==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 14-JAN-11 3QBZ . COMPND 2 MOLECULE: DDK KINASE REGULATORY SUBUNIT DBF4; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR L.A.MATTHEWS,D.R.JONES,A.A.PRASAD,B.P.DUNCKER,A.GUARNE . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9012.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 36.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 4.1 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 1 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL 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 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 98 A K 0 0 160 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -25.9 -19.3 27.8 10.5 2 99 A N - 0 0 140 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.916 360.0-138.3-113.2 155.6 -20.6 27.8 14.0 3 100 A V S S+ 0 0 134 -2,-0.4 -1,-0.1 2,-0.1 0, 0.0 0.738 76.9 74.1 -93.6 -25.8 -18.3 26.5 16.7 4 101 A E S S- 0 0 152 4,-0.0 -2,-0.1 1,-0.0 2,-0.0 -0.779 75.3-135.7 -88.0 127.4 -20.4 24.4 19.0 5 102 A P - 0 0 73 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.342 12.2-127.8 -74.8 159.3 -21.4 20.9 17.6 6 103 A R S S+ 0 0 248 1,-0.2 2,-0.4 -2,-0.0 -2,-0.0 0.962 98.9 21.7 -72.8 -53.4 -25.0 19.7 18.0 7 104 A V S S- 0 0 77 -3,-0.0 -1,-0.2 4,-0.0 3,-0.0 -0.898 87.1-134.1-111.7 147.4 -23.9 16.4 19.5 8 105 A T > - 0 0 38 -2,-0.4 4,-3.0 -3,-0.1 5,-0.3 -0.625 21.4-113.1-100.0 154.7 -20.5 16.1 21.2 9 106 A P H > S+ 0 0 104 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.935 122.2 42.2 -46.8 -51.6 -17.9 13.3 20.9 10 107 A K H > S+ 0 0 161 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.927 111.4 55.0 -65.7 -43.4 -18.5 12.3 24.5 11 108 A E H > S+ 0 0 108 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.910 113.2 43.0 -53.2 -44.9 -22.3 12.7 24.1 12 109 A L H X S+ 0 0 81 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.926 110.9 53.8 -65.8 -47.0 -22.1 10.3 21.2 13 110 A L H X S+ 0 0 90 -4,-2.7 4,-2.5 -5,-0.3 -2,-0.2 0.824 106.8 55.2 -56.8 -31.5 -19.8 7.9 22.9 14 111 A E H X S+ 0 0 120 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.963 106.2 48.7 -64.9 -54.2 -22.3 7.9 25.8 15 112 A W H X S+ 0 0 112 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.896 115.8 45.2 -50.6 -47.3 -25.1 6.8 23.5 16 113 A Q H X S+ 0 0 9 -4,-2.4 4,-3.5 1,-0.2 3,-0.4 0.993 109.4 52.9 -60.1 -63.9 -22.9 4.0 22.1 17 114 A T H X S+ 0 0 53 -4,-2.5 4,-1.3 1,-0.3 -1,-0.2 0.758 109.5 50.8 -44.3 -36.2 -21.6 2.8 25.4 18 115 A N H X S+ 0 0 70 -4,-2.0 4,-2.0 2,-0.2 -1,-0.3 0.935 113.1 43.4 -72.2 -47.2 -25.1 2.4 26.7 19 116 A W H X S+ 0 0 65 -4,-1.9 4,-2.3 -3,-0.4 -2,-0.2 0.930 110.3 58.3 -58.9 -44.9 -26.3 0.4 23.7 20 117 A K H X S+ 0 0 88 -4,-3.5 4,-2.3 2,-0.2 -1,-0.2 0.828 105.7 49.7 -54.1 -35.3 -23.0 -1.5 23.9 21 118 A K H X>S+ 0 0 105 -4,-1.3 4,-3.5 -5,-0.3 5,-0.5 0.988 107.4 51.8 -66.7 -59.9 -23.9 -2.5 27.5 22 119 A I H X>S+ 0 0 69 -4,-2.0 4,-1.7 1,-0.2 5,-0.5 0.838 112.9 49.4 -41.3 -40.3 -27.4 -3.7 26.5 23 120 A M H X5S+ 0 0 0 -4,-2.3 4,-1.3 3,-0.2 41,-0.3 0.978 115.9 38.9 -66.7 -54.2 -25.8 -5.8 23.9 24 121 A K H <5S+ 0 0 136 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.847 128.1 31.7 -66.6 -37.3 -23.1 -7.4 26.1 25 122 A R H <5S+ 0 0 166 -4,-3.5 -3,-0.2 -5,-0.2 -1,-0.2 0.836 134.8 12.2 -92.8 -35.8 -25.3 -7.9 29.1 26 123 A D H <> - 0 0 91 1,-0.1 4,-2.5 4,-0.0 3,-1.0 -0.475 41.4 -98.6 -74.9 156.3 -31.5 -17.4 -7.4 41 138 A T H 3> S+ 0 0 127 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.852 122.2 59.7 -42.2 -43.0 -28.7 -19.3 -5.7 42 139 A Y H 3> S+ 0 0 147 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.898 111.3 36.2 -57.3 -46.9 -26.3 -16.4 -6.3 43 140 A N H <> S+ 0 0 55 -3,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.809 113.5 57.9 -79.9 -31.4 -28.3 -13.8 -4.4 44 141 A K H X S+ 0 0 95 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.891 109.7 46.5 -60.5 -38.4 -29.4 -16.3 -1.8 45 142 A S H X S+ 0 0 49 -4,-2.6 4,-1.6 -5,-0.3 -2,-0.2 0.762 109.8 53.1 -76.6 -25.1 -25.7 -16.8 -1.2 46 143 A K H X S+ 0 0 124 -4,-1.0 4,-1.8 -5,-0.2 -2,-0.2 0.890 109.6 48.4 -75.2 -40.5 -25.0 -13.1 -1.2 47 144 A M H X S+ 0 0 47 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.830 109.1 54.8 -65.2 -34.6 -27.7 -12.6 1.5 48 145 A D H X S+ 0 0 37 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.903 105.7 50.9 -67.1 -41.8 -26.1 -15.5 3.5 49 146 A K H X S+ 0 0 147 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.910 109.6 50.9 -61.6 -42.1 -22.7 -13.8 3.5 50 147 A R H X S+ 0 0 89 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.928 108.2 52.9 -60.1 -46.2 -24.2 -10.6 4.8 51 148 A R H X S+ 0 0 37 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.926 109.4 48.1 -53.0 -49.9 -26.0 -12.5 7.5 52 149 A D H X S+ 0 0 61 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.912 109.0 54.4 -58.2 -45.6 -22.7 -14.1 8.6 53 150 A L H X S+ 0 0 54 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.924 108.6 48.0 -54.0 -49.5 -21.1 -10.6 8.6 54 151 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.914 108.3 55.9 -59.6 -42.1 -23.7 -9.2 10.9 55 152 A K H X S+ 0 0 42 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.938 110.1 44.4 -55.5 -47.9 -23.3 -12.2 13.2 56 153 A R H X S+ 0 0 176 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.930 110.9 55.7 -65.7 -42.4 -19.6 -11.5 13.5 57 154 A G H < S+ 0 0 6 -4,-2.7 4,-0.4 1,-0.2 -2,-0.2 0.953 113.1 39.7 -48.5 -58.2 -20.4 -7.8 14.0 58 155 A F H ><>S+ 0 0 0 -4,-3.0 3,-2.0 1,-0.2 5,-1.7 0.880 109.4 59.4 -65.8 -39.0 -22.7 -8.5 16.9 59 156 A L H ><5S+ 0 0 97 -4,-3.0 3,-2.5 -5,-0.3 -1,-0.2 0.937 99.0 60.9 -50.1 -45.0 -20.5 -11.2 18.3 60 157 A T T 3<5S+ 0 0 104 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.691 102.6 51.9 -54.4 -20.6 -17.9 -8.4 18.5 61 158 A L T < 5S- 0 0 17 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.448 120.7-108.4 -98.2 -3.2 -20.3 -6.6 20.8 62 159 A G T < 5 + 0 0 38 -3,-2.5 -3,-0.2 -4,-0.4 2,-0.2 0.718 68.1 148.6 82.2 22.5 -20.6 -9.6 23.1 63 160 A A < - 0 0 7 -5,-1.7 2,-0.4 -37,-0.1 -1,-0.3 -0.510 46.8-118.0 -83.1 158.0 -24.2 -10.4 22.1 64 161 A Q E -a 28 0A 114 -37,-2.5 -35,-3.2 -41,-0.3 2,-0.6 -0.824 18.7-158.4 -97.3 134.5 -25.5 -14.0 22.1 65 162 A I E -a 29 0A 38 -2,-0.4 2,-0.4 -37,-0.2 -35,-0.2 -0.946 9.4-160.7-111.0 113.7 -26.6 -15.6 18.9 66 163 A T E -a 30 0A 11 -37,-1.2 -35,-0.5 -2,-0.6 -2,-0.0 -0.747 16.9-154.0 -91.5 139.9 -28.9 -18.5 19.4 67 164 A Q S S+ 0 0 161 -2,-0.4 2,-0.4 -37,-0.1 -1,-0.1 0.520 84.0 66.8 -78.2 -6.5 -29.4 -21.0 16.6 68 165 A F S S- 0 0 146 2,-0.0 2,-0.4 -38,-0.0 -1,-0.1 -0.958 78.9-134.5-130.9 125.4 -32.7 -21.6 18.2 69 166 A F + 0 0 19 -2,-0.4 2,-0.2 -38,-0.1 -2,-0.0 -0.638 42.0 131.3 -84.5 130.3 -35.8 -19.4 18.6 70 167 A D > - 0 0 39 -2,-0.4 3,-1.4 23,-0.0 -40,-0.1 -0.883 69.5 -74.2-154.1-169.2 -37.7 -19.1 21.9 71 168 A T T 3 S+ 0 0 89 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 0.655 117.4 70.0 -72.3 -14.2 -39.1 -16.6 24.4 72 169 A T T 3 S+ 0 0 76 2,-0.0 -1,-0.3 0, 0.0 -44,-0.2 0.681 75.9 109.2 -74.5 -17.3 -35.7 -15.6 25.7 73 170 A V < - 0 0 7 -3,-1.4 -44,-0.2 1,-0.1 3,-0.1 -0.171 43.3-178.0 -57.7 151.4 -34.9 -13.9 22.4 74 171 A T + 0 0 46 -46,-3.3 29,-2.8 1,-0.4 2,-0.4 0.628 68.0 26.6-123.8 -31.9 -34.7 -10.0 22.4 75 172 A I E -bc 29 103A 8 -47,-1.6 -45,-2.1 27,-0.2 2,-0.5 -0.988 61.0-161.5-139.0 128.5 -34.0 -9.1 18.8 76 173 A V E -bc 30 104A 0 27,-2.7 29,-2.8 -2,-0.4 2,-0.5 -0.924 8.2-157.7-105.3 132.1 -34.9 -10.9 15.6 77 174 A I E +bc 31 105A 0 -47,-2.6 -45,-2.4 -2,-0.5 2,-0.3 -0.948 23.3 168.6-112.5 126.0 -33.0 -10.0 12.5 78 175 A T E - c 0 106A 0 27,-2.7 29,-0.7 -2,-0.5 -43,-0.1 -0.850 44.5-145.1-137.4 162.9 -34.8 -10.9 9.2 79 176 A R S S+ 0 0 37 -45,-0.4 -43,-0.1 -2,-0.3 3,-0.1 0.433 79.4 88.7-104.8 -5.3 -34.8 -10.5 5.4 80 177 A R S S- 0 0 28 -46,-0.2 -2,-0.1 1,-0.2 2,-0.1 -0.249 95.1 -70.6 -82.7 178.1 -38.6 -10.6 5.2 81 178 A S - 0 0 35 1,-0.1 -1,-0.2 3,-0.1 -2,-0.1 -0.362 33.6-164.5 -68.4 149.5 -40.8 -7.5 5.5 82 179 A V S S+ 0 0 49 -3,-0.1 3,-0.5 2,-0.1 -1,-0.1 0.521 82.1 63.9-109.1 -10.3 -41.2 -5.9 8.9 83 180 A E S S+ 0 0 161 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.664 102.1 46.7 -90.4 -16.3 -44.3 -3.8 8.1 84 181 A N > + 0 0 53 1,-0.1 3,-1.4 2,-0.1 -1,-0.2 -0.091 62.3 124.9-119.6 34.2 -46.7 -6.7 7.4 85 182 A I G > + 0 0 11 -3,-0.5 3,-2.4 1,-0.3 -1,-0.1 0.872 67.3 70.9 -64.4 -30.7 -46.2 -9.2 10.3 86 183 A Y G 3 S+ 0 0 185 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.736 90.5 60.2 -57.1 -24.2 -49.9 -9.0 11.1 87 184 A L G < S+ 0 0 118 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.515 92.2 93.4 -80.5 -5.0 -50.7 -10.9 7.9 88 185 A L S < S- 0 0 53 -3,-2.4 2,-0.3 -4,-0.2 -3,-0.0 -0.203 87.0 -83.1 -87.2 172.9 -48.6 -13.9 9.1 89 186 A K > - 0 0 151 1,-0.1 3,-2.4 -2,-0.0 6,-0.3 -0.582 32.1-126.0 -71.3 137.6 -49.5 -17.2 10.9 90 187 A D T 3 S+ 0 0 144 1,-0.3 6,-0.2 -2,-0.3 -1,-0.1 0.820 113.0 63.9 -47.5 -30.6 -49.6 -16.9 14.7 91 188 A T T 3 S+ 0 0 108 4,-0.1 -1,-0.3 5,-0.1 2,-0.2 0.685 80.5 105.9 -66.4 -24.6 -47.1 -19.8 14.5 92 189 A D S X> S- 0 0 30 -3,-2.4 4,-2.8 1,-0.1 3,-0.8 -0.392 76.1-129.1 -71.2 135.2 -44.5 -17.6 12.8 93 190 A I H 3> S+ 0 0 28 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.684 111.0 54.3 -58.8 -17.9 -41.5 -16.5 14.7 94 191 A L H 3> S+ 0 0 1 2,-0.2 4,-1.6 3,-0.2 -1,-0.3 0.857 110.9 45.3 -83.8 -36.5 -42.1 -12.9 13.5 95 192 A S H <> S+ 0 0 16 -3,-0.8 4,-2.6 -6,-0.3 3,-0.2 0.966 115.8 46.3 -59.6 -59.5 -45.6 -13.1 14.9 96 193 A R H X S+ 0 0 83 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.908 110.0 54.6 -49.1 -47.9 -44.3 -14.7 18.1 97 194 A A H <>S+ 0 0 0 -4,-1.9 5,-3.2 -5,-0.3 -1,-0.2 0.892 111.3 44.9 -57.1 -39.6 -41.6 -12.0 18.3 98 195 A K H ><5S+ 0 0 117 -4,-1.6 3,-1.2 -3,-0.2 -1,-0.2 0.874 109.2 56.3 -71.0 -38.2 -44.3 -9.4 18.1 99 196 A K H 3<5S+ 0 0 147 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.800 110.8 44.3 -62.6 -30.9 -46.4 -11.2 20.6 100 197 A N T 3<5S- 0 0 56 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.295 115.9-113.3-100.6 9.1 -43.6 -11.1 23.1 101 198 A Y T < 5 + 0 0 218 -3,-1.2 -3,-0.2 1,-0.2 2,-0.2 0.844 59.8 162.3 63.0 36.4 -42.7 -7.5 22.4 102 199 A M < - 0 0 14 -5,-3.2 2,-0.4 -6,-0.2 -27,-0.2 -0.482 44.0-104.3 -81.0 157.2 -39.3 -8.4 20.9 103 200 A K E -c 75 0A 94 -29,-2.8 -27,-2.7 -2,-0.2 2,-0.5 -0.693 33.4-158.6 -87.6 130.6 -37.4 -6.0 18.7 104 201 A V E -c 76 0A 17 -2,-0.4 2,-0.3 -29,-0.2 -27,-0.2 -0.926 12.2-177.7-119.8 116.7 -37.5 -6.8 14.9 105 202 A W E -c 77 0A 8 -29,-2.8 -27,-2.7 -2,-0.5 2,-0.1 -0.841 21.4-135.9-116.9 146.4 -34.8 -5.6 12.5 106 203 A S E > -c 78 0A 27 -2,-0.3 4,-2.6 -29,-0.2 -27,-0.2 -0.416 38.1-106.6 -80.1 167.2 -34.1 -5.7 8.8 107 204 A Y H > S+ 0 0 5 -29,-0.7 4,-2.0 1,-0.2 5,-0.1 0.828 124.2 53.7 -63.2 -30.4 -30.6 -6.4 7.6 108 205 A E H > S+ 0 0 124 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.934 108.0 47.8 -69.5 -46.3 -30.5 -2.7 6.7 109 206 A K H > S+ 0 0 86 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.955 111.7 50.4 -60.4 -49.4 -31.4 -1.7 10.1 110 207 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.887 109.6 50.5 -54.8 -45.1 -28.9 -4.0 11.7 111 208 A A H X S+ 0 0 8 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.909 110.7 49.1 -60.2 -45.5 -26.1 -2.7 9.5 112 209 A R H X S+ 0 0 137 -4,-2.3 4,-2.5 1,-0.2 3,-0.3 0.950 109.7 53.2 -57.8 -50.0 -26.9 0.9 10.3 113 210 A F H < S+ 0 0 17 -4,-2.8 4,-0.4 1,-0.2 -2,-0.2 0.904 109.4 47.2 -51.2 -50.4 -26.9 -0.0 14.0 114 211 A L H <>S+ 0 0 0 -4,-2.2 5,-2.5 1,-0.2 3,-0.4 0.815 113.6 47.2 -63.7 -34.8 -23.5 -1.6 13.8 115 212 A K H ><5S+ 0 0 120 -4,-1.8 3,-1.7 -3,-0.3 -1,-0.2 0.799 104.3 60.7 -79.2 -30.6 -22.0 1.3 11.9 116 213 A N T 3<5S+ 0 0 84 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.632 107.0 48.6 -68.5 -12.1 -23.6 3.7 14.4 117 214 A L T 3 5S- 0 0 1 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.2 0.097 120.7-109.8-113.5 19.1 -21.5 1.8 16.9 118 215 A D T < 5 + 0 0 125 -3,-1.7 2,-0.7 1,-0.2 -3,-0.2 0.746 65.5 150.7 61.7 25.6 -18.3 2.1 14.9 119 216 A V < - 0 0 18 -5,-2.5 2,-0.7 -6,-0.1 -1,-0.2 -0.838 34.0-153.7 -83.9 114.7 -18.1 -1.6 14.1 120 217 A D + 0 0 96 -2,-0.7 -5,-0.0 1,-0.2 -6,-0.0 -0.834 18.6 177.3 -98.0 119.4 -16.4 -1.8 10.7 121 218 A L S S+ 0 0 20 -2,-0.7 -1,-0.2 1,-0.2 -65,-0.0 0.852 78.0 58.1 -90.9 -38.0 -17.4 -4.9 8.8 122 219 A D 0 0 144 1,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.846 360.0 360.0 -58.9 -33.4 -15.4 -4.4 5.6 123 220 A H 0 0 197 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.396 360.0 360.0 58.9 360.0 -12.4 -4.3 7.8