==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 02-SEP-10 3OQ4 . COMPND 2 MOLECULE: DBF4; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR L.A.MATTHEWS,D.R.JONES,A.A.PRASAD,B.P.DUNCKER,A.GUARNE . 519 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32536.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 368 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 2.3 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 . 38 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.7 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 1 1 1 5 0 1 4 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 9 5 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 1 119 A H 0 0 203 0, 0.0 2,-0.2 0, 0.0 40,-0.1 0.000 360.0 360.0 360.0 110.8 -9.7 30.3 -12.0 2 120 A M - 0 0 17 38,-1.9 4,-0.0 1,-0.2 35,-0.0 -0.579 360.0 -54.7-109.3 170.6 -7.8 27.4 -13.5 3 121 A K > - 0 0 154 -2,-0.2 3,-1.1 1,-0.1 -1,-0.2 -0.062 65.0-101.2 -44.7 145.4 -7.9 23.6 -13.2 4 122 A R T 3 S+ 0 0 218 1,-0.3 2,-0.1 -3,-0.1 -2,-0.1 0.805 105.1 9.2 -45.3 -60.4 -7.4 22.5 -9.5 5 123 A D T 3 S+ 0 0 55 2,-0.0 2,-0.3 37,-0.0 -1,-0.3 -0.485 75.8 170.0-127.3 63.1 -3.8 21.4 -9.4 6 124 A S < - 0 0 3 -3,-1.1 37,-2.8 35,-0.2 2,-0.5 -0.580 15.7-162.0 -72.5 132.8 -2.1 22.4 -12.6 7 125 A R E -a 43 0A 35 -2,-0.3 47,-2.3 35,-0.2 46,-1.9 -0.955 7.3-164.5-123.6 109.9 1.6 22.0 -12.4 8 126 A I E -ab 44 54A 0 35,-3.3 37,-2.3 -2,-0.5 2,-0.5 -0.837 7.0-168.1-106.4 125.1 3.4 23.9 -15.1 9 127 A Y E -ab 45 55A 20 45,-2.8 47,-2.7 -2,-0.5 2,-0.8 -0.946 14.6-144.0-109.7 128.3 7.0 23.3 -16.0 10 128 A F E - b 0 56A 16 35,-0.6 47,-0.2 -2,-0.5 45,-0.1 -0.815 22.8-126.1 -92.5 111.4 8.8 25.9 -18.2 11 129 A D - 0 0 4 45,-2.2 47,-0.2 -2,-0.8 -1,-0.0 -0.292 19.5-165.0 -55.7 130.9 11.2 24.1 -20.6 12 130 A I + 0 0 126 45,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.457 59.2 90.4-100.2 -3.8 14.7 25.6 -20.2 13 131 A T - 0 0 69 2,-0.0 45,-0.4 46,-0.0 2,-0.3 -0.743 59.7-155.8 -97.7 140.7 16.2 24.2 -23.4 14 132 A D - 0 0 44 -2,-0.3 45,-0.1 43,-0.1 -2,-0.0 -0.808 18.2-168.5-109.9 157.1 16.2 25.9 -26.8 15 133 A D S S+ 0 0 83 43,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.101 71.7 72.3-127.9 19.2 16.4 24.5 -30.3 16 134 A V S S- 0 0 84 2,-0.0 2,-0.4 43,-0.0 -2,-0.0 -0.959 77.8-125.6-127.5 151.9 16.9 27.9 -32.1 17 135 A E + 0 0 199 -2,-0.3 2,-0.3 -3,-0.0 -2,-0.0 -0.784 38.2 163.0 -96.1 138.8 20.0 30.1 -32.1 18 136 A M - 0 0 46 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.985 37.1 -97.7-151.8 159.5 19.5 33.7 -31.0 19 137 A N > - 0 0 101 -2,-0.3 4,-2.6 1,-0.1 3,-0.4 -0.349 44.4 -99.8 -78.4 161.9 21.5 36.7 -29.9 20 138 A T H > S+ 0 0 100 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.865 121.1 46.7 -46.8 -47.7 22.0 37.7 -26.2 21 139 A Y H > S+ 0 0 184 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.861 111.5 49.8 -68.9 -37.2 19.3 40.4 -26.2 22 140 A N H > S+ 0 0 50 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.873 110.5 51.7 -70.4 -36.6 16.7 38.2 -28.0 23 141 A K H X S+ 0 0 69 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.910 108.6 51.2 -60.7 -44.6 17.4 35.5 -25.5 24 142 A S H X S+ 0 0 53 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.919 109.1 51.1 -59.8 -42.7 16.8 38.0 -22.6 25 143 A K H X S+ 0 0 51 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.908 106.1 53.3 -65.0 -42.3 13.6 39.0 -24.2 26 144 A M H X S+ 0 0 22 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.909 108.2 52.3 -56.7 -41.2 12.3 35.4 -24.5 27 145 A D H X S+ 0 0 35 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.879 106.6 52.7 -62.8 -36.2 13.1 35.0 -20.8 28 146 A K H X S+ 0 0 117 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.916 109.2 48.9 -64.7 -41.3 11.0 38.1 -20.1 29 147 A R H X S+ 0 0 59 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.919 109.7 52.5 -62.5 -44.7 8.1 36.6 -22.1 30 148 A R H X S+ 0 0 68 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.957 109.7 48.8 -51.4 -52.6 8.6 33.4 -20.0 31 149 A D H X S+ 0 0 42 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.843 110.6 51.0 -60.3 -33.7 8.4 35.4 -16.8 32 150 A L H X S+ 0 0 6 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.891 109.5 48.8 -72.1 -41.2 5.2 37.2 -18.0 33 151 A L H X S+ 0 0 10 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.889 108.7 57.4 -61.3 -38.1 3.6 33.9 -18.9 34 152 A K H X S+ 0 0 47 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.936 105.6 46.4 -61.9 -49.1 4.6 32.7 -15.4 35 153 A R H X S+ 0 0 107 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.923 110.0 57.5 -60.9 -38.8 2.8 35.5 -13.6 36 154 A G H X S+ 0 0 0 -4,-1.9 4,-0.9 1,-0.2 -2,-0.2 0.951 111.8 38.8 -53.6 -55.2 -0.2 34.9 -15.8 37 155 A F H ><>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 3,-0.7 0.888 111.1 58.0 -65.1 -38.4 -0.5 31.2 -14.7 38 156 A L H ><5S+ 0 0 26 -4,-2.7 3,-1.2 1,-0.3 103,-0.3 0.890 104.8 54.6 -57.0 -35.5 0.4 32.0 -11.1 39 157 A T H 3<5S+ 0 0 85 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.777 104.4 53.1 -70.2 -28.4 -2.6 34.3 -11.2 40 158 A L T <<5S- 0 0 12 -4,-0.9 -38,-1.9 -3,-0.7 -1,-0.3 0.392 126.1 -98.6 -86.6 1.0 -4.8 31.4 -12.4 41 159 A G T < 5S+ 0 0 12 -3,-1.2 -35,-0.2 -4,-0.4 -3,-0.2 0.641 72.2 150.8 91.8 16.6 -3.7 29.2 -9.5 42 160 A A < - 0 0 0 -5,-2.3 2,-0.5 -6,-0.1 99,-0.4 -0.469 44.3-131.3 -75.8 151.9 -1.1 27.2 -11.3 43 161 A Q E -a 7 0A 2 -37,-2.8 -35,-3.3 97,-0.1 2,-0.7 -0.921 17.3-147.4 -98.9 128.9 1.9 25.8 -9.5 44 162 A I E -aC 8 139A 11 95,-2.9 95,-2.6 -2,-0.5 -35,-0.2 -0.859 16.2-146.3-101.9 110.5 5.1 26.6 -11.4 45 163 A T E -aC 9 138A 10 -37,-2.3 -35,-0.6 -2,-0.7 93,-0.2 -0.472 14.9-156.2 -84.1 147.7 7.6 23.7 -11.0 46 164 A Q S S+ 0 0 125 91,-1.8 2,-0.3 -2,-0.2 -1,-0.1 0.757 82.8 40.2 -87.4 -28.6 11.3 24.2 -10.8 47 165 A F S S- 0 0 39 90,-0.4 2,-0.4 -38,-0.0 -1,-0.1 -0.877 82.1-122.2-119.0 152.1 12.0 20.7 -11.9 48 166 A F + 0 0 9 -2,-0.3 2,-0.3 -39,-0.1 -40,-0.0 -0.777 48.6 136.6 -88.5 136.8 10.4 18.5 -14.5 49 167 A D > - 0 0 6 -2,-0.4 3,-1.8 23,-0.0 -40,-0.0 -0.931 68.2 -74.6-162.7-174.3 9.0 15.1 -13.3 50 168 A T T 3 S+ 0 0 85 1,-0.3 -2,-0.0 -2,-0.3 0, 0.0 0.615 120.1 66.5 -73.0 -9.7 6.0 12.9 -13.6 51 169 A T T 3 S+ 0 0 56 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 0.507 77.1 107.3 -83.4 -5.8 3.8 15.1 -11.5 52 170 A V < - 0 0 4 -3,-1.8 -44,-0.2 1,-0.1 3,-0.1 -0.550 43.9-178.7 -74.1 132.5 4.0 17.9 -14.1 53 171 A T + 0 0 46 -46,-1.9 29,-2.1 1,-0.3 2,-0.4 0.732 67.8 32.0-103.9 -26.3 0.7 18.4 -16.1 54 172 A I E -bd 8 82A 9 -47,-2.3 -45,-2.8 27,-0.2 2,-0.4 -0.997 60.9-165.2-136.2 131.0 1.7 21.1 -18.5 55 173 A V E -bd 9 83A 0 27,-2.7 29,-2.6 -2,-0.4 2,-0.5 -0.960 7.5-158.3-113.4 130.0 5.0 21.9 -20.1 56 174 A I E +bd 10 84A 0 -47,-2.7 -45,-2.2 -2,-0.4 2,-0.3 -0.942 22.3 176.6-114.7 122.9 5.6 25.3 -21.8 57 175 A T E - d 0 85A 0 27,-3.0 29,-0.7 -2,-0.5 4,-0.1 -0.893 43.9-153.3-134.9 149.7 8.3 25.3 -24.4 58 176 A R S S+ 0 0 37 -45,-0.4 -43,-0.3 -2,-0.3 2,-0.2 0.224 76.0 97.6 -97.9 11.6 10.2 27.5 -27.0 59 177 A R S S- 0 0 19 -45,-0.1 2,-0.9 -46,-0.1 -2,-0.1 -0.510 90.7 -76.5-103.5 169.7 11.1 24.3 -28.9 60 178 A S > - 0 0 42 1,-0.2 3,-0.6 -2,-0.2 -1,-0.1 -0.486 38.4-176.7 -74.7 101.9 9.6 22.6 -31.9 61 179 A V G > S+ 0 0 50 -2,-0.9 3,-1.7 1,-0.2 4,-0.3 0.894 82.9 58.0 -61.6 -42.8 6.5 20.7 -30.8 62 180 A E G 3 S+ 0 0 168 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.766 109.1 47.6 -60.3 -25.0 5.9 19.3 -34.3 63 181 A N G X S+ 0 0 66 -3,-0.6 3,-1.7 1,-0.2 -1,-0.3 0.209 73.6 109.8-105.1 16.9 9.3 17.7 -34.1 64 182 A I G X + 0 0 10 -3,-1.7 3,-2.6 1,-0.3 -1,-0.2 0.863 68.8 68.5 -57.6 -36.9 9.2 16.1 -30.7 65 183 A Y G 3 S+ 0 0 178 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.696 94.9 58.0 -57.1 -18.6 9.0 12.6 -32.2 66 184 A L G < S+ 0 0 111 -3,-1.7 -1,-0.3 2,-0.0 -2,-0.2 0.427 89.2 98.2 -92.9 -1.1 12.7 13.2 -33.3 67 185 A L S < S- 0 0 56 -3,-2.6 -3,-0.0 -4,-0.1 0, 0.0 -0.500 83.1 -90.2 -87.8 158.0 14.0 13.8 -29.8 68 186 A K > - 0 0 165 -2,-0.2 3,-0.9 1,-0.1 6,-0.3 -0.170 34.8-115.5 -53.3 154.3 15.7 11.4 -27.4 69 187 A D T 3 S+ 0 0 144 1,-0.2 -1,-0.1 5,-0.1 6,-0.1 0.769 114.9 55.8 -65.8 -27.9 13.6 9.3 -25.0 70 188 A T T 3 S+ 0 0 110 4,-0.1 -1,-0.2 5,-0.1 2,-0.1 0.583 80.5 112.1 -82.5 -9.9 15.2 11.1 -22.0 71 189 A D S X> S- 0 0 31 -3,-0.9 4,-2.4 1,-0.1 3,-0.6 -0.444 75.6-128.2 -65.7 134.1 14.2 14.5 -23.3 72 190 A I H 3> S+ 0 0 30 1,-0.3 4,-2.3 2,-0.2 -1,-0.1 0.827 110.0 56.1 -55.1 -33.8 11.6 16.2 -21.1 73 191 A L H 3> S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.906 108.1 47.2 -64.8 -42.7 9.4 16.8 -24.2 74 192 A S H <> S+ 0 0 17 -3,-0.6 4,-2.5 -6,-0.3 -2,-0.2 0.953 114.1 46.9 -58.9 -52.4 9.5 13.1 -25.1 75 193 A R H X S+ 0 0 62 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.859 110.1 55.2 -61.0 -34.2 8.6 12.1 -21.5 76 194 A A H <>S+ 0 0 0 -4,-2.3 5,-2.6 -5,-0.3 -1,-0.2 0.893 109.6 44.3 -65.6 -41.3 5.9 14.7 -21.5 77 195 A K H ><5S+ 0 0 106 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.934 112.8 52.7 -67.2 -45.5 4.2 13.3 -24.6 78 196 A K H 3<5S+ 0 0 170 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.835 111.1 46.7 -58.3 -36.2 4.5 9.8 -23.3 79 197 A N T 3<5S- 0 0 71 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.339 114.2-115.7 -90.0 7.2 2.9 10.8 -20.0 80 198 A Y T < 5 + 0 0 216 -3,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.820 60.5 153.1 62.5 32.7 0.0 12.7 -21.7 81 199 A M < - 0 0 16 -5,-2.6 2,-0.3 -6,-0.2 -27,-0.2 -0.604 52.5-104.3 -79.9 153.7 1.0 16.1 -20.4 82 200 A K E -d 54 0A 127 -29,-2.1 -27,-2.7 -2,-0.2 2,-0.5 -0.615 32.0-156.7 -73.6 139.0 -0.1 19.1 -22.5 83 201 A V E +d 55 0A 16 -2,-0.3 2,-0.4 -29,-0.2 -27,-0.2 -0.979 17.5 179.3-121.2 116.9 2.8 20.6 -24.4 84 202 A W E -d 56 0A 19 -29,-2.6 -27,-3.0 -2,-0.5 2,-0.1 -0.905 24.5-135.3-121.6 143.4 2.4 24.3 -25.3 85 203 A S E > -d 57 0A 36 -2,-0.4 4,-2.4 -29,-0.2 5,-0.2 -0.426 40.5-102.4 -78.1 167.6 4.5 26.9 -27.2 86 204 A Y H > S+ 0 0 12 -29,-0.7 4,-2.7 1,-0.2 5,-0.2 0.905 124.0 53.3 -56.7 -41.7 4.6 30.4 -25.6 87 205 A E H > S+ 0 0 121 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.923 110.7 43.8 -60.7 -49.0 2.1 31.5 -28.3 88 206 A K H > S+ 0 0 71 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.874 112.9 53.1 -65.7 -36.0 -0.4 28.8 -27.5 89 207 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.931 109.4 49.0 -64.0 -43.4 0.1 29.4 -23.7 90 208 A A H X S+ 0 0 33 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.912 109.4 52.1 -62.4 -43.0 -0.6 33.1 -24.3 91 209 A R H X S+ 0 0 160 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.916 108.7 51.8 -56.6 -45.3 -3.8 32.3 -26.3 92 210 A F H X S+ 0 0 51 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.936 110.5 47.1 -58.3 -48.9 -4.9 30.1 -23.4 93 211 A L H ><>S+ 0 0 0 -4,-2.3 5,-1.8 1,-0.2 3,-1.4 0.957 111.9 50.2 -57.7 -53.5 -4.4 32.9 -20.8 94 212 A K H ><5S+ 0 0 161 -4,-2.9 3,-2.3 1,-0.3 -1,-0.2 0.915 105.8 57.4 -49.7 -46.7 -6.2 35.4 -23.1 95 213 A N H 3<5S+ 0 0 136 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.731 105.0 51.4 -60.0 -23.0 -9.1 32.9 -23.4 96 214 A L T <<5S- 0 0 58 -3,-1.4 -1,-0.3 -4,-1.0 -2,-0.2 0.008 122.7-108.4-101.5 26.4 -9.4 32.9 -19.6 97 215 A D T < 5 + 0 0 154 -3,-2.3 2,-0.5 1,-0.2 -3,-0.2 0.763 65.7 152.2 55.2 34.4 -9.6 36.7 -19.6 98 216 A V < - 0 0 20 -5,-1.8 2,-0.9 -6,-0.1 -1,-0.2 -0.824 38.9-144.0 -87.6 129.7 -6.1 37.3 -18.1 99 217 A D >> - 0 0 109 -2,-0.5 3,-1.1 1,-0.2 4,-0.5 -0.817 13.6-170.8 -98.7 99.5 -4.7 40.6 -19.3 100 218 A L H >> S+ 0 0 31 -2,-0.9 3,-1.2 1,-0.3 4,-0.9 0.842 83.5 56.2 -56.8 -38.7 -1.0 40.1 -19.7 101 219 A D H 34 S+ 0 0 82 1,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.754 102.2 56.8 -70.0 -22.4 -0.2 43.7 -20.2 102 220 A H H <4 S+ 0 0 156 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.606 99.8 62.4 -79.2 -13.2 -1.9 44.6 -16.9 103 221 A L H << S+ 0 0 49 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.819 97.8 61.8 -81.5 -34.6 0.6 42.1 -15.2 104 222 A S < - 0 0 27 -4,-0.9 4,-0.1 2,-0.2 -72,-0.0 -0.523 65.7-148.6 -90.0 157.8 3.7 44.0 -16.1 105 223 A K S S+ 0 0 218 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.681 88.3 66.7 -88.5 -26.2 4.8 47.5 -15.1 106 224 A T S S- 0 0 95 1,-0.1 -2,-0.2 -3,-0.0 -3,-0.0 -0.533 105.5 -81.3 -91.7 160.1 6.6 47.7 -18.5 107 225 A K - 0 0 157 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.306 27.9-150.5 -59.4 140.0 5.0 47.7 -21.9 108 226 A S S S+ 0 0 35 1,-0.2 3,-0.4 2,-0.2 -1,-0.1 0.557 99.1 60.7 -90.7 -11.2 4.0 44.3 -23.2 109 227 A A S > S+ 0 0 82 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.550 89.7 73.7 -83.9 -12.2 4.5 45.4 -26.8 110 228 A S T 3 S+ 0 0 65 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.651 88.7 60.4 -70.3 -17.5 8.1 46.0 -25.6 111 229 A L T 3 S+ 0 0 25 -3,-0.4 -1,-0.2 -83,-0.1 -2,-0.2 0.430 81.3 105.3 -93.8 -1.3 8.4 42.2 -25.7 112 230 A A < - 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