 112.0 47.4 -72.3 -34.2 -0.4 48.1 25.6 25 31 A K H > S+ 0 0 59 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.903 112.0 49.7 -70.8 -39.1 2.3 48.3 22.9 26 32 A I H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.885 109.8 52.3 -66.5 -39.1 4.8 46.5 25.0 27 33 A E H X S+ 0 0 48 -4,-2.3 4,-0.6 -5,-0.2 -1,-0.2 0.876 108.7 49.3 -67.6 -38.0 2.2 43.8 25.7 28 34 A E H >X S+ 0 0 88 -4,-1.9 3,-0.8 1,-0.2 4,-0.8 0.884 109.3 52.7 -64.6 -37.5 1.6 43.4 21.9 29 35 A L H >X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 3,-1.4 0.919 100.4 63.3 -58.8 -38.1 5.4 43.1 21.4 30 36 A S H 3< S+ 0 0 37 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.712 100.6 52.8 -65.6 -18.0 5.4 40.4 24.0 31 37 A K H << S+ 0 0 159 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.722 117.8 34.5 -90.0 -16.0 3.2 38.3 21.7 32 38 A R H << S+ 0 0 87 -3,-1.4 187,-1.5 -4,-0.8 2,-0.3 0.668 119.2 46.3-103.8 -20.6 5.4 38.6 18.7 33 39 A F E < - C 0 218B 4 -4,-2.8 185,-0.3 185,-0.3 -24,-0.2 -0.885 56.1-162.3-121.3 149.9 8.9 38.6 20.4 34 40 A T E S+ 0 0 84 183,-2.8 2,-0.3 -2,-0.3 -25,-0.2 0.554 70.8 9.2-108.6 -7.9 10.2 36.3 23.1 35 41 A A E - C 0 217B 8 182,-0.9 182,-1.6 -27,-0.2 2,-0.3 -0.988 53.1-150.4-164.2 160.8 13.2 38.3 24.4 36 42 A I E -BC 7 216B 1 -29,-2.1 -29,-2.2 -2,-0.3 2,-0.4 -0.991 7.2-154.7-135.4 139.7 15.1 41.6 24.3 37 43 A R E - C 0 215B 13 178,-2.6 178,-3.1 -2,-0.3 2,-0.3 -0.989 19.1-136.4-110.1 138.6 18.8 42.4 24.8 38 44 A K - 0 0 63 -33,-0.5 -34,-3.0 -2,-0.4 2,-0.3 -0.601 13.1-158.5 -90.1 139.5 19.8 45.9 26.0 39 45 A T B -A 3 0A 9 -2,-0.3 -36,-0.2 -36,-0.2 -37,-0.1 -0.895 33.2 -94.1-113.6 144.9 22.6 47.8 24.4 40 46 A K - 0 0 95 -38,-2.3 2,-1.3 -2,-0.3 4,-0.2 -0.436 32.0-126.0 -58.7 141.9 24.4 50.6 26.2 41 47 A G + 0 0 57 1,-0.2 -1,-0.1 2,-0.1 171,-0.0 -0.607 65.4 125.5 -88.9 75.5 23.1 54.1 25.4 42 48 A D S S- 0 0 24 -2,-1.3 -1,-0.2 125,-0.0 124,-0.1 0.018 86.9 -94.8-124.7 20.7 26.3 55.8 24.2 43 49 A R S S+ 0 0 174 168,-0.1 124,-0.2 1,-0.1 -2,-0.1 0.501 117.6 75.6 76.5 4.4 25.4 57.2 20.7 44 50 A N > + 0 0 8 -4,-0.2 4,-2.5 122,-0.2 5,-0.2 0.220 58.2 105.9-117.5 7.1 26.9 54.0 19.1 45 51 A C H > S+ 0 0 8 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.799 72.7 58.5 -77.9 -27.5 24.1 51.5 19.8 46 52 A F H > S+ 0 0 4 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.965 113.4 39.9 -58.2 -49.6 22.6 51.3 16.3 47 53 A Y H > S+ 0 0 1 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.907 119.4 46.2 -64.9 -40.2 26.0 50.2 15.0 48 54 A R H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.937 115.9 45.3 -70.6 -40.8 26.7 47.9 18.0 49 55 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 5,-0.3 0.903 115.1 45.1 -66.0 -48.8 23.3 46.4 18.0 50 56 A L H X S+ 0 0 1 -4,-2.6 4,-2.4 -5,-0.3 5,-0.3 0.909 115.1 47.9 -67.7 -42.4 23.0 45.7 14.3 51 57 A G H X S+ 0 0 6 -4,-2.0 4,-1.9 -5,-0.3 5,-0.2 0.956 116.8 42.4 -68.1 -42.4 26.5 44.3 14.1 52 58 A Y H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.944 116.5 47.0 -63.7 -46.5 26.1 42.0 17.1 53 59 A S H X S+ 0 0 6 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.883 113.1 47.9 -70.4 -34.8 22.6 40.9 16.2 54 60 A Y H X S+ 0 0 32 -4,-2.4 4,-0.8 -5,-0.3 -1,-0.2 0.919 112.5 47.1 -70.8 -46.3 23.5 40.2 12.6 55 61 A L H >X S+ 0 0 2 -4,-1.9 3,-1.2 -5,-0.3 4,-0.6 0.935 110.9 55.2 -61.6 -39.7 26.6 38.2 13.4 56 62 A E H >< S+ 0 0 19 -4,-2.6 3,-1.4 1,-0.3 -2,-0.2 0.930 103.2 55.3 -56.4 -40.8 24.6 36.3 16.0 57 63 A S H 3< S+ 0 0 22 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.708 102.5 56.9 -66.7 -21.3 22.1 35.3 13.4 58 64 A L H X< S+ 0 0 4 -3,-1.2 3,-2.7 -4,-0.8 -1,-0.3 0.604 74.6 124.8 -83.9 -14.4 24.8 33.8 11.2 59 65 A L T << S+ 0 0 30 -3,-1.4 45,-0.1 -4,-0.6 44,-0.1 -0.180 84.7 3.6 -54.1 130.8 26.0 31.3 13.8 60 66 A G T 3 S+ 0 0 72 43,-0.5 2,-1.0 1,-0.1 -1,-0.3 0.424 97.4 116.2 74.6 2.0 25.9 27.8 12.4 61 67 A K <> - 0 0 89 -3,-2.7 4,-3.0 1,-0.2 5,-0.2 -0.745 42.6-176.0-108.3 91.7 24.8 28.8 8.9 62 68 A S H > S+ 0 0 99 -2,-1.0 4,-2.7 1,-0.2 -1,-0.2 0.898 78.9 42.2 -51.8 -55.6 27.8 27.8 6.8 63 69 A R H > S+ 0 0 228 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.795 115.6 48.8 -67.9 -31.4 26.6 29.1 3.4 64 70 A E H > S+ 0 0 106 2,-0.2 4,-2.1 -3,-0.2 -2,-0.2 0.847 113.8 48.8 -71.6 -41.5 25.3 32.4 4.8 65 71 A I H X S+ 0 0 10 -4,-3.0 4,-2.3 -7,-0.2 -2,-0.2 0.906 109.6 52.7 -63.3 -44.8 28.6 32.8 6.7 66 72 A F H X S+ 0 0 132 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.927 111.9 43.9 -48.8 -52.4 30.5 32.0 3.5 67 73 A K H X S+ 0 0 157 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.847 114.6 49.5 -72.4 -33.6 28.6 34.7 1.5 68 74 A F H X S+ 0 0 9 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.843 109.1 52.6 -69.4 -39.2 29.0 37.3 4.3 69 75 A K H X S+ 0 0 41 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.943 108.0 51.3 -64.5 -41.3 32.7 36.6 4.6 70 76 A E H X S+ 0 0 74 -4,-2.0 4,-0.6 2,-0.2 -1,-0.2 0.887 110.4 48.9 -64.9 -34.6 33.2 37.1 0.9 71 77 A R H >X S+ 0 0 61 -4,-1.5 3,-1.2 1,-0.2 4,-0.6 0.927 110.2 51.2 -70.6 -40.0 31.3 40.5 1.1 72 78 A V H >< S+ 0 0 0 -4,-2.6 3,-0.7 1,-0.3 -1,-0.2 0.816 103.8 58.3 -68.7 -33.3 33.4 41.7 4.0 73 79 A L H 3< S+ 0 0 69 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.716 104.2 51.6 -65.9 -20.2 36.5 40.8 2.2 74 80 A Q H XX S+ 0 0 105 -3,-1.2 3,-1.4 -4,-0.6 4,-1.1 0.562 87.1 90.3 -87.0 -12.7 35.5 43.2 -0.6 75 81 A T H S+ 0 0 28 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.849 102.1 53.3 -55.5 -30.8 38.4 47.4 1.8 77 83 A N H <> S+ 0 0 84 -3,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.834 105.4 52.1 -72.6 -34.9 37.7 48.2 -1.9 78 84 A D H X S+ 0 0 34 -4,-1.1 4,-1.5 -3,-0.3 -1,-0.2 0.898 113.0 46.9 -65.2 -38.9 34.5 50.1 -1.0 79 85 A L H <>S+ 0 0 0 -4,-1.9 5,-2.7 2,-0.2 4,-0.2 0.926 114.1 45.3 -66.7 -48.0 36.6 52.1 1.6 80 86 A L H ><5S+ 0 0 103 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.897 111.0 54.1 -62.8 -46.0 39.4 52.8 -0.8 81 87 A A H 3<5S+ 0 0 77 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.809 106.0 53.9 -60.2 -27.7 36.9 53.7 -3.5 82 88 A A T 3<5S- 0 0 17 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.539 127.6 -96.7 -81.2 -6.8 35.4 56.2 -1.2 83 89 A G T < 5S+ 0 0 63 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.457 77.1 136.6 108.8 -1.1 38.8 57.9 -0.5 84 90 A F < - 0 0 11 -5,-2.7 -1,-0.3 -6,-0.2 2,-0.3 -0.629 53.0-125.3 -85.2 141.0 39.9 56.3 2.7 85 91 A E >> - 0 0 142 -2,-0.3 3,-1.3 1,-0.1 4,-1.1 -0.717 12.7-128.1 -87.6 136.4 43.5 55.3 2.8 86 92 A E H 3> S+ 0 0 110 -2,-0.3 4,-1.8 1,-0.3 3,-0.3 0.855 109.0 65.0 -50.0 -37.8 44.3 51.6 3.7 87 93 A H H 34 S+ 0 0 150 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.899 105.4 41.7 -50.6 -51.2 46.6 52.9 6.3 88 94 A K H <4 S+ 0 0 114 -3,-1.3 -1,-0.2 1,-0.2 4,-0.2 0.728 119.2 37.6 -77.3 -29.7 43.7 54.5 8.3 89 95 A F H X S+ 0 0 8 -4,-1.1 4,-3.1 -3,-0.3 3,-0.5 0.613 90.9 95.9 -99.6 -10.4 40.9 51.8 8.1 90 96 A R H X S+ 0 0 108 -4,-1.8 4,-2.4 1,-0.3 5,-0.1 0.782 83.3 45.0 -49.7 -43.9 43.2 48.8 8.4 91 97 A N H > S+ 0 0 78 -4,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.856 115.2 50.3 -76.9 -29.6 43.0 48.2 12.2 92 98 A F H > S+ 0 0 50 -3,-0.5 4,-1.9 -4,-0.2 -2,-0.2 0.947 111.2 47.6 -76.6 -41.7 39.2 48.6 12.0 93 99 A F H X S+ 0 0 27 -4,-3.1 4,-3.2 2,-0.2 5,-0.3 0.938 109.7 52.9 -57.8 -48.5 38.9 46.2 9.2 94 100 A N H X S+ 0 0 70 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.927 109.0 49.7 -54.3 -44.6 41.1 43.6 10.9 95 101 A A H X S+ 0 0 22 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.883 113.2 46.2 -68.3 -35.6 39.0 43.8 14.1 96 102 A F H X S+ 0 0 2 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.938 112.6 49.5 -66.5 -48.9 35.8 43.3 12.1 97 103 A Y H X S+ 0 0 37 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.852 105.4 57.6 -59.1 -34.9 37.2 40.5 10.1 98 104 A S H X S+ 0 0 72 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.889 106.1 49.9 -69.2 -30.3 38.4 38.8 13.2 99 105 A V H X S+ 0 0 2 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.916 108.4 53.0 -70.6 -35.1 34.8 38.7 14.6 100 106 A V H X S+ 0 0 2 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.943 109.3 48.7 -64.0 -44.8 33.6 37.3 11.3 101 107 A E H X S+ 0 0 72 -4,-2.2 4,-2.8 2,-0.2 5,-0.5 0.846 107.7 55.6 -61.8 -35.7 36.3 34.5 11.7 102 108 A L H X>S+ 0 0 31 -4,-2.0 4,-2.4 1,-0.2 5,-2.0 0.970 108.8 48.4 -57.5 -49.6 35.1 33.9 15.3 103 109 A V H <5S+ 0 0 3 -4,-2.7 -43,-0.5 1,-0.2 -2,-0.2 0.894 115.8 43.0 -53.2 -47.0 31.7 33.4 13.9 104 110 A E H <5S+ 0 0 69 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.870 129.6 22.6 -68.2 -39.8 32.9 31.0 11.2 105 111 A K H <5S+ 0 0 152 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.2 0.748 132.0 32.8-109.1 -33.5 35.4 29.0 13.4 106 112 A D T <5S- 0 0 82 -4,-2.4 -3,-0.2 -5,-0.5 -4,-0.1 0.878 76.3-173.8 -88.7 -57.6 34.3 29.3 17.0 107 113 A G < + 0 0 32 -5,-2.0 2,-0.4 1,-0.2 -4,-0.1 0.514 34.7 129.6 87.8 4.3 30.5 29.6 16.3 108 114 A S > - 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