==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-FEB-08 3CEU . COMPND 2 MOLECULE: THIAMINE PHOSPHATE PYROPHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON VPI-5482; . AUTHOR F.FOROUHAR,Y.CHEN,J.SEETHARAMAN,H.JANJUA,L.MAO,R.XIAO, . 395 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20051.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 2 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 . 15 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 3 3 2 0 0 2 4 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 10 4 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 X 0 0 44 0, 0.0 159,-0.2 0, 0.0 158,-0.1 0.000 360.0 360.0 360.0 156.2 62.6 28.5 19.5 2 2 A K E -a 160 0A 102 157,-1.5 159,-2.2 135,-0.1 2,-0.5 -0.261 360.0-146.4 -64.1 149.5 59.0 28.8 20.6 3 3 A L E -a 161 0A 0 157,-0.2 26,-0.7 137,-0.0 25,-0.7 -0.930 16.7-167.8-121.9 103.8 58.3 30.7 23.8 4 4 A I E -ab 162 29A 0 157,-3.1 159,-2.6 -2,-0.5 2,-0.4 -0.771 3.7-158.1 -97.3 136.3 55.3 29.2 25.7 5 5 A V E -ab 163 30A 0 24,-2.1 26,-2.7 -2,-0.4 2,-0.4 -0.940 3.5-152.5-114.7 131.7 53.6 31.0 28.6 6 6 A V E - b 0 31A 0 157,-2.9 26,-0.2 -2,-0.4 24,-0.0 -0.863 21.5-125.1-102.2 137.7 51.4 29.3 31.2 7 7 A T - 0 0 0 24,-2.5 -1,-0.1 -2,-0.4 4,-0.1 -0.019 36.2 -86.4 -65.7-179.7 48.7 31.3 32.9 8 8 A T - 0 0 23 2,-0.3 25,-0.2 1,-0.1 -1,-0.1 -0.599 34.9-115.1 -87.6 153.3 48.5 31.7 36.7 9 9 A P S S+ 0 0 39 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.746 97.8 53.9 -61.3 -23.5 46.6 29.0 38.7 10 10 A T S S- 0 0 93 24,-0.1 2,-0.3 27,-0.0 -2,-0.3 -0.795 85.7-112.0-117.3 158.2 44.0 31.6 39.7 11 11 A F + 0 0 49 -2,-0.3 2,-0.3 -4,-0.1 31,-0.0 -0.626 37.0 173.7 -85.1 139.8 41.7 34.1 37.9 12 12 A F > - 0 0 51 -2,-0.3 3,-1.8 -4,-0.1 4,-0.3 -0.998 36.4 -93.7-149.7 147.1 42.4 37.9 38.2 13 13 A V T 3 S+ 0 0 110 -2,-0.3 160,-0.0 1,-0.3 0, 0.0 -0.248 110.1 23.3 -58.2 143.8 41.0 41.1 36.8 14 14 A E T 3> S+ 0 0 74 159,-0.0 4,-2.6 1,-0.0 -1,-0.3 0.282 87.2 116.6 81.6 -9.5 42.9 42.5 33.8 15 15 A E H <> S+ 0 0 4 -3,-1.8 4,-2.7 1,-0.2 5,-0.2 0.881 74.1 52.2 -56.3 -41.0 44.2 39.0 33.1 16 16 A D H > S+ 0 0 24 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.867 110.0 48.8 -64.3 -37.1 42.4 39.0 29.7 17 17 A K H > S+ 0 0 106 -3,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.911 112.2 47.6 -68.7 -44.5 44.0 42.4 28.8 18 18 A I H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.933 112.6 49.1 -63.9 -44.4 47.4 41.2 29.7 19 19 A I H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.924 112.1 48.1 -60.7 -44.8 47.0 38.0 27.8 20 20 A T H X S+ 0 0 17 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.925 109.7 52.9 -61.1 -44.0 45.7 39.8 24.7 21 21 A A H X S+ 0 0 18 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.837 109.0 50.5 -59.8 -35.7 48.6 42.3 25.0 22 22 A L H <>S+ 0 0 0 -4,-1.8 5,-1.8 2,-0.2 3,-0.4 0.867 109.5 49.6 -72.6 -37.8 51.0 39.3 25.0 23 23 A F H ><5S+ 0 0 8 -4,-2.2 3,-2.7 1,-0.2 4,-0.3 0.969 106.4 56.6 -64.4 -47.5 49.4 37.7 21.9 24 24 A E H 3<5S+ 0 0 123 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.733 103.7 55.5 -53.6 -24.3 49.7 41.1 20.2 25 25 A E T 3<5S- 0 0 67 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.142 132.8 -89.6 -96.4 17.9 53.5 40.9 20.9 26 26 A G T < 5 - 0 0 31 -3,-2.7 -3,-0.2 1,-0.2 2,-0.2 0.725 55.3-178.6 86.7 23.0 53.8 37.6 19.2 27 27 A L < - 0 0 4 -5,-1.8 -1,-0.2 -4,-0.3 3,-0.1 -0.371 14.5-155.7 -56.5 120.4 53.1 35.1 22.0 28 28 A D + 0 0 35 -25,-0.7 2,-0.3 1,-0.2 -24,-0.2 0.998 67.1 0.0 -61.5 -67.7 53.5 31.7 20.3 29 29 A I E -b 4 0A 8 -26,-0.7 -24,-2.1 2,-0.0 2,-0.5 -0.944 56.8-154.3-131.1 148.0 51.4 29.6 22.6 30 30 A L E -bc 5 57A 2 26,-3.1 28,-3.1 -2,-0.3 2,-0.7 -0.982 8.7-154.3-121.8 125.2 49.3 30.1 25.8 31 31 A H E -bc 6 58A 0 -26,-2.7 -24,-2.5 -2,-0.5 2,-0.8 -0.886 10.7-150.7-102.9 108.2 48.7 27.2 28.2 32 32 A L E + c 0 59A 4 26,-3.6 28,-3.0 -2,-0.7 2,-0.5 -0.699 25.0 168.4 -80.9 108.4 45.5 27.9 30.1 33 33 A R + 0 0 1 -2,-0.8 -2,-0.1 -25,-0.2 26,-0.0 -0.931 11.1 156.5-129.5 107.1 45.9 26.2 33.5 34 34 A K - 0 0 0 -2,-0.5 3,-0.5 3,-0.1 -24,-0.1 -0.722 34.2-145.1-129.5 79.4 43.4 27.0 36.2 35 35 A P S S- 0 0 26 0, 0.0 26,-0.1 0, 0.0 -2,-0.0 -0.122 73.3 -6.6 -48.7 132.2 43.5 24.0 38.7 36 36 A E S S+ 0 0 125 1,-0.2 25,-0.0 0, 0.0 334,-0.0 0.925 96.2 145.8 44.8 67.5 40.1 23.1 40.3 37 37 A T - 0 0 25 -3,-0.5 -1,-0.2 -27,-0.0 5,-0.1 -0.993 56.6 -98.6-139.2 140.7 38.0 26.0 38.9 38 38 A P >> - 0 0 71 0, 0.0 3,-1.4 0, 0.0 4,-0.7 -0.302 31.8-129.9 -54.4 127.8 34.4 26.4 37.7 39 39 A A H >> S+ 0 0 23 1,-0.3 4,-2.0 2,-0.2 3,-1.4 0.863 102.1 75.7 -46.2 -42.7 34.3 26.2 33.9 40 40 A X H 3> S+ 0 0 115 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.849 92.6 50.8 -36.1 -52.8 32.3 29.5 33.9 41 41 A Y H <> S+ 0 0 102 -3,-1.4 4,-2.0 1,-0.2 -1,-0.3 0.844 107.3 52.8 -61.5 -34.4 35.5 31.5 34.7 42 42 A S H X S+ 0 0 10 -4,-2.0 4,-1.4 1,-0.2 3,-0.6 0.955 113.5 50.4 -63.1 -50.7 38.3 34.8 30.1 46 46 A L H 3< S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.855 107.3 55.6 -57.7 -35.2 38.2 33.1 26.7 47 47 A T H 3< S+ 0 0 96 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.854 106.4 50.5 -66.4 -35.5 35.3 35.3 25.6 48 48 A L H << S+ 0 0 91 -4,-1.4 -1,-0.2 -3,-0.6 -2,-0.2 0.761 95.9 81.6 -73.6 -28.3 37.3 38.5 26.3 49 49 A I S < S- 0 0 3 -4,-1.4 5,-0.1 -3,-0.1 -32,-0.1 -0.712 99.7 -94.4 -85.8 129.1 40.3 37.4 24.4 50 50 A P > - 0 0 51 0, 0.0 3,-2.5 0, 0.0 4,-0.2 -0.069 28.9-126.3 -40.7 127.1 40.0 38.0 20.6 51 51 A E G > S+ 0 0 169 1,-0.3 3,-2.9 2,-0.2 4,-0.4 0.842 105.3 67.4 -44.9 -45.9 38.8 34.9 18.7 52 52 A K G 3 S+ 0 0 133 1,-0.3 -1,-0.3 2,-0.2 3,-0.2 0.636 97.6 53.2 -55.8 -16.7 41.8 35.0 16.4 53 53 A Y G X S+ 0 0 37 -3,-2.5 3,-1.2 1,-0.2 -1,-0.3 0.363 83.1 92.3 -99.4 5.2 44.1 34.1 19.3 54 54 A H G X S+ 0 0 16 -3,-2.9 3,-1.6 1,-0.3 18,-0.8 0.862 76.8 59.4 -68.4 -34.5 42.1 31.0 20.2 55 55 A R G 3 S+ 0 0 152 -4,-0.4 -1,-0.3 1,-0.3 16,-0.1 0.248 99.8 61.2 -78.2 16.8 44.0 28.6 18.1 56 56 A R G < S+ 0 0 118 -3,-1.2 -26,-3.1 -27,-0.1 2,-0.4 0.269 89.4 88.5-119.3 3.5 47.1 29.6 20.1 57 57 A I E < -c 30 0A 1 -3,-1.6 15,-2.3 -28,-0.2 16,-1.0 -0.894 53.0-168.8-111.5 134.2 45.7 28.4 23.5 58 58 A V E -cd 31 73A 0 -28,-3.1 -26,-3.6 -2,-0.4 2,-0.4 -0.963 16.4-146.3-117.5 135.2 46.0 25.0 25.1 59 59 A T E -cd 32 74A 0 14,-1.8 16,-1.8 -2,-0.4 -26,-0.2 -0.859 18.2-165.9-110.5 141.7 43.8 24.2 28.1 60 60 A H S S+ 0 0 1 -28,-3.0 2,-0.3 -2,-0.4 3,-0.1 0.480 77.6 43.7 -96.4 -5.4 44.6 21.9 31.1 61 61 A E S S+ 0 0 8 -29,-0.4 4,-0.2 1,-0.2 -29,-0.1 -0.893 105.3 18.9-136.1 165.5 41.0 21.8 32.3 62 62 A H > - 0 0 58 -2,-0.3 3,-2.1 1,-0.2 -1,-0.2 0.899 62.5-164.4 37.3 72.7 37.5 21.4 31.0 63 63 A F T > S+ 0 0 18 1,-0.3 3,-1.9 2,-0.2 4,-0.4 0.698 78.9 76.6 -59.1 -20.3 38.6 19.9 27.7 64 64 A Y T >> S+ 0 0 103 1,-0.3 4,-1.7 2,-0.2 3,-0.7 0.784 81.6 69.9 -64.2 -23.1 35.2 20.5 26.2 65 65 A L H <> S+ 0 0 0 -3,-2.1 4,-2.8 1,-0.2 6,-0.6 0.721 81.2 77.7 -64.6 -20.1 36.3 24.2 25.9 66 66 A K H <4>S+ 0 0 21 -3,-1.9 5,-2.0 -4,-0.2 -1,-0.2 0.932 108.8 23.4 -55.5 -51.1 38.6 23.0 23.2 67 67 A E H <45S+ 0 0 120 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.2 0.749 119.1 64.0 -86.5 -28.0 35.9 22.7 20.5 68 68 A E H <5S+ 0 0 121 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.943 120.2 20.5 -60.8 -48.9 33.6 25.2 22.3 69 69 A F T <5S- 0 0 33 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.221 109.2-110.7-107.8 14.5 36.0 28.1 21.9 70 70 A N T 5 + 0 0 97 -3,-0.2 -3,-0.2 -4,-0.2 -13,-0.2 0.866 54.6 177.6 58.6 41.5 38.1 26.8 19.0 71 71 A L < - 0 0 4 -5,-2.0 -16,-0.3 -6,-0.6 -13,-0.2 -0.161 40.3-111.9 -67.9 167.9 41.2 26.3 21.2 72 72 A X S S- 0 0 41 -15,-2.3 18,-1.2 -18,-0.8 2,-0.3 0.932 71.7 -72.5 -67.7 -48.8 44.4 24.8 19.8 73 73 A G E -de 58 90A 0 -16,-1.0 -14,-1.8 16,-0.2 2,-0.3 -0.943 51.9 -71.4 178.9-159.0 44.2 21.6 21.9 74 74 A I E -de 59 91A 0 16,-2.8 18,-1.5 -2,-0.3 2,-0.5 -0.872 18.9-144.0-127.4 158.5 44.5 20.0 25.3 75 75 A H E - e 0 92A 2 -16,-1.8 18,-0.2 -2,-0.3 5,-0.1 -0.947 24.4-137.5-122.6 108.0 47.3 19.2 27.8 76 76 A L + 0 0 23 16,-2.5 18,-0.5 -2,-0.5 2,-0.3 -0.349 35.6 160.5 -65.0 142.9 46.7 16.0 29.7 77 77 A N - 0 0 24 3,-2.1 3,-0.4 -17,-0.1 5,-0.1 -0.949 53.7 -78.0-155.5 173.9 47.6 16.2 33.4 78 78 A A S S+ 0 0 42 -2,-0.3 291,-0.1 1,-0.3 292,-0.1 0.869 129.1 39.9 -44.0 -50.9 47.1 14.6 36.8 79 79 A R S S+ 0 0 36 1,-0.3 -1,-0.3 290,-0.2 -3,-0.1 0.804 130.8 29.8 -73.9 -27.6 43.6 16.1 37.3 80 80 A N S S+ 0 0 43 -3,-0.4 -3,-2.1 -5,-0.1 -1,-0.3 -0.638 72.3 163.6-133.1 75.4 42.7 15.6 33.6 81 81 A P + 0 0 89 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 0.479 57.0 50.1 -71.8 -6.7 44.6 12.4 32.5 82 82 A S S S- 0 0 82 -5,-0.1 3,-0.1 -6,-0.0 -5,-0.0 -0.990 75.7-119.1-144.5 144.1 42.6 11.6 29.4 83 83 A E - 0 0 92 -2,-0.4 8,-0.0 1,-0.1 -8,-0.0 -0.229 51.7 -84.1 -67.9 159.8 41.3 13.2 26.3 84 84 A P > - 0 0 52 0, 0.0 3,-2.6 0, 0.0 -1,-0.1 -0.330 57.9 -83.1 -65.4 153.5 37.6 13.3 25.7 85 85 A H T 3 S+ 0 0 193 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.720 120.9 7.7 -18.1 -84.2 36.0 10.2 24.1 86 86 A D T 3 S+ 0 0 157 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 -0.277 88.9 171.7-107.2 50.3 36.6 10.8 20.4 87 87 A Y < - 0 0 32 -3,-2.6 2,-0.4 -2,-0.2 -4,-0.1 -0.212 12.1-172.3 -57.6 143.8 38.9 13.8 20.7 88 88 A A + 0 0 69 2,-0.1 2,-0.3 0, 0.0 -2,-0.1 -0.899 42.9 55.7-143.6 107.3 40.6 15.1 17.6 89 89 A G S S- 0 0 41 -2,-0.4 2,-0.3 -15,-0.0 -16,-0.2 -0.984 88.8 -17.4 162.7-169.8 43.1 17.8 17.8 90 90 A H E -e 73 0A 31 -18,-1.2 -16,-2.8 -2,-0.3 2,-0.4 -0.451 58.0-179.1 -66.7 122.9 46.4 19.0 19.4 91 91 A V E +e 74 0A 16 -2,-0.3 18,-2.2 -18,-0.2 19,-0.6 -0.951 5.0 166.9-125.1 147.0 47.2 17.0 22.5 92 92 A S E -ef 75 110A 0 -18,-1.5 -16,-2.5 -2,-0.4 2,-0.3 -0.971 7.6-178.2-153.1 162.7 50.3 17.4 24.8 93 93 A C E - f 0 111A 11 17,-0.8 19,-2.4 -2,-0.3 2,-0.3 -0.941 27.9 -97.9-155.3 174.1 51.6 16.3 28.2 94 94 A S E - f 0 112A 30 -18,-0.5 2,-0.3 -2,-0.3 19,-0.2 -0.780 26.4-167.3-104.6 144.3 54.4 16.6 30.6 95 95 A C E - f 0 113A 0 17,-2.0 19,-1.7 -2,-0.3 3,-0.1 -0.919 9.3-163.2-125.7 153.6 57.4 14.3 31.1 96 96 A H + 0 0 90 -2,-0.3 2,-0.3 17,-0.2 17,-0.1 -0.069 67.1 39.6-130.5 35.3 59.8 14.2 34.0 97 97 A S S > S- 0 0 34 1,-0.1 4,-2.0 24,-0.0 5,-0.2 -0.935 80.4-110.4-172.4 155.6 62.8 12.2 32.8 98 98 A V H > S+ 0 0 30 -2,-0.3 4,-1.9 1,-0.2 -1,-0.1 0.875 120.1 53.0 -62.5 -36.0 64.9 11.7 29.7 99 99 A E H > S+ 0 0 134 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.927 105.6 52.8 -65.5 -45.3 63.4 8.2 29.4 100 100 A E H 4 S+ 0 0 42 1,-0.2 5,-0.3 2,-0.2 -2,-0.2 0.949 110.9 45.6 -54.9 -52.7 59.8 9.5 29.6 101 101 A V H >X S+ 0 0 2 -4,-2.0 4,-2.3 1,-0.2 3,-1.2 0.886 112.1 55.5 -56.6 -41.0 60.3 12.0 26.8 102 102 A K H 3< S+ 0 0 126 -4,-1.9 4,-0.3 1,-0.3 -2,-0.2 0.939 113.6 36.7 -59.6 -51.6 62.0 9.2 24.9 103 103 A N T 3< S+ 0 0 84 -4,-2.8 -1,-0.3 1,-0.1 -2,-0.2 -0.124 129.2 30.3 -96.9 40.7 59.1 6.7 25.1 104 104 A R T X4 S+ 0 0 99 -3,-1.2 3,-2.6 -2,-0.1 -3,-0.2 0.440 86.4 87.9-159.7 -33.2 56.3 9.2 24.8 105 105 A K G >< S+ 0 0 6 -4,-2.3 3,-1.6 -5,-0.3 -3,-0.1 0.822 88.4 58.7 -49.8 -37.6 57.1 12.3 22.7 106 106 A H G 3 S+ 0 0 134 -4,-0.3 -1,-0.3 1,-0.3 -4,-0.1 0.547 98.9 60.6 -73.8 -3.2 56.1 10.6 19.5 107 107 A F G < S+ 0 0 156 -3,-2.6 2,-0.3 0, 0.0 -1,-0.3 0.275 106.8 49.8-103.3 8.0 52.6 10.1 20.9 108 108 A Y S < S- 0 0 54 -3,-1.6 -16,-0.2 -4,-0.1 3,-0.2 -0.928 85.3-117.0-140.5 162.7 52.0 13.8 21.3 109 109 A D S S- 0 0 79 -18,-2.2 2,-0.3 1,-0.4 -17,-0.2 0.837 99.6 -27.6 -68.2 -31.6 52.3 16.9 19.2 110 110 A Y E -f 92 0A 10 -19,-0.6 -17,-0.8 -3,-0.0 -1,-0.4 -0.921 64.7-142.4-174.1 157.7 54.9 18.0 21.8 111 111 A V E -fg 93 139A 0 27,-2.1 29,-3.4 -2,-0.3 -17,-0.2 -0.915 15.9-121.8-130.7 158.9 55.7 17.4 25.4 112 112 A F E -fg 94 140A 0 -19,-2.4 -17,-2.0 -2,-0.3 2,-0.4 -0.620 21.4-153.1 -92.1 155.4 57.0 19.4 28.3 113 113 A X E -fg 95 141A 9 27,-2.2 29,-2.6 -2,-0.2 3,-0.4 -0.985 26.1-137.0-134.6 124.7 60.1 18.4 30.1 114 114 A S + 0 0 2 -19,-1.7 29,-0.2 -2,-0.4 259,-0.0 -0.977 56.8 14.5-159.0 164.7 60.8 19.3 33.8 115 115 A P + 0 0 22 0, 0.0 6,-0.6 0, 0.0 5,-0.5 0.227 59.2 157.4 -87.9 114.1 62.1 20.2 36.2 116 116 A I 0 0 16 26,-1.9 27,-0.2 -3,-0.4 4,-0.2 0.828 360.0 360.0 -68.3 -32.6 65.0 21.6 34.1 117 117 A Y 0 0 81 26,-1.0 -1,-0.3 25,-0.2 257,-0.1 -0.808 360.0 360.0-131.2 360.0 66.0 23.9 36.9 118 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 119 127 A S 0 0 81 0, 0.0 94,-0.5 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 132.2 66.0 20.2 39.7 120 128 A T + 0 0 81 -5,-0.5 -4,-0.1 1,-0.2 2,-0.1 0.291 360.0 73.2-168.1 -23.4 66.7 16.5 38.8 121 129 A Y - 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