==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-NOV-10 3PNQ . COMPND 2 MOLECULE: PTS-DEPENDENT DIHYDROXYACETONE KINASE, DIHYDROXYA . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.SHI,L.MCDONALD,A.MATTE,M.CYGLER,I.EKIEL,MONTREAL-KINGSTON . 1339 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46756.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 973 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 133 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 196 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 97 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 366 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.5 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 4 0 0 4 8 0 4 4 4 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 12 0 4 0 3 5 4 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 . 5 11 1 8 0 0 5 3 4 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 . 4 4 0 0 4 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 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 10 A D > 0 0 154 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 27.8 32.2 6.4 34.5 2 11 A V H > + 0 0 93 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.919 360.0 50.0 -58.1 -48.2 28.5 5.9 35.3 3 12 A L H > S+ 0 0 25 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.873 112.4 48.2 -60.6 -43.4 27.8 3.6 32.3 4 13 A D H > S+ 0 0 115 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.892 111.3 49.7 -59.9 -48.5 30.7 1.3 33.2 5 14 A E H X S+ 0 0 46 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.891 109.7 53.4 -57.2 -41.2 29.6 1.2 36.9 6 15 A Q H X S+ 0 0 22 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.921 110.5 44.3 -61.6 -47.4 26.1 0.3 35.8 7 16 A L H X S+ 0 0 26 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.877 112.5 52.6 -67.7 -38.3 27.3 -2.6 33.6 8 17 A A H X S+ 0 0 28 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.889 107.4 53.5 -60.8 -38.3 29.6 -3.7 36.5 9 18 A G H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.915 108.5 49.8 -59.4 -44.4 26.5 -3.6 38.8 10 19 A L H X S+ 0 0 11 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.921 110.7 47.3 -63.6 -48.3 24.7 -5.9 36.3 11 20 A A H < S+ 0 0 30 -4,-2.4 6,-0.2 1,-0.2 -1,-0.2 0.894 114.2 49.0 -60.1 -41.5 27.5 -8.5 36.1 12 21 A K H < S+ 0 0 98 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.914 113.4 45.8 -62.9 -37.7 27.7 -8.4 39.9 13 22 A A H < S+ 0 0 4 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.698 117.8 44.1 -77.9 -22.9 24.0 -8.8 40.4 14 23 A H >< + 0 0 36 -4,-1.5 3,-2.8 -5,-0.2 -1,-0.2 -0.725 55.7 178.6-131.2 82.6 23.6 -11.6 37.8 15 24 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.678 81.9 71.6 -58.9 -14.3 26.3 -14.3 38.0 16 25 A S T 3 S+ 0 0 68 -3,-0.1 13,-3.0 12,-0.1 14,-0.4 0.499 93.0 69.5 -77.4 -4.5 24.4 -16.0 35.1 17 26 A L E < S-A 28 0A 9 -3,-2.8 2,-0.5 11,-0.3 11,-0.2 -0.879 71.3-146.9-111.3 146.6 25.7 -13.2 32.8 18 27 A T E -A 27 0A 53 9,-3.0 9,-2.0 -2,-0.3 2,-0.8 -0.971 7.7-149.9-109.4 123.9 29.2 -12.5 31.6 19 28 A L E -A 26 0A 62 -2,-0.5 2,-0.3 7,-0.2 7,-0.2 -0.840 17.4-155.4 -85.4 113.2 30.3 -8.9 31.1 20 29 A H E > -A 25 0A 30 5,-3.0 5,-1.0 -2,-0.8 2,-0.4 -0.661 4.2-154.4 -87.4 148.2 32.9 -8.9 28.3 21 30 A Q T 5 + 0 0 173 -2,-0.3 3,-0.2 3,-0.2 -2,-0.0 -0.941 63.2 47.9-121.7 143.6 35.5 -6.0 28.0 22 31 A D T 5S+ 0 0 149 -2,-0.4 -1,-0.2 0, 0.0 2,-0.1 0.939 131.2 23.7 61.0 62.6 37.3 -4.7 24.9 23 32 A P T 5S- 0 0 26 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.456 106.1-128.7 -91.2 171.8 34.8 -4.6 23.3 24 33 A V T 5 + 0 0 45 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.2 -0.664 48.1 128.2 -88.0 121.8 31.9 -4.3 25.8 25 34 A Y E < -A 20 0A 13 -5,-1.0 -5,-3.0 -2,-0.5 2,-0.4 -0.975 44.7-123.1-158.4 168.9 29.0 -6.7 25.5 26 35 A V E +AB 19 63A 2 37,-2.9 37,-2.8 -2,-0.3 2,-0.3 -0.959 27.9 168.4-122.3 139.0 26.9 -9.1 27.6 27 36 A T E -AB 18 62A 1 -9,-2.0 -9,-3.0 -2,-0.4 35,-0.3 -0.905 45.4 -82.9-132.6 167.3 26.3 -12.8 27.1 28 37 A R E > -A 17 0A 24 33,-2.2 3,-2.1 -2,-0.3 -11,-0.3 -0.484 44.7-121.0 -58.3 139.3 24.9 -15.7 29.0 29 38 A A T 3 S+ 0 0 52 -13,-3.0 -12,-0.1 1,-0.3 -1,-0.1 0.742 114.7 51.9 -59.0 -25.5 27.6 -17.1 31.3 30 39 A D T 3 S+ 0 0 93 -14,-0.4 -1,-0.3 3,-0.0 -13,-0.1 0.277 91.8 162.1 -96.0 11.4 27.3 -20.5 29.5 31 40 A A < + 0 0 12 -3,-2.1 53,-0.1 30,-0.1 2,-0.1 -0.561 50.7 56.5 -71.6 138.3 27.6 -18.9 26.0 32 41 A P S S- 0 0 71 0, 0.0 2,-0.9 0, 0.0 52,-0.1 0.356 77.5-166.0 -78.4 136.4 28.2 -20.3 23.5 33 42 A V > - 0 0 38 51,-0.7 3,-1.0 3,-0.1 53,-0.2 -0.796 17.7-138.8 -94.5 103.9 25.2 -22.6 24.0 34 43 A A T 3 S+ 0 0 80 -2,-0.9 53,-0.2 1,-0.2 3,-0.1 -0.202 75.1 26.6 -63.1 146.9 25.7 -25.5 21.6 35 44 A G T 3 S+ 0 0 46 51,-1.9 2,-0.3 1,-0.1 -1,-0.2 0.310 101.8 82.8 95.0 -4.9 22.8 -26.9 19.7 36 45 A K S < S- 0 0 63 -3,-1.0 52,-0.5 50,-0.1 50,-0.5 -0.970 83.9 -99.7-133.2 145.4 20.5 -24.0 19.5 37 46 A V - 0 0 5 122,-0.5 2,-0.3 118,-0.4 53,-0.2 -0.398 43.3-132.3 -53.8 129.3 20.0 -20.9 17.4 38 47 A A E -c 90 0A 2 51,-2.5 53,-2.8 -2,-0.1 2,-0.4 -0.728 14.6-150.3 -88.0 142.9 21.6 -18.0 19.3 39 48 A L E +c 91 0A 0 -2,-0.3 22,-2.7 20,-0.2 23,-1.1 -0.963 18.3 176.0-113.7 134.4 19.5 -14.7 19.6 40 49 A L E +cd 92 62A 0 51,-2.3 53,-2.8 -2,-0.4 2,-0.2 -0.975 6.2 157.9-138.8 146.3 21.3 -11.3 19.9 41 50 A S E + d 0 63A 0 21,-1.0 23,-1.4 -2,-0.3 2,-0.3 -0.827 5.9 165.4-147.6-171.8 20.0 -7.8 20.0 42 51 A G E + d 0 64A 0 51,-0.4 53,-0.4 -2,-0.2 2,-0.3 -0.936 4.7 155.6 169.5 174.0 21.2 -4.4 21.2 43 52 A G E - d 0 65A 2 21,-1.2 23,-2.2 -2,-0.3 27,-0.1 -0.960 52.3 -30.0 168.1-173.4 20.7 -0.6 21.1 44 53 A G E > - 0 0 5 -2,-0.3 3,-0.5 21,-0.2 24,-0.2 -0.210 63.1-106.4 -60.4 150.1 21.4 2.5 23.1 45 54 A S E 3 S+ d 0 68A 6 22,-1.6 24,-2.6 25,-0.2 25,-0.1 -0.386 95.8 67.2 -60.1 157.6 21.6 2.5 26.9 46 55 A G T 3 S+ 0 0 0 22,-0.2 256,-2.9 4,-0.1 -1,-0.2 0.363 76.6 83.4 110.5 -1.2 18.5 4.1 28.5 47 56 A N S X S- 0 0 0 -3,-0.5 3,-1.9 3,-0.5 253,-0.8 0.062 77.5-167.9-113.5 21.6 15.8 1.5 27.6 48 57 A E T 3 + 0 0 29 1,-0.4 559,-0.3 251,-0.2 252,-0.2 -0.236 68.2 33.7 -58.2 138.8 16.6 -0.9 30.4 49 58 A P T 3> S+ 0 0 10 0, 0.0 4,-3.3 0, 0.0 5,-0.5 -0.972 102.7 111.5 -84.3 -0.9 15.8 -3.6 31.0 50 59 A M T <4 S- 0 0 4 -3,-1.9 -3,-0.5 1,-0.2 250,-0.1 -0.665 89.2 -5.5 -71.7 119.1 16.0 -3.7 27.2 51 60 A H T >4 S+ 0 0 10 -2,-0.5 3,-2.1 -3,-0.1 -1,-0.2 -0.991 131.2 44.9-110.3 -13.6 18.2 -5.4 26.3 52 61 A C G >4 S+ 0 0 17 1,-0.3 3,-1.0 2,-0.2 -2,-0.2 0.709 106.2 62.2 -68.3 -17.4 20.5 -6.8 28.9 53 62 A G G 3< S+ 0 0 4 -4,-3.3 277,-2.4 1,-0.2 278,-0.4 0.554 97.7 61.6 -81.6 -6.2 17.7 -7.9 31.3 54 63 A Y G < S+ 0 0 0 -3,-2.1 6,-2.5 -5,-0.5 2,-0.7 0.190 74.9 114.5-101.0 15.4 16.5 -10.2 28.5 55 64 A I B < +f 60 0B 0 -3,-1.0 2,-0.3 4,-0.2 6,-0.2 -0.770 50.8 72.7 -89.7 116.1 19.6 -12.3 28.4 56 65 A G S > S- 0 0 6 4,-2.2 3,-2.0 -2,-0.7 272,-0.2 -0.913 85.7 -31.0 167.3-177.0 19.0 -15.9 29.5 57 66 A Q B 3 S+G 327 0C 81 270,-0.6 270,-2.3 -2,-0.3 3,-0.1 -0.345 124.8 17.9 -60.0 128.2 17.5 -19.3 28.7 58 67 A G T 3 S+ 0 0 2 1,-0.3 -1,-0.3 94,-0.3 2,-0.1 0.478 130.1 42.9 89.1 2.3 14.5 -19.0 26.5 59 68 A M S < S- 0 0 6 -3,-2.0 -1,-0.3 93,-0.3 -20,-0.2 -0.363 106.1 -2.1-143.0-129.0 15.3 -15.4 25.4 60 69 A L B -f 55 0B 0 -6,-2.5 -4,-2.2 -9,-0.1 -1,-0.2 -0.411 38.5-157.6 -74.4 144.1 18.5 -13.6 24.3 61 70 A S S S- 0 0 12 -22,-2.7 -33,-2.2 1,-0.3 2,-0.3 0.738 78.7 -18.3 -82.5 -25.6 21.9 -15.3 24.2 62 71 A G E -Bd 27 40A 0 -23,-1.1 -21,-1.0 -35,-0.3 2,-0.3 -0.974 59.0-146.0-166.8 172.1 23.6 -11.9 24.4 63 72 A A E -Bd 26 41A 0 -37,-2.8 -37,-2.9 -2,-0.3 -21,-0.2 -0.989 6.5-146.9-151.8 155.2 23.2 -8.1 24.0 64 73 A C E - d 0 42A 1 -23,-1.4 -21,-1.2 -2,-0.3 2,-0.2 -0.897 17.7-163.2-127.6 96.9 25.2 -5.1 22.8 65 74 A P E - d 0 43A 16 0, 0.0 -21,-0.2 0, 0.0 8,-0.2 -0.507 3.2-163.8 -83.4 153.8 24.6 -1.9 24.5 66 75 A G E - 0 0 5 -23,-2.2 5,-0.2 1,-0.3 -21,-0.2 -0.277 38.1 -64.1-103.6-158.9 25.7 1.4 23.1 67 76 A E E > S- 0 0 112 4,-0.4 3,-2.5 1,-0.2 -22,-1.6 -0.216 87.1 -47.0 -75.4 175.8 25.9 4.9 24.6 68 77 A I E 3 S- d 0 45A 73 1,-0.3 -1,-0.2 -24,-0.2 -22,-0.2 -0.325 128.1 -17.4 -53.8 118.2 22.9 6.7 25.9 69 78 A F T 3 S+ 0 0 55 -24,-2.6 2,-0.4 1,-0.2 -1,-0.3 0.652 114.9 121.3 54.5 26.4 20.3 6.4 23.0 70 79 A T < - 0 0 72 -3,-2.5 -25,-0.2 -27,-0.1 -3,-0.2 -0.957 67.7-107.7-129.7 132.4 23.1 5.4 20.6 71 80 A S - 0 0 19 -2,-0.4 -4,-0.4 -5,-0.2 2,-0.1 -0.111 39.1-105.8 -55.6 143.5 23.6 2.3 18.5 72 81 A P - 0 0 0 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.516 41.9-106.1 -68.0 144.3 26.3 -0.1 19.6 73 82 A T >> - 0 0 48 -8,-0.2 3,-1.3 -2,-0.1 4,-1.1 -0.330 31.7-107.6 -66.4 154.1 29.4 0.0 17.3 74 83 A P H 3> S+ 0 0 9 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.738 113.7 65.8 -66.0 -22.9 29.8 -2.9 14.9 75 84 A D H 3> S+ 0 0 27 822,-0.2 4,-2.5 2,-0.2 5,-0.2 0.855 100.9 50.7 -60.4 -36.9 32.7 -4.4 16.7 76 85 A K H <> S+ 0 0 30 -3,-1.3 4,-2.9 2,-0.2 -1,-0.2 0.944 113.2 44.9 -65.5 -45.2 30.5 -5.2 19.7 77 86 A I H X S+ 0 0 0 -4,-1.1 4,-2.8 2,-0.2 -2,-0.2 0.918 114.6 48.4 -65.6 -46.3 27.9 -6.9 17.5 78 87 A F H X S+ 0 0 22 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.936 115.7 43.0 -60.8 -51.0 30.5 -8.8 15.6 79 88 A E H X S+ 0 0 75 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.867 114.1 50.6 -64.8 -40.1 32.3 -10.0 18.7 80 89 A C H X S+ 0 0 0 -4,-2.9 4,-2.1 -5,-0.2 5,-0.2 0.959 109.2 51.4 -62.4 -47.8 29.0 -10.8 20.6 81 90 A A H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.897 111.1 48.1 -54.8 -45.6 27.7 -12.9 17.7 82 91 A M H < S+ 0 0 90 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.848 111.2 51.3 -59.6 -42.0 30.9 -14.9 17.6 83 92 A Q H < S+ 0 0 66 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.841 116.5 39.4 -65.3 -34.8 30.8 -15.4 21.3 84 93 A V H < S+ 0 0 2 -4,-2.1 -51,-0.7 -53,-0.1 -2,-0.2 0.697 81.7 113.6 -94.7 -20.8 27.2 -16.7 21.2 85 94 A D < - 0 0 39 -4,-1.9 5,-0.1 -5,-0.2 -51,-0.1 -0.307 38.2-177.6 -55.9 123.8 27.1 -18.9 18.0 86 95 A G - 0 0 16 -50,-0.5 -51,-1.9 3,-0.4 -1,-0.1 0.002 62.0 -85.0-115.0 26.5 26.6 -22.5 19.0 87 96 A G S S+ 0 0 54 -53,-0.2 -50,-0.1 -52,-0.1 3,-0.1 0.264 119.2 83.6 96.0 -9.0 26.8 -23.9 15.5 88 97 A E S S- 0 0 86 -52,-0.5 73,-0.3 1,-0.4 -51,-0.2 0.314 99.5-106.4-107.1 5.8 23.2 -23.4 14.6 89 98 A G - 0 0 1 -53,-0.1 -51,-2.5 -52,-0.1 -3,-0.4 -0.256 29.1 -86.6 94.9 175.7 23.7 -19.8 13.6 90 99 A V E -ce 38 118A 0 27,-2.6 29,-1.6 -53,-0.2 2,-0.6 -0.991 22.7-154.7-132.3 129.1 22.8 -16.4 15.0 91 100 A L E -ce 39 119A 0 -53,-2.8 -51,-2.3 -2,-0.4 2,-0.6 -0.938 13.7-153.3-105.3 119.3 19.6 -14.4 14.6 92 101 A L E -ce 40 120A 0 27,-2.8 29,-2.3 -2,-0.6 2,-0.5 -0.836 2.8-156.4 -96.3 123.7 20.1 -10.7 15.0 93 102 A I E - e 0 121A 1 -53,-2.8 -51,-0.4 -2,-0.6 2,-0.4 -0.883 15.8-172.1-100.4 127.2 17.1 -8.7 16.2 94 103 A I E - e 0 122A 4 27,-3.0 29,-3.0 -2,-0.5 2,-0.3 -0.959 19.3-142.3-131.6 126.2 17.1 -5.0 15.2 95 104 A K E - e 0 123A 0 -2,-0.4 2,-1.5 -53,-0.4 29,-0.2 -0.655 41.1-100.7 -83.6 142.2 14.9 -2.1 16.2 96 105 A N S S+ 0 0 12 27,-2.7 44,-0.4 -2,-0.3 2,-0.3 -0.443 72.7 124.6 -75.1 85.5 14.3 0.3 13.3 97 106 A Y > - 0 0 8 -2,-1.5 4,-2.9 42,-0.1 38,-0.3 -0.964 65.7-119.9-131.1 148.1 16.7 3.3 13.9 98 107 A T H > S+ 0 0 81 36,-1.9 4,-2.4 -2,-0.3 5,-0.2 0.911 114.5 45.6 -59.2 -43.9 19.2 4.5 11.2 99 108 A G H > S+ 0 0 30 35,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.841 114.9 48.8 -63.7 -36.4 22.3 3.9 13.4 100 109 A D H > S+ 0 0 10 2,-0.2 4,-2.0 3,-0.1 5,-0.3 0.920 111.5 49.3 -67.9 -46.8 20.9 0.5 14.5 101 110 A I H X S+ 0 0 38 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.967 114.4 44.9 -53.4 -56.2 20.2 -0.5 10.9 102 111 A L H X S+ 0 0 38 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.898 115.5 43.8 -58.8 -49.0 23.7 0.5 9.7 103 112 A N H X S+ 0 0 29 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.869 116.0 47.6 -71.5 -38.2 25.8 -1.0 12.4 104 113 A F H X S+ 0 0 0 -4,-2.0 4,-2.8 -5,-0.2 -1,-0.2 0.868 111.7 51.2 -67.2 -39.8 23.8 -4.3 12.5 105 114 A E H X S+ 0 0 34 -4,-2.5 4,-2.1 -5,-0.3 5,-0.2 0.899 109.2 50.8 -59.8 -40.1 24.1 -4.5 8.7 106 115 A T H X S+ 0 0 1 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.908 115.1 42.1 -68.5 -43.9 27.9 -4.0 8.9 107 116 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.877 111.5 54.9 -69.0 -44.6 28.3 -6.7 11.5 108 117 A T H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.893 110.7 45.2 -56.0 -45.8 25.8 -9.2 9.8 109 118 A E H X S+ 0 0 8 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.939 114.2 47.3 -66.6 -43.7 27.6 -9.0 6.4 110 119 A L H X S+ 0 0 6 -4,-1.7 4,-0.8 -5,-0.2 -2,-0.2 0.875 110.8 53.6 -68.7 -37.1 31.1 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