==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-JUL-03 1Q0N . COMPND 2 MOLECULE: 2-AMINO-4-HYDROXY-6- . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.BLASZCZYK,X.JI . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8073.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 22.8 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 11 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 22.8 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 0 1 0 1 0 0 1 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 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 2 1 0 1 1 0 1 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 . 1 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 1 A T 0 0 72 0, 0.0 61,-2.5 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 147.1 -8.4 -17.0 16.0 2 2 A V E -A 61 0A 35 59,-0.2 100,-2.8 61,-0.1 2,-0.4 -0.831 360.0-162.9 -91.6 117.2 -7.0 -13.6 17.2 3 3 A A E -AB 60 101A 0 57,-3.3 57,-3.2 -2,-0.7 2,-0.6 -0.856 8.1-148.5 -95.4 136.7 -7.8 -10.8 14.8 4 4 A Y E -AB 59 100A 45 96,-2.5 95,-2.3 -2,-0.4 96,-1.3 -0.923 18.5-169.2-106.8 117.4 -5.8 -7.6 15.2 5 5 A I E -AB 58 98A 0 53,-2.9 53,-2.2 -2,-0.6 2,-0.4 -0.919 12.9-146.1-115.5 126.3 -7.9 -4.5 14.2 6 6 A A E -AB 57 97A 5 91,-3.0 91,-2.3 -2,-0.4 2,-0.5 -0.760 14.7-156.3 -88.7 140.9 -6.5 -1.0 13.7 7 7 A I E +AB 56 96A 0 49,-2.9 49,-2.0 -2,-0.4 2,-0.3 -0.969 15.8 171.2-119.2 130.5 -8.8 1.9 14.7 8 8 A G E +AB 55 95A 3 87,-2.1 87,-2.4 -2,-0.5 2,-0.3 -0.999 5.0 169.4-135.5 150.4 -8.6 5.3 13.3 9 9 A S E +A 54 0A 0 45,-1.4 45,-3.0 -2,-0.3 84,-0.2 -0.949 13.8 160.0-154.3 134.4 -10.8 8.4 13.6 10 10 A N + 0 0 3 82,-2.5 2,-0.3 -2,-0.3 83,-0.2 0.238 62.3 65.2-138.4 14.3 -10.3 12.0 12.6 11 11 A L S S+ 0 0 61 81,-0.8 6,-0.1 1,-0.1 -1,-0.0 -0.962 93.0 14.7-133.3 156.0 -13.8 13.4 12.3 12 12 A A S S- 0 0 62 -2,-0.3 5,-0.2 1,-0.1 -1,-0.1 0.888 130.5 -37.5 54.7 50.7 -16.7 14.1 14.7 13 13 A S > - 0 0 69 3,-0.1 4,-2.3 -3,-0.1 3,-0.5 0.995 64.5-153.4 65.3 82.5 -14.9 13.8 18.1 14 14 A P H > S+ 0 0 19 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.817 90.2 57.7 -55.1 -38.7 -12.4 11.0 17.6 15 15 A L H > S+ 0 0 72 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.951 110.1 43.6 -59.9 -45.0 -12.3 10.0 21.3 16 16 A E H > S+ 0 0 136 -3,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.924 113.3 52.7 -68.3 -35.8 -16.1 9.4 21.3 17 17 A Q H X S+ 0 0 29 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.901 110.8 46.3 -64.6 -43.5 -15.9 7.6 18.0 18 18 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.949 112.5 49.9 -70.5 -37.9 -13.2 5.2 19.2 19 19 A N H X S+ 0 0 78 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.925 111.9 48.0 -61.0 -43.5 -15.0 4.6 22.5 20 20 A A H X S+ 0 0 43 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.894 110.6 52.3 -61.3 -43.7 -18.2 3.8 20.6 21 21 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.875 106.8 52.7 -61.5 -44.7 -16.2 1.5 18.2 22 22 A L H X S+ 0 0 27 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.929 110.4 47.4 -60.1 -41.8 -14.7 -0.4 21.1 23 23 A K H X S+ 0 0 144 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.945 114.0 47.6 -62.3 -46.6 -18.1 -1.1 22.6 24 24 A A H >< S+ 0 0 15 -4,-2.4 3,-0.6 1,-0.2 4,-0.4 0.883 107.6 55.3 -64.3 -36.5 -19.5 -2.2 19.3 25 25 A L H >< S+ 0 0 0 -4,-2.8 3,-1.3 1,-0.2 -1,-0.2 0.905 105.6 52.5 -61.0 -38.9 -16.5 -4.5 18.6 26 26 A G H 3< S+ 0 0 31 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.728 104.3 59.0 -70.7 -17.6 -17.2 -6.2 21.9 27 27 A D T << S+ 0 0 106 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.431 76.7 115.3 -88.8 -7.6 -20.8 -6.7 20.7 28 28 A I S X S- 0 0 7 -3,-1.3 3,-0.9 -4,-0.4 41,-0.0 -0.490 74.3-109.1 -62.6 134.6 -19.8 -8.7 17.5 29 29 A P T 3 S+ 0 0 63 0, 0.0 35,-0.2 0, 0.0 34,-0.1 -0.241 95.6 15.0 -62.4 153.3 -21.1 -12.2 17.7 30 30 A E T 3 S+ 0 0 133 1,-0.2 33,-2.4 32,-0.1 34,-0.4 0.706 115.4 87.3 58.5 34.6 -18.8 -15.2 18.3 31 31 A S E < -C 62 0A 18 -3,-0.9 2,-0.3 31,-0.2 31,-0.2 -0.948 50.4-172.0-158.5 155.2 -16.1 -12.8 19.3 32 32 A H E -C 61 0A 102 29,-2.4 29,-2.7 -2,-0.3 2,-0.2 -0.977 32.3-102.7-156.1 147.7 -14.6 -11.0 22.3 33 33 A I E +C 60 0A 56 -2,-0.3 27,-0.2 27,-0.2 3,-0.1 -0.515 30.2 177.3 -70.1 133.6 -12.0 -8.3 23.0 34 34 A L E - 0 0 79 25,-3.4 2,-0.3 1,-0.4 26,-0.2 0.745 65.2 -2.0 -97.4 -46.8 -8.7 -9.6 24.3 35 35 A T E -C 59 0A 59 24,-1.3 24,-2.6 97,-0.0 -1,-0.4 -0.987 55.2-158.5-154.5 142.1 -6.5 -6.5 24.6 36 36 A V E -C 58 0A 57 -2,-0.3 22,-0.2 22,-0.2 2,-0.1 -0.953 16.8-138.6-125.3 138.9 -6.9 -2.7 23.7 37 37 A S - 0 0 10 20,-2.4 91,-0.1 -2,-0.4 2,-0.0 -0.276 30.8 -87.7 -78.0 178.0 -4.0 -0.3 23.2 38 38 A S - 0 0 32 89,-0.1 2,-0.5 -2,-0.1 19,-0.3 -0.240 48.4-101.5 -70.0 171.6 -3.6 3.3 24.3 39 39 A F - 0 0 48 17,-0.1 119,-2.6 -2,-0.0 2,-0.3 -0.895 39.4-166.0-103.6 131.7 -5.0 6.1 22.2 40 40 A Y E -DE 55 157A 23 15,-2.4 15,-2.4 -2,-0.5 2,-0.6 -0.883 18.9-137.2-122.9 145.6 -2.5 8.0 20.1 41 41 A R E -DE 54 156A 98 115,-2.6 115,-0.6 -2,-0.3 13,-0.2 -0.934 33.0-179.0-103.5 115.7 -2.7 11.4 18.2 42 42 A T E -D 53 0A 6 11,-2.7 11,-2.4 -2,-0.6 3,-0.1 -0.934 29.7-115.9-123.7 138.0 -1.1 11.0 14.8 43 43 A P - 0 0 93 0, 0.0 9,-0.1 0, 0.0 2,-0.1 -0.417 50.8 -93.0 -65.2 146.8 -0.5 13.4 11.9 44 44 A P - 0 0 11 0, 0.0 2,-0.5 0, 0.0 8,-0.1 -0.336 27.5-141.1 -66.1 138.3 -2.4 12.4 8.8 45 45 A L S S+ 0 0 71 -2,-0.1 -3,-0.0 -3,-0.1 76,-0.0 -0.822 77.9 9.6 -90.0 128.9 -0.7 10.2 6.2 46 46 A G S S+ 0 0 30 -2,-0.5 43,-0.1 2,-0.0 44,-0.1 -0.827 116.0 32.8 105.9-141.3 -1.9 11.4 2.8 47 47 A P - 0 0 30 0, 0.0 3,-0.1 0, 0.0 40,-0.0 -0.282 63.2-150.2 -57.7 139.5 -3.8 14.6 2.1 48 48 A Q S S+ 0 0 136 1,-0.2 2,-0.8 -5,-0.0 42,-0.0 0.448 77.5 88.1 -95.4 -4.1 -2.9 17.3 4.6 49 49 A D S S+ 0 0 118 2,-0.0 -1,-0.2 42,-0.0 41,-0.0 -0.305 78.6 77.9 -87.2 51.3 -6.2 19.1 4.6 50 50 A Q S S- 0 0 19 -2,-0.8 3,-0.1 -3,-0.1 -39,-0.1 -0.983 82.6 -93.3-153.9 159.7 -7.7 16.9 7.3 51 51 A P - 0 0 64 0, 0.0 -2,-0.0 0, 0.0 2,-0.0 -0.213 48.4 -84.0 -74.4 168.7 -7.4 16.6 11.1 52 52 A D - 0 0 69 -9,-0.1 2,-0.3 1,-0.1 -11,-0.0 -0.353 49.5-121.2 -63.1 148.2 -5.1 14.5 13.2 53 53 A Y E - D 0 42A 31 -11,-2.4 -11,-2.7 -3,-0.1 2,-0.6 -0.664 1.3-136.2 -91.1 147.4 -6.2 10.9 13.8 54 54 A L E -AD 9 41A 0 -45,-3.0 -45,-1.4 -2,-0.3 2,-0.4 -0.947 34.3-169.2 -87.6 123.4 -6.8 9.1 16.9 55 55 A N E +AD 8 40A 10 -15,-2.4 -15,-2.4 -2,-0.6 2,-0.3 -0.928 16.2 150.7-118.1 143.0 -5.2 5.7 16.3 56 56 A A E -A 7 0A 2 -49,-2.0 -49,-2.9 -2,-0.4 2,-0.3 -0.916 27.9-136.6-152.8 171.6 -5.5 2.5 18.4 57 57 A A E -A 6 0A 1 -19,-0.3 -20,-2.4 -2,-0.3 2,-0.3 -0.987 12.0-165.5-137.6 152.4 -5.4 -1.2 18.0 58 58 A V E -AC 5 36A 0 -53,-2.2 -53,-2.9 -2,-0.3 2,-0.5 -0.992 15.8-143.1-135.8 141.7 -7.4 -4.1 19.4 59 59 A A E -AC 4 35A 1 -24,-2.6 -25,-3.4 -2,-0.3 -24,-1.3 -0.934 24.4-171.7-101.9 122.7 -7.0 -7.9 19.6 60 60 A L E -AC 3 33A 0 -57,-3.2 -57,-3.3 -2,-0.5 2,-0.4 -0.977 16.9-145.7-120.7 117.5 -10.3 -9.6 19.1 61 61 A E E +AC 2 32A 61 -29,-2.7 -29,-2.4 -2,-0.5 2,-0.3 -0.664 36.2 169.1 -77.2 131.0 -10.7 -13.4 19.6 62 62 A T E - C 0 31A 3 -61,-2.5 -31,-0.2 -2,-0.4 -32,-0.1 -1.000 46.6-165.0-149.6 147.8 -13.2 -14.6 17.0 63 63 A S + 0 0 85 -33,-2.4 -32,-0.1 -2,-0.3 2,-0.1 0.289 64.0 113.4-105.0 3.2 -14.8 -17.6 15.4 64 64 A L S S- 0 0 22 -34,-0.4 -2,-0.1 -35,-0.2 -34,-0.0 -0.433 76.8-107.9 -67.6 151.7 -16.2 -15.6 12.5 65 65 A A >> - 0 0 62 1,-0.1 4,-2.4 -2,-0.1 3,-0.5 -0.505 38.1-107.8 -69.2 153.5 -14.8 -16.2 9.0 66 66 A P H 3> S+ 0 0 24 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.874 118.8 48.6 -53.6 -46.4 -12.7 -13.2 8.0 67 67 A E H 3> S+ 0 0 93 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.866 111.0 52.9 -68.4 -27.2 -15.1 -11.8 5.4 68 68 A E H <> S+ 0 0 90 -3,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.881 107.1 50.4 -71.5 -38.6 -17.9 -12.1 8.1 69 69 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.949 109.9 52.6 -59.8 -45.4 -15.8 -10.2 10.5 70 70 A L H X S+ 0 0 13 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.901 104.1 55.2 -58.7 -40.6 -15.3 -7.6 7.8 71 71 A N H X S+ 0 0 60 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.925 111.7 45.8 -57.1 -40.2 -19.0 -7.4 7.3 72 72 A H H X S+ 0 0 20 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.900 112.0 48.3 -70.7 -40.3 -19.3 -6.6 11.0 73 73 A T H X S+ 0 0 1 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.901 112.2 49.9 -67.4 -38.3 -16.5 -4.0 11.1 74 74 A Q H X S+ 0 0 51 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.907 107.8 54.6 -65.7 -37.5 -17.9 -2.2 8.0 75 75 A R H X S+ 0 0 135 -4,-1.8 4,-2.5 -5,-0.3 -1,-0.2 0.908 106.5 51.1 -63.4 -37.8 -21.3 -2.2 9.7 76 76 A I H X S+ 0 0 7 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.929 107.1 53.8 -66.7 -38.4 -19.8 -0.5 12.8 77 77 A E H <>S+ 0 0 6 -4,-2.2 5,-2.4 1,-0.2 3,-0.5 0.934 111.2 45.7 -57.4 -45.6 -18.2 2.2 10.5 78 78 A L H ><5S+ 0 0 103 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.890 106.4 58.0 -70.0 -32.6 -21.6 2.9 9.0 79 79 A Q H 3<5S+ 0 0 125 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.762 107.7 50.7 -61.1 -25.6 -23.2 3.0 12.4 80 80 A Q T 3<5S- 0 0 23 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.051 126.2-100.8-102.4 23.8 -20.7 5.7 13.2 81 81 A G T < 5 + 0 0 44 -3,-1.9 -3,-0.2 1,-0.2 12,-0.2 0.684 53.9 178.8 73.5 21.5 -21.5 7.8 10.1 82 82 A R < - 0 0 30 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.2 -0.315 4.9-173.3 -63.2 133.9 -18.6 6.8 7.9 83 83 A V - 0 0 97 8,-0.1 2,-0.7 -2,-0.0 10,-0.1 -0.998 19.7-136.3-129.0 132.3 -18.6 8.4 4.5 84 84 A R - 0 0 146 -2,-0.4 8,-0.1 8,-0.1 2,-0.1 -0.826 21.2-154.5 -93.4 111.8 -16.2 7.5 1.8 85 85 A K - 0 0 99 -2,-0.7 5,-0.1 6,-0.3 4,-0.1 -0.270 26.6-112.0 -76.8 169.2 -14.9 10.6 0.1 86 86 A A S S+ 0 0 116 2,-0.1 2,-0.1 -2,-0.1 -1,-0.1 0.904 94.2 84.0 -70.4 -35.7 -13.6 10.4 -3.5 87 87 A E S > S- 0 0 64 1,-0.1 3,-1.1 2,-0.1 -2,-0.2 -0.339 85.2-115.2 -74.2 148.5 -10.1 11.1 -2.4 88 88 A R T 3 S+ 0 0 161 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.531 95.9 11.2 -75.6 138.8 -7.8 8.4 -1.2 89 89 A W T 3 S+ 0 0 81 -2,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.668 92.3 148.0 69.2 20.7 -6.7 8.6 2.4 90 90 A G < - 0 0 3 -3,-1.1 -1,-0.2 1,-0.2 -40,-0.1 -0.183 53.4 -63.1 -80.5 176.7 -9.2 11.3 3.3 91 91 A P - 0 0 12 0, 0.0 -6,-0.3 0, 0.0 2,-0.3 -0.168 49.8-176.5 -69.4 157.4 -10.9 11.9 6.6 92 92 A R - 0 0 46 1,-0.1 -82,-2.5 -3,-0.1 -81,-0.8 -0.996 34.0-138.6-151.0 141.0 -13.3 9.4 8.3 93 93 A T S S+ 0 0 18 -2,-0.3 2,-0.3 1,-0.3 -82,-0.1 0.863 98.3 3.3 -62.1 -39.5 -15.4 9.3 11.4 94 94 A L - 0 0 0 -85,-0.1 2,-0.4 -11,-0.1 -1,-0.3 -0.937 60.5-176.3-155.6 132.7 -14.3 5.7 11.9 95 95 A D E -B 8 0A 39 -87,-2.4 -87,-2.1 -2,-0.3 2,-0.6 -0.983 4.8-173.6-130.4 117.8 -11.9 3.3 10.0 96 96 A L E -B 7 0A 5 -2,-0.4 2,-0.4 -89,-0.2 -89,-0.2 -0.967 11.0-176.8-112.7 110.2 -11.6 -0.3 11.2 97 97 A D E -B 6 0A 33 -91,-2.3 -91,-3.0 -2,-0.6 2,-0.9 -0.932 26.0-132.5-112.4 131.2 -8.9 -2.1 9.3 98 98 A I E +B 5 0A 9 -2,-0.4 -93,-0.2 -93,-0.2 3,-0.1 -0.704 27.9 175.7 -83.0 107.4 -8.1 -5.8 9.8 99 99 A M E + 0 0 0 -95,-2.3 16,-2.1 -2,-0.9 2,-0.3 0.950 66.6 0.9 -73.8 -51.7 -4.3 -5.9 10.2 100 100 A L E -B 4 0A 3 -96,-1.3 -96,-2.5 14,-0.2 2,-0.5 -0.983 50.7-157.3-142.2 141.2 -3.9 -9.6 10.9 101 101 A F E > S-B 3 0A 4 3,-0.4 3,-2.5 -2,-0.3 -98,-0.2 -0.882 71.5 -69.9-118.5 90.8 -6.3 -12.5 11.1 102 102 A G T 3 S- 0 0 25 -100,-2.8 -1,-0.3 -2,-0.5 -98,-0.1 -0.343 101.1 -36.2 48.2-133.0 -4.3 -14.9 13.2 103 103 A N T 3 S+ 0 0 105 -3,-0.1 -1,-0.3 34,-0.1 2,-0.0 0.164 104.0 135.7-100.5 18.1 -1.4 -16.0 11.0 104 104 A E < - 0 0 79 -3,-2.5 2,-0.5 1,-0.0 -3,-0.4 -0.261 47.0-151.2 -72.8 151.1 -3.5 -16.1 7.9 105 105 A V - 0 0 95 33,-0.1 2,-0.4 -5,-0.1 -2,-0.1 -0.995 23.4-179.4-112.1 119.5 -2.6 -14.8 4.5 106 106 A I E +F 113 0B 19 7,-2.7 7,-2.5 -2,-0.5 2,-0.4 -0.993 13.6 175.3-125.9 130.5 -5.8 -13.8 2.6 107 107 A N E +F 112 0B 124 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.858 26.8 130.7-135.4 95.5 -6.0 -12.4 -0.9 108 108 A T - 0 0 68 3,-2.8 -2,-0.1 -2,-0.4 0, 0.0 -0.847 69.9 -96.8-129.5 176.0 -9.5 -11.9 -2.2 109 109 A E S S+ 0 0 205 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.895 124.6 34.6 -63.3 -38.7 -11.2 -9.0 -3.9 110 110 A R S S+ 0 0 98 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.732 122.1 43.2 -84.4 -23.4 -12.7 -7.7 -0.6 111 111 A L + 0 0 12 2,-0.0 -3,-2.8 4,-0.0 2,-0.5 -0.980 46.9 177.3-138.9 128.0 -9.8 -8.7 1.7 112 112 A T E -F 107 0B 71 -2,-0.4 4,-0.3 -5,-0.2 -5,-0.2 -0.990 28.1-149.5-127.7 118.1 -6.0 -8.5 1.7 113 113 A V E S+F 106 0B 2 -7,-2.5 -7,-2.7 -2,-0.5 2,-0.2 -0.999 80.5 47.8-134.7 131.7 -4.5 -9.7 5.0 114 114 A P S S- 0 0 34 0, 0.0 -14,-0.2 0, 0.0 -15,-0.1 0.515 115.5-100.3 -51.2 144.1 -1.9 -8.8 6.3 115 115 A H > - 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