==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 18-JUL-06 2IYL . COMPND 2 MOLECULE: CELL DIVISION PROTEIN FTSY; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS AQUATICUS; . AUTHOR P.J.FOCIA,D.M.FREYMANN . 271 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14417.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 0 0.0 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 . 19 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 0 0 2 1 1 0 0 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 21 D A 0 0 93 0, 0.0 273,-0.1 0, 0.0 274,-0.1 0.000 360.0 360.0 360.0 119.0 17.0 12.0 26.9 2 22 D I - 0 0 10 271,-0.4 2,-2.0 1,-0.0 9,-0.1 -0.840 360.0-126.2 -98.7 123.8 15.1 11.6 23.6 3 23 D P > - 0 0 43 0, 0.0 3,-2.1 0, 0.0 2,-0.3 -0.425 26.6-171.4 -72.6 74.2 14.6 7.9 22.4 4 24 D W T 3 S+ 0 0 72 -2,-2.0 3,-0.1 1,-0.2 39,-0.0 -0.535 78.0 33.5 -64.2 122.6 16.1 7.9 18.9 5 25 D G T 3 S+ 0 0 76 1,-0.4 -1,-0.2 -2,-0.3 3,-0.1 0.220 96.3 108.4 109.2 -13.4 15.1 4.5 17.5 6 26 D G S < S- 0 0 31 -3,-2.1 -1,-0.4 1,-0.2 5,-0.1 -0.187 84.8 -52.1 -79.1-178.0 11.7 4.3 19.4 7 27 D N >> - 0 0 101 1,-0.1 4,-1.9 -3,-0.1 3,-1.4 -0.252 54.0-113.4 -58.5 141.2 8.3 4.5 17.8 8 28 D L H 3> S+ 0 0 97 1,-0.3 4,-1.5 2,-0.2 -1,-0.1 0.837 118.9 48.4 -43.4 -44.4 7.7 7.6 15.6 9 29 D E H 3> S+ 0 0 162 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.750 108.5 54.0 -71.8 -26.3 5.1 8.9 18.1 10 30 D E H <> S+ 0 0 94 -3,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.853 106.7 51.1 -74.2 -37.2 7.5 8.4 21.1 11 31 D V H X S+ 0 0 2 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.919 111.0 48.3 -65.9 -44.0 10.3 10.4 19.5 12 32 D L H X S+ 0 0 16 -4,-1.5 4,-2.6 -5,-0.2 -1,-0.2 0.851 107.7 53.6 -67.5 -38.8 8.1 13.4 18.8 13 33 D E H X S+ 0 0 96 -4,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.934 114.1 41.6 -62.7 -46.8 6.5 13.5 22.3 14 34 D E H X S+ 0 0 72 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.730 113.0 55.8 -74.3 -20.6 10.0 13.7 23.9 15 35 D L H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.906 105.2 50.9 -71.7 -46.1 11.2 16.1 21.2 16 36 D E H X S+ 0 0 59 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.898 112.1 48.9 -55.7 -40.4 8.4 18.5 22.0 17 37 D M H X S+ 0 0 73 -4,-1.5 4,-3.2 2,-0.2 5,-0.3 0.975 112.0 46.2 -65.6 -55.8 9.4 18.3 25.6 18 38 D A H X S+ 0 0 34 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.867 117.0 45.0 -49.0 -46.0 13.1 18.9 25.0 19 39 D L H <>S+ 0 0 1 -4,-2.6 5,-2.1 2,-0.2 6,-0.4 0.933 114.8 46.3 -73.4 -45.4 12.3 21.8 22.7 20 40 D L H ><5S+ 0 0 58 -4,-2.9 3,-1.7 -5,-0.2 5,-0.3 0.910 111.7 52.1 -60.3 -43.5 9.7 23.4 24.9 21 41 D A H 3<5S+ 0 0 64 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.757 105.2 58.2 -62.4 -25.4 11.9 23.0 28.0 22 42 D A T 3<5S- 0 0 14 -4,-0.9 213,-1.6 -3,-0.3 214,-0.4 0.447 117.1-113.1 -89.0 0.3 14.7 24.8 25.9 23 43 D D T < 5S+ 0 0 71 -3,-1.7 -3,-0.2 212,-0.2 -2,-0.1 0.722 74.8 136.9 71.7 24.6 12.5 27.9 25.4 24 44 D V < - 0 0 1 -5,-2.1 4,-0.5 -6,-0.1 -4,-0.2 0.716 62.6-133.6 -67.5 -24.7 12.3 27.2 21.6 25 45 D G > - 0 0 31 -6,-0.4 4,-2.3 -5,-0.3 5,-0.2 0.235 14.2 -82.1 83.8 154.3 8.6 28.1 22.1 26 46 D L H > S+ 0 0 94 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.912 120.5 54.1 -63.1 -47.1 5.4 26.6 21.0 27 47 D S H > S+ 0 0 79 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.917 115.0 37.5 -54.1 -54.6 5.2 28.0 17.5 28 48 D A H > S+ 0 0 2 -4,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.911 115.6 54.8 -64.7 -44.1 8.7 26.8 16.3 29 49 D T H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.921 108.2 47.7 -57.1 -49.1 8.3 23.5 18.2 30 50 D E H X S+ 0 0 96 -4,-3.0 4,-3.1 1,-0.2 -1,-0.2 0.932 111.0 53.4 -57.3 -47.8 5.0 22.7 16.5 31 51 D E H X S+ 0 0 77 -4,-1.9 4,-2.9 -5,-0.3 -2,-0.2 0.919 109.3 47.3 -49.1 -52.3 6.6 23.6 13.1 32 52 D I H X S+ 0 0 3 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.970 113.1 49.0 -55.7 -53.8 9.5 21.2 13.7 33 53 D L H X S+ 0 0 10 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.886 113.7 45.6 -54.5 -46.4 7.1 18.4 14.8 34 54 D Q H X S+ 0 0 109 -4,-3.1 4,-1.7 1,-0.2 3,-0.4 0.985 114.7 47.7 -57.9 -60.5 5.0 19.0 11.7 35 55 D E H X S+ 0 0 85 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.831 110.7 53.7 -44.4 -43.5 8.0 19.1 9.3 36 56 D V H < S+ 0 0 5 -4,-2.8 5,-0.4 -5,-0.2 -1,-0.2 0.867 107.7 46.3 -70.9 -42.6 9.5 16.0 10.9 37 57 D R H < S+ 0 0 133 -4,-1.8 -2,-0.2 -3,-0.4 -1,-0.1 0.998 110.8 53.6 -58.3 -65.6 6.4 13.7 10.5 38 58 D A H < S+ 0 0 87 -4,-1.7 2,-0.8 -5,-0.2 -2,-0.2 0.835 95.9 72.1 -30.9 -63.0 5.9 14.8 6.8 39 59 D S S < S- 0 0 41 -4,-2.0 2,-2.0 -5,-0.2 -1,-0.1 -0.499 81.0-151.4 -63.8 102.9 9.6 13.9 5.9 40 60 D G + 0 0 81 -2,-0.8 2,-0.2 2,-0.0 -1,-0.1 -0.147 40.3 147.4 -78.2 46.7 9.4 10.1 6.0 41 61 D R - 0 0 168 -2,-2.0 3,-0.1 -5,-0.4 6,-0.0 -0.565 47.4-147.5 -90.7 145.1 13.0 9.6 7.0 42 62 D K S S+ 0 0 189 -2,-0.2 2,-1.3 1,-0.2 3,-0.1 0.773 91.4 68.0 -77.9 -29.5 14.3 6.7 9.2 43 63 D D > + 0 0 74 1,-0.2 4,-1.9 2,-0.1 -1,-0.2 -0.705 61.3 167.5 -92.3 84.8 17.1 8.9 10.7 44 64 D L H > S+ 0 0 24 -2,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.703 70.9 56.9 -78.2 -20.3 14.9 11.3 12.8 45 65 D K H > S+ 0 0 53 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.916 112.4 42.2 -72.3 -46.1 17.8 12.8 14.8 46 66 D E H > S+ 0 0 87 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.878 115.6 51.0 -61.7 -38.3 19.6 13.8 11.7 47 67 D A H X S+ 0 0 7 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.908 111.2 47.3 -68.4 -39.6 16.2 14.9 10.3 48 68 D V H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.937 110.5 52.6 -64.2 -46.6 15.5 17.0 13.4 49 69 D K H X S+ 0 0 48 -4,-2.5 4,-3.4 1,-0.2 5,-0.3 0.919 107.6 52.1 -53.5 -47.5 19.0 18.5 13.2 50 70 D E H X S+ 0 0 121 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.868 111.0 46.5 -60.3 -38.1 18.5 19.6 9.6 51 71 D K H X S+ 0 0 59 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.896 116.4 43.7 -73.0 -40.3 15.2 21.3 10.4 52 72 D L H X S+ 0 0 0 -4,-2.4 4,-0.7 2,-0.2 -2,-0.2 0.921 117.7 44.5 -69.6 -48.2 16.6 23.2 13.5 53 73 D V H >X S+ 0 0 14 -4,-3.4 3,-1.7 -5,-0.2 4,-0.9 0.969 111.2 57.6 -57.0 -51.4 19.9 24.1 11.7 54 74 D G H >< S+ 0 0 43 -4,-2.5 3,-0.6 -5,-0.3 -2,-0.2 0.826 104.4 49.2 -44.0 -44.3 17.8 25.1 8.7 55 75 D M H 3< S+ 0 0 30 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.588 109.5 51.9 -82.7 -7.8 15.7 27.6 10.7 56 76 D L H << S+ 0 0 1 -3,-1.7 192,-0.5 -4,-0.7 -1,-0.2 0.502 105.4 58.8 -95.1 -12.1 18.9 29.3 12.1 57 77 D E << + 0 0 83 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.1 -0.506 56.7 158.9-118.2 64.6 20.5 29.7 8.7 58 78 D P 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.672 360.0 360.0 -66.9 -17.2 18.0 31.9 6.6 59 79 D D 0 0 126 4,-0.0 187,-0.0 2,-0.0 186,-0.0 -0.393 360.0 360.0 -74.3 360.0 20.7 33.0 4.1 60 ! 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 61 83 D A > 0 0 81 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -84.5 18.7 32.9 -3.7 62 84 D T H > + 0 0 109 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.898 360.0 48.2 -64.6 -39.9 22.0 32.0 -5.5 63 85 D L H > S+ 0 0 59 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.790 106.1 57.8 -69.5 -26.8 22.6 29.6 -2.6 64 86 D R H 4 S+ 0 0 196 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.931 109.6 44.3 -66.4 -45.6 19.1 28.2 -3.0 65 87 D K H < S+ 0 0 189 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.912 118.3 44.5 -60.1 -46.6 19.9 27.3 -6.7 66 88 D L H < S- 0 0 82 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.916 93.6-145.8 -70.7 -46.3 23.3 25.9 -5.7 67 89 D G S < S+ 0 0 67 -4,-3.1 2,-0.3 1,-0.2 -3,-0.1 0.319 72.2 47.3 94.9 -8.1 22.1 23.9 -2.6 68 90 D F S S- 0 0 129 -5,-0.2 -1,-0.2 4,-0.0 -2,-0.1 -0.953 81.1-116.2-148.7 165.7 25.2 24.5 -0.6 69 91 D N > - 0 0 47 -2,-0.3 3,-1.5 1,-0.1 -6,-0.0 -0.951 18.5-160.5-105.1 114.1 27.5 27.3 0.3 70 92 D P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -7,-0.0 0.622 88.5 60.7 -70.3 -10.9 31.0 26.7 -1.2 71 93 D Q T 3 0 0 179 -3,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.437 360.0 360.0 -93.8 -4.1 32.6 29.1 1.3 72 94 D K < 0 0 178 -3,-1.5 -4,-0.0 0, 0.0 0, 0.0 -0.476 360.0 360.0-103.1 360.0 31.6 27.1 4.3 73 ! 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 74 97 D P 0 0 142 0, 0.0 2,-0.2 0, 0.0 190,-0.0 0.000 360.0 360.0 360.0 86.9 33.9 31.5 10.7 75 98 D V + 0 0 28 174,-0.2 174,-0.0 188,-0.1 0, 0.0 -0.251 360.0 151.6 -66.8 118.7 32.0 34.7 11.4 76 99 D E - 0 0 89 -2,-0.2 -1,-0.0 27,-0.0 27,-0.0 -0.998 49.0 -98.6-146.5 138.8 33.4 37.8 9.7 77 100 D P - 0 0 12 0, 0.0 118,-0.1 0, 0.0 5,-0.1 -0.253 26.0-134.6 -55.3 142.9 31.9 41.1 8.5 78 101 D K S S+ 0 0 145 116,-0.1 2,-0.2 3,-0.1 117,-0.1 0.696 85.7 8.2 -74.9 -22.1 31.3 41.2 4.8 79 102 D G S S- 0 0 14 2,-0.1 113,-0.1 0, 0.0 3,-0.0 -0.637 91.3 -84.6-137.5-157.9 32.8 44.6 4.7 80 103 D R S S+ 0 0 85 -2,-0.2 80,-2.5 79,-0.1 2,-0.5 0.714 100.7 63.8 -87.3 -22.8 34.7 47.1 6.7 81 104 D V E -a 160 0A 0 78,-0.2 114,-1.6 80,-0.1 113,-0.6 -0.923 54.7-174.7-117.4 129.1 31.8 48.9 8.5 82 105 D V E -ab 161 195A 0 78,-2.5 80,-2.7 -2,-0.5 2,-0.6 -0.979 12.3-154.9-119.6 113.1 29.4 47.3 11.0 83 106 D L E -ab 162 196A 0 112,-2.8 114,-3.0 -2,-0.5 2,-0.6 -0.815 12.4-154.4 -89.0 122.5 26.5 49.4 12.2 84 107 D V E + b 0 197A 1 78,-2.8 2,-0.2 -2,-0.6 80,-0.2 -0.869 18.6 177.1-106.6 121.1 25.4 48.1 15.6 85 108 D V E + b 0 198A 0 112,-2.6 114,-2.3 -2,-0.6 2,-0.2 -0.720 15.2 111.9-122.0 166.2 21.8 48.8 16.6 86 109 D G - 0 0 1 79,-0.4 2,-0.2 -2,-0.2 114,-0.1 -0.771 59.8 -73.2 151.3 165.1 19.5 48.1 19.5 87 110 D V > - 0 0 43 112,-0.4 3,-1.0 -2,-0.2 5,-0.2 -0.539 64.5 -81.8 -81.2 154.3 17.5 49.5 22.4 88 111 D N T 3 S+ 0 0 65 78,-1.7 -1,-0.1 1,-0.2 80,-0.1 -0.198 108.4 28.8 -57.6 145.7 19.4 50.6 25.5 89 112 D G T 3 S+ 0 0 69 -3,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.430 85.0 105.9 83.9 3.1 20.4 48.2 28.2 90 113 D V S < S- 0 0 10 -3,-1.0 136,-0.2 109,-0.1 112,-0.1 0.648 100.9 -93.6 -86.2 -13.8 20.8 45.1 25.9 91 114 D G S > S+ 0 0 19 108,-0.1 4,-2.0 135,-0.1 5,-0.1 0.700 75.8 143.3 106.6 28.2 24.6 45.1 26.0 92 115 D K H > S+ 0 0 9 -5,-0.2 4,-2.4 2,-0.2 5,-0.2 0.962 75.0 40.6 -61.5 -59.6 25.3 47.2 22.9 93 116 D T H > S+ 0 0 30 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.921 119.6 46.1 -56.8 -48.9 28.5 49.1 24.2 94 117 D T H > S+ 0 0 45 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.841 110.6 53.0 -64.1 -36.7 29.8 46.0 25.9 95 118 D T H X S+ 0 0 2 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.917 108.2 50.2 -66.2 -45.2 29.2 43.9 22.8 96 119 D I H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.930 110.1 51.2 -56.6 -46.3 31.1 46.3 20.6 97 120 D A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.935 112.3 45.5 -56.8 -46.4 34.0 46.2 23.1 98 121 D K H X S+ 0 0 9 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.840 111.4 53.7 -67.4 -34.2 34.0 42.4 23.0 99 122 D L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.920 108.6 49.2 -64.1 -46.4 33.7 42.5 19.2 100 123 D G H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.917 112.8 47.9 -54.8 -46.3 36.8 44.7 19.0 101 124 D R H X S+ 0 0 65 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.911 111.9 48.8 -63.1 -46.2 38.7 42.4 21.3 102 125 D Y H X S+ 0 0 58 -4,-2.4 4,-1.1 155,-0.2 -2,-0.2 0.937 116.9 41.1 -61.4 -48.1 37.7 39.3 19.3 103 126 D Y H <>S+ 0 0 0 -4,-2.7 5,-2.1 1,-0.2 -2,-0.2 0.868 113.2 51.8 -76.2 -34.5 38.7 40.8 15.9 104 127 D Q H ><5S+ 0 0 59 -4,-2.8 3,-1.3 -5,-0.3 -1,-0.2 0.831 105.5 57.3 -69.9 -27.0 41.9 42.4 17.2 105 128 D N H 3<5S+ 0 0 104 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.816 103.2 55.4 -67.4 -27.9 42.8 39.0 18.6 106 129 D L T 3<5S- 0 0 101 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.354 129.9 -96.7 -83.0 8.1 42.4 37.7 15.1 107 130 D G T < 5S+ 0 0 63 -3,-1.3 -3,-0.2 1,-0.3 2,-0.2 0.430 77.6 140.0 97.2 -4.5 44.9 40.3 13.8 108 131 D K < - 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