==== 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 1XSC . 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, . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9000.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 67.1 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 . 23 15.1 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 0.7 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 . 1 0.7 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 . 22 14.5 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 19.1 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+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 0 1 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 . 1 2 0 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 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 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 0 110 0, 0.0 2,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.1 23.7 -14.0 -26.1 2 2 A P - 0 0 135 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.568 360.0-147.5 -72.4 92.1 23.7 -13.2 -22.3 3 3 A L + 0 0 143 -2,-1.4 3,-0.1 1,-0.1 0, 0.0 -0.244 27.6 170.2 -61.6 149.0 20.3 -11.6 -22.1 4 4 A G + 0 0 77 1,-0.1 2,-0.8 2,-0.0 -1,-0.1 0.478 45.4 97.8-136.4 -15.1 19.9 -8.8 -19.5 5 5 A S - 0 0 94 1,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.725 60.5-152.5 -85.7 111.8 16.5 -7.2 -20.2 6 6 A M - 0 0 158 -2,-0.8 86,-0.0 -3,-0.1 -1,-0.0 -0.730 58.6 -14.6 -87.6 124.4 13.9 -8.6 -17.8 7 7 A A S S- 0 0 28 -2,-0.5 2,-0.4 87,-0.1 87,-0.2 0.140 87.7 -77.5 71.1 167.4 10.4 -8.6 -19.1 8 8 A L E -a 94 0A 15 85,-3.6 87,-3.5 88,-0.0 2,-0.5 -0.851 37.4-125.7-106.5 139.2 9.1 -6.6 -22.1 9 9 A R E +a 95 0A 134 -2,-0.4 2,-0.3 41,-0.3 41,-0.2 -0.716 39.4 162.8 -86.4 125.4 8.3 -2.9 -22.0 10 10 A A E -a 96 0A 1 85,-2.6 87,-1.2 -2,-0.5 2,-0.3 -0.884 20.4-163.1-136.1 167.0 4.8 -1.9 -23.1 11 11 A C E -aB 97 48A 0 37,-2.1 37,-2.8 -2,-0.3 2,-0.2 -0.895 7.4-177.1-157.8 123.9 2.4 1.0 -22.9 12 12 A G E -aB 98 47A 0 85,-3.7 87,-0.8 -2,-0.3 2,-0.5 -0.700 21.0-127.9-116.7 169.7 -1.3 1.3 -23.4 13 13 A L E -a 99 0A 0 33,-0.8 2,-1.4 -2,-0.2 87,-0.2 -0.954 6.1-151.0-124.6 117.8 -3.8 4.2 -23.4 14 14 A I E -a 100 0A 1 85,-2.1 87,-2.6 -2,-0.5 2,-0.2 -0.679 27.4-165.9 -86.0 92.0 -7.0 4.1 -21.3 15 15 A I E -a 101 0A 0 -2,-1.4 17,-1.4 17,-0.4 2,-0.3 -0.535 10.8-179.4 -82.5 146.0 -9.2 6.3 -23.5 16 16 A F - 0 0 5 85,-4.0 2,-0.7 15,-0.3 15,-0.2 -0.945 22.7-140.6-150.0 125.2 -12.4 7.8 -22.2 17 17 A R - 0 0 50 -2,-0.3 13,-1.0 85,-0.2 2,-0.6 -0.757 19.9-151.8 -88.8 113.5 -15.0 10.0 -23.9 18 18 A R B -D 29 0B 98 -2,-0.7 11,-0.2 85,-0.2 -2,-0.0 -0.762 11.1-142.2 -89.5 117.6 -16.3 12.6 -21.5 19 19 A C - 0 0 57 9,-1.5 -1,-0.0 -2,-0.6 10,-0.0 -0.297 19.7-112.1 -73.4 160.3 -19.9 13.7 -22.2 20 20 A L S S+ 0 0 166 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.980 89.9 1.5 -55.2 -82.9 -21.0 17.4 -21.8 21 21 A I S S- 0 0 96 1,-0.1 -1,-0.2 -3,-0.0 -2,-0.0 -0.776 85.2 -96.5-110.9 156.1 -23.4 17.2 -18.9 22 22 A P - 0 0 78 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.217 27.9-165.2 -65.8 157.5 -24.6 14.2 -16.7 23 23 A K S S+ 0 0 171 4,-0.6 5,-0.1 0, 0.0 0, 0.0 0.770 82.1 6.7-106.4 -78.3 -27.8 12.3 -17.5 24 24 A V S S- 0 0 121 3,-0.2 4,-0.1 1,-0.0 0, 0.0 0.234 99.6-112.1 -93.2 12.5 -29.0 10.1 -14.6 25 25 A D S S+ 0 0 149 2,-0.2 3,-0.1 1,-0.1 -1,-0.0 0.659 103.3 80.0 65.7 14.9 -26.3 11.4 -12.3 26 26 A N S S+ 0 0 130 1,-0.3 -1,-0.1 2,-0.0 2,-0.1 0.723 90.2 23.5-111.6 -75.1 -24.7 7.9 -12.5 27 27 A N + 0 0 89 1,-0.1 -4,-0.6 96,-0.0 -1,-0.3 -0.307 52.7 139.8 -88.7 176.0 -22.7 7.3 -15.7 28 28 A A + 0 0 47 1,-0.5 -9,-1.5 -6,-0.1 2,-0.3 0.133 55.6 71.3 177.2 -37.1 -21.0 9.9 -17.9 29 29 A I B -D 18 0B 28 -11,-0.2 -1,-0.5 -13,-0.0 2,-0.2 -0.784 55.7-166.4-105.8 148.0 -17.6 8.7 -19.0 30 30 A E - 0 0 55 -13,-1.0 2,-0.4 -2,-0.3 93,-0.3 -0.700 11.2-135.2-122.3 173.8 -16.8 5.9 -21.5 31 31 A F E -E 122 0C 0 91,-2.4 91,-1.8 -15,-0.2 2,-0.3 -0.996 15.4-125.4-138.5 133.6 -13.7 3.9 -22.4 32 32 A L E -E 121 0C 2 -17,-1.4 -17,-0.4 -2,-0.4 2,-0.4 -0.574 32.5-175.0 -76.8 133.2 -12.3 2.9 -25.7 33 33 A L E -E 120 0C 0 87,-2.7 87,-2.3 -2,-0.3 2,-0.5 -0.979 16.0-155.3-133.0 144.5 -11.7 -0.9 -26.1 34 34 A L E -EF 119 44C 0 10,-1.4 10,-2.1 -2,-0.4 2,-0.3 -0.962 16.0-138.8-123.1 116.5 -10.1 -3.0 -28.8 35 35 A Q E -EF 118 43C 29 83,-2.3 82,-1.3 -2,-0.5 83,-0.9 -0.541 30.2-108.2 -74.6 132.4 -11.0 -6.6 -29.3 36 36 A A E -E 116 0C 12 6,-2.7 80,-0.2 -2,-0.3 -1,-0.1 -0.163 16.7-128.9 -56.6 151.1 -8.1 -9.0 -30.0 37 37 A S S S- 0 0 43 78,-0.9 2,-0.3 80,-0.1 -1,-0.1 0.424 86.1 -4.4 -82.8 1.4 -7.8 -10.4 -33.5 38 38 A D S > S+ 0 0 125 77,-0.2 3,-1.3 4,-0.1 4,-0.3 -0.955 100.9 51.5-171.0-175.3 -7.5 -13.9 -32.1 39 39 A G T 3 S- 0 0 78 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.548 121.3 -11.5 74.9-130.5 -7.2 -16.0 -28.9 40 40 A I T 3 S- 0 0 107 -2,-0.3 -1,-0.2 1,-0.0 -3,-0.0 0.459 87.8-124.7 -83.9 -1.5 -9.8 -15.3 -26.3 41 41 A H < + 0 0 74 -3,-1.3 -2,-0.1 1,-0.1 -4,-0.0 0.858 46.6 179.6 60.1 34.7 -10.9 -12.2 -28.2 42 42 A H - 0 0 40 -4,-0.3 -6,-2.7 -7,-0.1 2,-0.5 -0.210 26.3-119.8 -65.1 158.4 -10.3 -10.2 -25.0 43 43 A W E +F 35 0C 14 87,-0.7 -8,-0.2 -8,-0.2 90,-0.1 -0.907 43.3 152.1-108.3 123.1 -10.9 -6.4 -25.0 44 44 A T E -F 34 0C 3 -10,-2.1 -10,-1.4 -2,-0.5 3,-0.1 -0.992 42.3-102.1-147.1 151.3 -8.0 -4.1 -24.2 45 45 A P - 0 0 1 0, 0.0 2,-0.8 0, 0.0 -31,-0.1 -0.113 63.0 -65.1 -66.8 168.3 -7.0 -0.5 -25.0 46 46 A P + 0 0 0 0, 0.0 -33,-0.8 0, 0.0 2,-0.4 -0.402 65.0 179.9 -60.3 99.5 -4.3 0.4 -27.6 47 47 A K E -B 12 0A 49 -2,-0.8 -35,-0.3 -35,-0.2 2,-0.2 -0.850 2.6-176.1-106.8 140.1 -1.2 -1.0 -26.1 48 48 A G E -B 11 0A 15 -37,-2.8 -37,-2.1 -2,-0.4 2,-0.9 -0.709 33.9 -99.2-126.4 178.4 2.2 -0.8 -27.8 49 49 A H - 0 0 108 -39,-0.2 -39,-0.3 -2,-0.2 2,-0.2 -0.811 37.1-153.8-103.7 94.2 5.8 -2.0 -27.3 50 50 A V - 0 0 3 -2,-0.9 -41,-0.3 -41,-0.2 6,-0.1 -0.474 10.0-142.6 -69.6 132.1 7.8 0.9 -25.8 51 51 A E > - 0 0 107 -2,-0.2 3,-1.5 4,-0.2 8,-0.1 -0.649 23.6-110.8 -95.3 151.9 11.5 0.7 -26.6 52 52 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.810 123.7 42.0 -49.4 -33.1 14.3 1.7 -24.2 53 53 A G T 3 S+ 0 0 67 2,-0.1 2,-0.1 0, 0.0 -3,-0.0 0.610 105.5 82.2 -90.4 -13.4 15.0 4.7 -26.4 54 54 A E S < S- 0 0 69 -3,-1.5 2,-0.1 1,-0.1 -4,-0.0 -0.430 87.1-100.0 -87.7 165.1 11.3 5.5 -26.9 55 55 A D > - 0 0 67 -2,-0.1 4,-1.2 1,-0.1 -4,-0.2 -0.410 20.5-129.3 -82.8 161.3 9.0 7.4 -24.6 56 56 A D H > S+ 0 0 33 2,-0.2 4,-1.1 3,-0.1 3,-0.1 0.986 106.3 33.0 -72.5 -63.6 6.6 5.8 -22.2 57 57 A L H > S+ 0 0 37 1,-0.2 4,-2.8 2,-0.2 3,-0.4 0.888 113.2 63.3 -61.9 -40.1 3.4 7.7 -23.0 58 58 A E H > S+ 0 0 104 1,-0.3 4,-4.1 2,-0.3 5,-0.4 0.927 100.1 52.0 -50.8 -50.1 4.4 8.0 -26.6 59 59 A T H X S+ 0 0 5 -4,-1.2 4,-1.8 1,-0.3 -1,-0.3 0.881 114.1 44.5 -54.9 -36.8 4.3 4.2 -27.0 60 60 A A H X S+ 0 0 0 -4,-1.1 4,-1.0 -3,-0.4 -1,-0.3 0.823 115.9 48.1 -75.2 -32.1 0.8 4.4 -25.5 61 61 A L H X S+ 0 0 29 -4,-2.8 4,-1.9 2,-0.2 3,-0.3 0.954 113.7 43.9 -72.0 -53.0 -0.0 7.4 -27.7 62 62 A R H X S+ 0 0 142 -4,-4.1 4,-2.8 1,-0.2 5,-0.2 0.911 111.3 55.0 -59.0 -43.6 1.2 5.9 -31.0 63 63 A A H X S+ 0 0 4 -4,-1.8 4,-3.2 -5,-0.4 -1,-0.2 0.848 105.0 56.1 -58.6 -33.6 -0.5 2.6 -30.2 64 64 A T H X S+ 0 0 0 -4,-1.0 6,-1.0 -3,-0.3 4,-0.7 0.962 115.6 33.9 -62.9 -53.8 -3.7 4.6 -29.8 65 65 A Q H < S+ 0 0 58 -4,-1.9 4,-0.3 4,-0.3 -2,-0.2 0.744 121.1 52.4 -74.2 -23.0 -3.5 6.1 -33.3 66 66 A E H < S+ 0 0 88 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.854 124.6 24.9 -79.5 -37.5 -1.9 2.9 -34.5 67 67 A E H < S+ 0 0 5 -4,-3.2 46,-0.3 -5,-0.2 -2,-0.2 0.248 145.7 17.4-110.1 9.8 -4.7 0.6 -33.1 68 68 A A S < S- 0 0 0 -4,-0.7 43,-2.6 44,-0.2 -3,-0.3 0.384 92.8-121.6-153.3 -14.5 -7.4 3.3 -33.0 69 69 A G S S+ 0 0 2 42,-0.5 2,-0.5 -5,-0.5 -4,-0.3 0.384 76.3 119.7 80.2 -6.4 -6.4 6.1 -35.3 70 70 A I - 0 0 0 -6,-1.0 -1,-0.2 41,-0.1 2,-0.2 -0.822 44.3-168.3 -98.0 127.4 -6.6 8.5 -32.4 71 71 A E >> - 0 0 90 -2,-0.5 3,-2.8 -7,-0.2 4,-0.9 -0.607 43.0 -92.2-107.5 170.3 -3.5 10.4 -31.3 72 72 A A G >4 S+ 0 0 37 1,-0.3 3,-0.5 2,-0.2 5,-0.2 0.813 128.6 58.3 -49.6 -31.3 -2.6 12.5 -28.3 73 73 A G G 34 S+ 0 0 45 1,-0.2 -1,-0.3 3,-0.1 31,-0.0 0.727 106.8 46.6 -72.5 -21.0 -3.8 15.4 -30.3 74 74 A Q G <4 S+ 0 0 67 -3,-2.8 30,-2.6 29,-0.1 31,-0.5 0.483 121.7 34.7 -97.4 -5.6 -7.2 13.8 -30.7 75 75 A L S << S- 0 0 4 -4,-0.9 2,-0.3 -3,-0.5 28,-0.3 -0.601 80.4-113.4-131.0-167.8 -7.4 12.9 -27.0 76 76 A T - 0 0 42 -2,-0.2 2,-0.6 -60,-0.1 26,-0.4 -0.818 19.6-150.4-140.0 97.5 -6.5 14.3 -23.6 77 77 A I - 0 0 34 -2,-0.3 24,-0.3 -5,-0.2 2,-0.2 -0.545 20.1-138.3 -70.8 112.8 -3.9 12.5 -21.6 78 78 A I - 0 0 24 22,-3.8 22,-0.4 -2,-0.6 3,-0.4 -0.532 15.1-138.2 -75.0 134.6 -4.6 13.1 -17.9 79 79 A E S S+ 0 0 177 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.643 78.2 39.9 -94.3 151.3 -1.6 13.8 -15.7 80 80 A G S S+ 0 0 76 -2,-0.2 2,-0.5 1,-0.2 -1,-0.2 0.097 92.3 97.2 101.8 -22.0 -1.1 12.4 -12.3 81 81 A F + 0 0 12 -3,-0.4 2,-0.3 19,-0.1 19,-0.3 -0.892 42.4 151.3-106.3 126.5 -2.5 9.0 -13.1 82 82 A K + 0 0 123 -2,-0.5 2,-0.3 17,-0.1 17,-0.1 -0.906 4.4 154.8-157.7 126.0 -0.1 6.1 -13.9 83 83 A R E -C 98 0A 107 15,-1.0 15,-2.4 -2,-0.3 2,-0.4 -0.979 19.9-155.7-152.5 136.5 -0.3 2.4 -13.5 84 84 A E E -C 97 0A 57 -2,-0.3 2,-0.5 13,-0.3 13,-0.3 -0.916 12.1-137.1-118.7 143.9 1.4 -0.5 -15.4 85 85 A L E -C 96 0A 12 11,-3.1 11,-2.9 -2,-0.4 2,-0.5 -0.853 17.6-165.2-100.5 124.7 0.2 -4.1 -15.8 86 86 A N E +C 95 0A 94 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.942 28.2 128.7-115.0 120.2 2.9 -6.8 -15.4 87 87 A Y E -C 94 0A 53 7,-0.8 7,-2.9 -2,-0.5 2,-0.8 -0.943 56.6-110.7-167.1 144.8 2.2 -10.4 -16.5 88 88 A V E -C 93 0A 87 5,-0.3 -2,-0.0 -2,-0.3 7,-0.0 -0.705 34.9-178.9 -84.0 109.0 3.8 -13.1 -18.7 89 89 A A S S- 0 0 71 3,-1.6 -1,-0.2 -2,-0.8 0, 0.0 0.933 74.1 -10.5 -70.8 -93.8 1.6 -13.5 -21.7 90 90 A R S S- 0 0 205 2,-0.2 -2,-0.1 1,-0.1 -1,-0.0 0.939 136.9 -41.0 -74.8 -48.2 2.9 -16.3 -24.0 91 91 A N S S+ 0 0 107 1,-0.2 -3,-0.1 0, 0.0 -1,-0.1 0.121 122.3 71.7-171.5 30.2 6.3 -16.7 -22.2 92 92 A K S S- 0 0 94 -5,-0.1 -3,-1.6 -86,-0.0 2,-0.4 -0.910 77.1-117.0-158.4 125.6 7.4 -13.2 -21.4 93 93 A P E - C 0 88A 34 0, 0.0 -85,-3.6 0, 0.0 2,-0.5 -0.495 30.1-156.9 -68.1 117.8 6.2 -10.6 -18.7 94 94 A K E -aC 8 87A 45 -7,-2.9 -7,-0.8 -2,-0.4 2,-0.8 -0.858 7.0-146.3-101.5 124.4 4.9 -7.5 -20.5 95 95 A T E -aC 9 86A 20 -87,-3.5 -85,-2.6 -2,-0.5 2,-0.7 -0.783 18.1-169.5 -90.5 112.0 4.8 -4.2 -18.5 96 96 A V E -aC 10 85A 0 -11,-2.9 -11,-3.1 -2,-0.8 -85,-0.3 -0.888 4.0-160.5-109.1 109.0 1.8 -2.3 -19.8 97 97 A I E -aC 11 84A 8 -87,-1.2 -85,-3.7 -2,-0.7 2,-0.4 -0.610 9.1-154.0 -85.7 142.9 1.6 1.4 -18.6 98 98 A Y E -aC 12 83A 0 -15,-2.4 -15,-1.0 -2,-0.3 2,-0.4 -0.974 12.5-176.4-126.3 133.6 -1.8 3.0 -18.8 99 99 A W E -a 13 0A 23 -87,-0.8 -85,-2.1 -2,-0.4 2,-0.4 -0.949 30.1-115.9-124.1 143.3 -2.7 6.7 -19.1 100 100 A L E +a 14 0A 1 -22,-0.4 -22,-3.8 -2,-0.4 2,-0.4 -0.650 38.5 178.2 -81.0 128.5 -6.2 8.3 -19.1 101 101 A A E -a 15 0A 0 -87,-2.6 -85,-4.0 -2,-0.4 2,-0.5 -0.989 19.5-154.6-134.4 142.2 -7.1 10.0 -22.3 102 102 A E - 0 0 26 -26,-0.4 2,-0.3 -2,-0.4 -85,-0.2 -0.951 17.8-136.9-119.5 115.3 -10.2 11.8 -23.5 103 103 A V - 0 0 0 -2,-0.5 -28,-0.3 -28,-0.3 -85,-0.2 -0.509 7.9-142.2 -72.2 129.2 -11.0 11.9 -27.3 104 104 A K S S+ 0 0 99 -30,-2.6 2,-0.5 -2,-0.3 -1,-0.1 0.766 85.8 64.4 -61.7 -27.1 -12.2 15.3 -28.4 105 105 A D > - 0 0 90 -31,-0.5 3,-0.8 1,-0.2 -2,-0.1 -0.873 64.9-158.3-106.4 132.8 -14.6 13.7 -30.8 106 106 A Y T 3 S+ 0 0 138 -2,-0.5 -1,-0.2 1,-0.2 -89,-0.1 0.914 105.3 32.6 -69.1 -43.2 -17.5 11.5 -29.7 107 107 A D T 3 S+ 0 0 151 3,-0.0 -1,-0.2 2,-0.0 3,-0.1 0.034 93.7 163.9-100.2 24.0 -17.7 9.9 -33.1 108 108 A V < - 0 0 7 -3,-0.8 -38,-0.1 1,-0.1 -5,-0.0 0.023 48.8 -86.6 -41.9 147.2 -13.9 10.2 -33.5 109 109 A E - 0 0 89 -40,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.279 37.1-150.5 -61.7 144.6 -12.4 8.1 -36.2 110 110 A I + 0 0 32 -3,-0.1 2,-0.8 -41,-0.1 -41,-0.3 -0.869 18.5 174.4-124.3 96.8 -11.5 4.5 -35.2 111 111 A R - 0 0 131 -43,-2.6 -42,-0.5 -2,-0.5 -43,-0.2 -0.860 12.2-173.7-106.8 99.8 -8.5 3.1 -37.1 112 112 A L - 0 0 49 -2,-0.8 -44,-0.2 -44,-0.3 2,-0.2 -0.298 10.7-137.2 -85.7 172.9 -7.5 -0.3 -35.8 113 113 A S > - 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