==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-OCT-04 1XSB . COMPND 2 MOLECULE: BIS(5'-NUCLEOSYL)-TETRAPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.D.SWARBRICK,S.BUYYA,D.GUNAWARDANA,K.R.GAYLER,A.G.MCLENNAN, . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9031.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 19.6 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 0.7 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 . 18 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 0 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 1 3 0 0 2 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 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 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 G 0 0 115 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 101.8 20.7 -13.3 -6.2 2 2 A P - 0 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.434 360.0-135.9 -72.4 144.4 18.0 -12.5 -3.6 3 3 A L - 0 0 168 -2,-0.1 0, 0.0 1,-0.0 0, 0.0 0.615 40.3-117.8 -79.0 -8.6 14.8 -11.0 -5.0 4 4 A G + 0 0 62 1,-0.1 -1,-0.0 0, 0.0 0, 0.0 0.825 67.1 144.4 78.5 29.7 14.8 -8.4 -2.2 5 5 A S + 0 0 101 4,-0.0 4,-0.1 3,-0.0 -1,-0.1 0.444 22.7 146.4 -80.7 4.4 11.5 -9.7 -0.7 6 6 A M + 0 0 153 2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.061 56.0 18.4 -40.4 136.5 13.0 -8.9 2.8 7 7 A A S S- 0 0 33 87,-0.1 2,-0.4 2,-0.0 87,-0.2 0.109 98.2 -81.3 79.4 159.7 10.1 -7.8 5.0 8 8 A L E -a 94 0A 60 85,-2.7 87,-2.2 41,-0.0 2,-0.4 -0.806 36.9-131.7-100.0 139.3 6.4 -8.4 4.4 9 9 A R E +a 95 0A 147 -2,-0.4 41,-0.9 41,-0.2 2,-0.3 -0.708 33.4 172.0 -88.8 136.2 4.4 -6.1 2.0 10 10 A A E -aB 96 49A 1 85,-1.5 87,-1.9 -2,-0.4 2,-0.4 -0.985 18.5-166.4-142.9 155.0 1.1 -4.8 3.4 11 11 A C E +aB 97 48A 1 37,-1.6 37,-0.6 -2,-0.3 2,-0.2 -0.953 12.8 168.7-145.3 123.6 -1.6 -2.3 2.4 12 12 A G E -aB 98 47A 0 85,-1.7 87,-0.8 -2,-0.4 2,-0.5 -0.705 30.5-117.8-124.0 177.2 -4.4 -0.9 4.6 13 13 A L E -a 99 0A 0 33,-0.8 2,-1.3 -2,-0.2 87,-0.1 -0.925 7.6-152.3-125.0 117.7 -6.9 1.9 4.1 14 14 A I E -a 100 0A 2 85,-1.3 87,-2.6 -2,-0.5 2,-0.3 -0.679 27.3-163.9 -83.8 99.2 -7.0 5.0 6.4 15 15 A I E -a 101 0A 0 -2,-1.3 17,-1.6 17,-0.4 2,-0.4 -0.682 11.0-177.1 -88.8 138.2 -10.7 5.8 5.9 16 16 A F E -E 31 0B 0 85,-5.6 2,-0.8 -2,-0.3 15,-0.3 -0.970 19.3-145.7-138.2 124.6 -12.0 9.2 6.9 17 17 A R E -E 30 0B 11 13,-2.8 13,-1.9 -2,-0.4 2,-0.3 -0.758 20.4-151.7 -89.8 113.9 -15.6 10.4 6.8 18 18 A R E -E 29 0B 51 -2,-0.8 2,-0.2 11,-0.2 11,-0.2 -0.617 10.7-131.0 -85.2 143.4 -15.6 14.1 6.0 19 19 A C - 0 0 65 9,-1.3 9,-0.0 -2,-0.3 -1,-0.0 -0.630 17.4-119.9 -92.1 151.8 -18.5 16.3 7.2 20 20 A L S S+ 0 0 171 -2,-0.2 -1,-0.1 1,-0.1 8,-0.0 0.916 96.3 5.9 -56.7 -40.7 -20.5 18.6 4.9 21 21 A I S S- 0 0 106 7,-0.1 -1,-0.1 -3,-0.0 0, 0.0 -0.970 89.6 -89.7-142.3 158.6 -19.5 21.6 7.1 22 22 A P + 0 0 82 0, 0.0 -2,-0.0 0, 0.0 131,-0.0 -0.226 38.2 171.7 -63.8 153.8 -17.2 22.2 10.2 23 23 A K S S- 0 0 151 -4,-0.0 0, 0.0 0, 0.0 0, 0.0 0.489 77.0 -3.0-127.3 -80.4 -18.6 21.9 13.7 24 24 A V S S- 0 0 102 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.263 95.9-111.5-101.4 11.1 -16.1 22.0 16.6 25 25 A D S S+ 0 0 141 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.917 108.7 56.0 61.4 40.4 -13.2 22.3 14.2 26 26 A N S > S+ 0 0 62 98,-0.0 3,-0.7 99,-0.0 98,-0.6 0.218 97.5 49.3-161.8 -51.7 -12.0 18.9 15.3 27 27 A N T 3 S+ 0 0 61 1,-0.2 -2,-0.0 96,-0.1 0, 0.0 0.340 78.4 107.4 -84.2 9.5 -14.7 16.3 14.8 28 28 A A T 3 S+ 0 0 24 1,-0.1 -9,-1.3 -10,-0.1 2,-0.4 0.894 84.4 37.4 -55.5 -36.7 -15.2 17.6 11.2 29 29 A I E < S-E 18 0B 4 -3,-0.7 95,-0.4 -11,-0.2 2,-0.3 -0.940 72.8-168.8-119.6 138.9 -13.5 14.4 10.0 30 30 A E E -E 17 0B 24 -13,-1.9 -13,-2.8 -2,-0.4 2,-0.3 -0.874 10.2-143.5-121.6 155.7 -13.9 10.9 11.5 31 31 A F E -EF 16 122B 2 91,-2.3 91,-1.0 -2,-0.3 2,-0.5 -0.889 17.8-117.2-120.3 153.2 -11.8 7.7 10.8 32 32 A L E - F 0 121B 3 -17,-1.6 2,-0.4 -2,-0.3 -17,-0.4 -0.728 35.5-178.6 -87.8 127.4 -12.9 4.1 10.5 33 33 A L E - F 0 120B 1 87,-0.9 87,-1.5 -2,-0.5 2,-0.4 -0.985 13.4-154.3-129.7 132.7 -11.2 1.9 13.2 34 34 A L E -GF 44 119B 0 10,-1.7 10,-2.3 -2,-0.4 2,-0.5 -0.822 14.2-135.1-105.0 143.3 -11.6 -1.9 13.7 35 35 A Q E -GF 43 118B 32 83,-4.0 82,-3.0 -2,-0.4 83,-0.8 -0.831 24.1-117.8 -99.3 128.5 -11.1 -3.6 17.1 36 36 A A E - F 0 116B 1 6,-1.7 80,-0.3 -2,-0.5 79,-0.1 -0.288 12.4-138.4 -59.8 144.5 -9.0 -6.8 17.1 37 37 A S S S+ 0 0 46 78,-3.7 2,-0.3 77,-0.1 -1,-0.2 0.526 85.7 15.8 -83.3 -2.3 -11.0 -9.8 18.3 38 38 A D S > S+ 0 0 99 77,-0.4 3,-1.0 4,-0.1 4,-0.3 -0.883 97.4 50.9-152.5-176.7 -7.9 -10.9 20.3 39 39 A G T 3 S- 0 0 55 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.431 119.5 -28.8 77.4-154.8 -4.6 -9.6 21.6 40 40 A I T 3 S- 0 0 114 -2,-0.1 -1,-0.2 1,-0.1 -4,-0.0 0.468 87.9-114.0 -76.4 3.2 -4.5 -6.3 23.6 41 41 A H < + 0 0 89 -3,-1.0 -2,-0.1 1,-0.1 -1,-0.1 0.885 51.5 179.7 68.1 36.6 -7.6 -5.3 21.6 42 42 A H - 0 0 48 -4,-0.3 -6,-1.7 -7,-0.1 2,-0.4 -0.278 27.3-117.6 -66.3 157.4 -5.6 -2.5 19.9 43 43 A W E +G 35 0B 21 87,-0.7 -8,-0.2 -8,-0.2 -1,-0.1 -0.820 43.8 156.7-100.1 135.6 -7.5 -0.4 17.3 44 44 A T E -G 34 0B 6 -10,-2.3 -10,-1.7 -2,-0.4 3,-0.2 -0.994 39.5-105.7-155.9 149.7 -6.3 -0.4 13.7 45 45 A P - 0 0 2 0, 0.0 2,-0.6 0, 0.0 -31,-0.1 -0.241 67.0 -60.0 -71.2 162.3 -7.7 0.2 10.2 46 46 A P - 0 0 0 0, 0.0 -33,-0.8 0, 0.0 2,-0.4 -0.161 67.5-173.3 -44.8 92.8 -8.5 -2.6 7.7 47 47 A K E +B 12 0A 42 -2,-0.6 2,-0.3 -35,-0.2 -35,-0.2 -0.750 12.6 154.9 -95.9 141.6 -5.0 -4.1 7.4 48 48 A G E -B 11 0A 10 -37,-0.6 -37,-1.6 -2,-0.4 2,-0.4 -0.903 39.6-102.9-150.7 178.8 -4.3 -6.9 4.9 49 49 A H E -B 10 0A 127 -2,-0.3 2,-0.4 -39,-0.2 -39,-0.2 -0.887 29.2-129.2-113.1 142.6 -1.4 -8.4 2.8 50 50 A V - 0 0 18 -41,-0.9 -41,-0.2 -2,-0.4 6,-0.1 -0.732 19.5-133.5 -92.5 136.9 -0.9 -7.7 -0.9 51 51 A E - 0 0 124 -2,-0.4 3,-0.1 4,-0.2 -1,-0.1 -0.005 30.5 -98.0 -71.7-174.2 -0.4 -10.7 -3.3 52 52 A P S S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.988 119.8 26.2 -74.5 -71.7 2.4 -10.8 -5.9 53 53 A G S S+ 0 0 86 2,-0.0 2,-0.3 -3,-0.0 -2,-0.1 0.238 105.3 113.2 -77.4 20.5 0.8 -9.7 -9.2 54 54 A E S S- 0 0 35 -3,-0.1 -4,-0.1 1,-0.1 2,-0.0 -0.657 73.5-110.7 -92.8 149.5 -1.7 -7.8 -7.0 55 55 A D > - 0 0 72 -2,-0.3 4,-1.1 1,-0.1 -4,-0.2 -0.329 17.4-127.8 -73.6 160.5 -1.8 -4.0 -6.9 56 56 A D H > S+ 0 0 63 2,-0.2 4,-1.3 3,-0.1 -1,-0.1 0.947 108.5 36.4 -74.6 -48.3 -0.8 -2.1 -3.8 57 57 A L H > S+ 0 0 37 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.936 112.0 58.2 -71.9 -44.8 -4.0 -0.0 -3.5 58 58 A E H > S+ 0 0 86 1,-0.3 4,-4.4 2,-0.2 5,-0.3 0.921 103.3 55.4 -53.8 -38.7 -6.3 -2.8 -4.6 59 59 A T H X S+ 0 0 3 -4,-1.1 4,-3.0 2,-0.2 5,-0.3 0.952 109.9 45.5 -59.3 -42.9 -5.0 -4.9 -1.7 60 60 A A H X S+ 0 0 0 -4,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.946 115.0 48.1 -64.6 -42.7 -6.0 -2.0 0.6 61 61 A L H X S+ 0 0 27 -4,-3.3 4,-2.0 2,-0.2 5,-0.3 0.961 113.4 46.8 -61.1 -50.1 -9.3 -1.9 -1.3 62 62 A R H X S+ 0 0 151 -4,-4.4 4,-2.4 -5,-0.2 5,-0.2 0.935 116.3 44.4 -59.5 -44.8 -9.8 -5.6 -1.0 63 63 A A H X S+ 0 0 9 -4,-3.0 4,-2.6 -5,-0.3 -1,-0.2 0.865 107.2 61.5 -69.3 -33.2 -8.8 -5.6 2.7 64 64 A T H < S+ 0 0 0 -4,-2.7 6,-1.2 -5,-0.3 5,-0.5 0.943 114.6 32.1 -59.7 -46.3 -11.0 -2.5 3.3 65 65 A Q H X S+ 0 0 48 -4,-2.0 4,-1.2 4,-0.3 3,-0.4 0.884 118.6 53.9 -79.9 -38.5 -14.2 -4.3 2.3 66 66 A E H < S+ 0 0 106 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.905 122.8 28.9 -63.9 -38.9 -13.1 -7.8 3.6 67 67 A E T < S+ 0 0 21 -4,-2.6 -1,-0.2 -5,-0.2 46,-0.2 0.341 145.3 14.5-103.0 7.7 -12.3 -6.4 7.1 68 68 A A T 4 S- 0 0 0 -3,-0.4 43,-5.2 -4,-0.2 -3,-0.3 0.439 92.7-120.3-149.6 -26.5 -14.9 -3.6 6.9 69 69 A G S < S+ 0 0 0 -4,-1.2 2,-0.6 -5,-0.5 -4,-0.3 0.436 78.8 114.5 91.9 -2.7 -17.3 -4.3 4.0 70 70 A I + 0 0 0 -6,-1.2 -1,-0.3 41,-0.2 2,-0.2 -0.888 42.0 178.2-105.6 123.8 -16.3 -0.9 2.4 71 71 A E >> - 0 0 97 -2,-0.6 3,-3.2 -7,-0.2 4,-1.4 -0.638 49.9 -88.5-115.1 175.6 -14.5 -1.1 -0.9 72 72 A A T 34 S+ 0 0 36 1,-0.3 3,-0.3 2,-0.2 5,-0.1 0.876 129.1 61.1 -53.8 -33.3 -13.2 1.6 -3.3 73 73 A G T 34 S+ 0 0 40 1,-0.2 -1,-0.3 3,-0.1 3,-0.0 0.661 111.9 40.2 -68.1 -10.1 -16.7 1.4 -5.0 74 74 A Q T <4 S+ 0 0 57 -3,-3.2 30,-3.2 30,-0.0 31,-0.4 0.563 121.3 36.6-113.5 -12.8 -17.9 2.5 -1.5 75 75 A L E < S-C 103 0A 6 -4,-1.4 2,-0.5 28,-0.3 28,-0.3 -0.702 76.6-116.6-128.4-176.3 -15.2 5.1 -0.5 76 76 A T E -C 102 0A 72 26,-1.1 26,-1.0 -2,-0.2 2,-0.4 -0.919 21.8-146.9-126.7 106.9 -13.1 7.7 -2.2 77 77 A I E -C 101 0A 34 -2,-0.5 2,-0.3 24,-0.2 24,-0.3 -0.564 19.9-134.4 -73.4 127.0 -9.3 7.2 -2.2 78 78 A I - 0 0 24 22,-3.5 22,-0.4 -2,-0.4 3,-0.3 -0.631 15.7-143.3 -84.7 139.0 -7.6 10.5 -2.0 79 79 A E S S+ 0 0 179 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 -0.723 75.9 43.4-100.5 151.6 -4.6 11.1 -4.3 80 80 A G S S+ 0 0 71 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.089 93.4 91.2 104.7 -23.5 -1.4 13.0 -3.5 81 81 A F + 0 0 16 -3,-0.3 2,-0.3 19,-0.1 19,-0.3 -0.896 45.8 150.8-108.3 129.3 -1.1 11.5 0.0 82 82 A K + 0 0 132 -2,-0.5 2,-0.3 17,-0.1 17,-0.1 -0.933 2.5 148.4-157.8 131.6 1.0 8.3 0.5 83 83 A R E -D 98 0A 105 15,-0.9 15,-2.7 -2,-0.3 2,-0.4 -0.962 24.8-150.1-160.7 142.0 3.0 6.9 3.4 84 84 A E E -D 97 0A 68 -2,-0.3 2,-0.7 13,-0.3 13,-0.3 -0.949 13.0-137.7-121.0 138.8 3.8 3.4 4.7 85 85 A L E -D 96 0A 10 11,-2.4 11,-1.5 -2,-0.4 2,-0.5 -0.799 26.0-175.5 -93.2 118.0 4.5 2.4 8.3 86 86 A N E +D 95 0A 86 -2,-0.7 2,-0.3 9,-0.2 9,-0.2 -0.948 19.4 132.1-118.0 126.6 7.5 0.0 8.4 87 87 A Y E -D 94 0A 85 7,-0.8 7,-2.2 -2,-0.5 2,-0.8 -0.973 48.1-128.1-166.1 151.9 8.6 -1.6 11.7 88 88 A V E +D 93 0A 76 -2,-0.3 -2,-0.0 5,-0.3 -81,-0.0 -0.856 31.2 169.3-109.7 101.7 9.5 -5.1 13.0 89 89 A A S S+ 0 0 84 -2,-0.8 -1,-0.2 3,-0.8 0, 0.0 0.923 77.4 10.2 -74.9 -90.3 7.5 -5.8 16.2 90 90 A R S S- 0 0 192 2,-0.2 -2,-0.1 1,-0.1 -1,-0.0 0.976 136.2 -58.3 -55.9 -56.3 8.0 -9.5 17.1 91 91 A N S S+ 0 0 84 1,-0.2 -1,-0.1 0, 0.0 -3,-0.1 0.227 112.7 86.8-178.0 22.5 10.8 -10.1 14.6 92 92 A K - 0 0 107 -5,-0.1 -3,-0.8 2,-0.0 2,-0.3 -0.972 67.2-132.3-139.7 124.3 9.5 -9.3 11.1 93 93 A P E - D 0 88A 39 0, 0.0 -85,-2.7 0, 0.0 2,-0.5 -0.562 23.2-165.5 -74.9 128.1 9.4 -5.9 9.4 94 94 A K E -aD 8 87A 36 -7,-2.2 -7,-0.8 -2,-0.3 2,-0.5 -0.934 9.2-153.4-121.6 118.5 6.1 -5.0 7.9 95 95 A T E -aD 9 86A 38 -87,-2.2 -85,-1.5 -2,-0.5 2,-0.5 -0.730 14.6-170.3 -87.3 126.4 5.7 -2.1 5.4 96 96 A V E -aD 10 85A 0 -11,-1.5 -11,-2.4 -2,-0.5 2,-0.5 -0.946 8.0-158.2-121.0 117.2 2.1 -0.8 5.5 97 97 A I E -aD 11 84A 24 -87,-1.9 -85,-1.7 -2,-0.5 2,-0.5 -0.797 13.2-163.2 -94.4 126.0 1.1 1.7 2.8 98 98 A Y E -aD 12 83A 2 -15,-2.7 -15,-0.9 -2,-0.5 2,-0.4 -0.916 8.4-170.7-114.3 135.6 -1.9 3.8 3.9 99 99 A W E -a 13 0A 36 -87,-0.8 -85,-1.3 -2,-0.5 2,-0.3 -0.928 29.0-116.2-118.5 143.3 -4.2 5.9 1.6 100 100 A L E +a 14 0A 1 -2,-0.4 -22,-3.5 -22,-0.4 2,-0.3 -0.613 40.5 178.8 -79.3 134.3 -6.8 8.3 2.9 101 101 A A E -aC 15 77A 0 -87,-2.6 -85,-5.6 -2,-0.3 2,-0.5 -0.977 21.2-150.6-136.6 150.8 -10.3 7.2 1.9 102 102 A E E - C 0 76A 55 -26,-1.0 -26,-1.1 -2,-0.3 2,-0.3 -0.966 18.6-134.3-123.1 121.8 -13.8 8.6 2.5 103 103 A V E - C 0 75A 5 -2,-0.5 -28,-0.3 -28,-0.3 -85,-0.1 -0.537 12.3-137.9 -75.5 134.4 -16.9 6.3 2.7 104 104 A K S S+ 0 0 138 -30,-3.2 2,-0.4 -2,-0.3 -1,-0.1 0.897 87.3 54.5 -59.8 -41.8 -19.8 7.6 0.7 105 105 A D > - 0 0 100 -31,-0.4 3,-1.1 1,-0.2 -2,-0.1 -0.800 69.6-149.1-100.1 137.3 -22.4 6.7 3.4 106 106 A Y T 3 S+ 0 0 153 -2,-0.4 -1,-0.2 1,-0.3 -3,-0.1 0.927 109.1 35.2 -66.2 -40.8 -22.1 7.9 7.0 107 107 A D T 3 S+ 0 0 130 -3,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.169 91.0 160.0 -96.4 18.8 -23.9 4.7 8.1 108 108 A V < - 0 0 12 -3,-1.1 -38,-0.1 1,-0.1 -5,-0.0 0.036 54.8 -83.8 -37.6 149.1 -22.1 2.7 5.4 109 109 A E - 0 0 101 -40,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.316 41.7-156.1 -62.2 143.9 -22.1 -1.0 6.2 110 110 A I - 0 0 26 -3,-0.1 2,-0.6 -41,-0.1 -41,-0.3 -0.901 12.7-179.4-124.4 103.6 -19.3 -2.1 8.5 111 111 A R - 0 0 153 -43,-5.2 2,-0.4 -2,-0.5 -41,-0.2 -0.891 9.3-161.0-107.0 124.1 -18.4 -5.8 8.2 112 112 A L - 0 0 30 -2,-0.6 -44,-0.2 -44,-0.1 -45,-0.1 -0.847 12.3-133.7-105.0 138.3 -15.6 -7.0 10.5 113 113 A S > - 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