==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 12-FEB-08 3C8J . COMPND 2 MOLECULE: NATURAL KILLER CELL RECEPTOR LY49C; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.DENG,R.A.MARIUZZA . 509 4 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27613.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 27.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 . 33 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.4 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 3 0 1 0 1 7 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 4 0 6 8 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 1 136 A T 0 0 169 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.3 87.7 134.1 15.3 2 137 A G - 0 0 66 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.791 360.0-138.9 177.2-130.9 88.6 132.0 18.4 3 138 A R - 0 0 119 -2,-0.2 2,-0.2 3,-0.0 -1,-0.1 -0.008 53.8-100.3 167.4 -36.1 87.9 128.5 19.8 4 139 A G - 0 0 41 2,-0.1 2,-0.6 16,-0.1 17,-0.1 -0.725 45.7 -47.8 122.0-175.1 87.3 129.0 23.5 5 140 A V + 0 0 95 -2,-0.2 15,-3.0 2,-0.0 2,-0.3 -0.880 62.3 150.3-104.9 120.9 89.0 128.7 26.9 6 141 A K E -A 19 0A 82 -2,-0.6 2,-0.3 13,-0.3 13,-0.2 -0.956 24.6-166.2-142.1 160.8 90.8 125.5 27.7 7 142 A Y E -A 18 0A 69 11,-1.5 11,-2.8 -2,-0.3 2,-0.3 -0.951 15.9-138.9-135.4 161.5 93.7 124.2 29.7 8 143 A W E +A 17 0A 59 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.910 19.5 174.4-122.8 160.2 95.5 120.9 29.6 9 144 A F E -A 16 0A 22 7,-1.9 7,-2.6 -2,-0.3 2,-0.3 -0.977 16.9-143.1-163.8 133.1 96.8 118.6 32.4 10 145 A a E -AB 15 139A 0 129,-2.5 129,-1.6 -2,-0.3 2,-0.3 -0.700 13.3-177.2-106.3 160.3 98.4 115.1 32.5 11 146 A Y E > -AB 14 138A 36 3,-2.8 3,-1.8 127,-0.3 127,-0.2 -0.902 61.1 -33.0-158.9 126.1 98.0 112.4 35.0 12 147 A S E 3 S- B 0 137A 37 125,-1.9 125,-2.0 -2,-0.3 247,-0.0 -0.438 127.0 -25.8 61.0-125.8 99.7 109.0 35.1 13 148 A T T 3 S+ 0 0 57 123,-0.2 109,-2.7 -2,-0.2 2,-0.3 -0.036 124.9 78.4-105.5 34.3 100.2 108.1 31.5 14 149 A K E < -AC 11 121A 20 -3,-1.8 -3,-2.8 107,-0.2 2,-0.4 -0.971 59.3-151.3-138.0 149.0 97.3 110.2 30.0 15 150 A a E -AC 10 120A 0 105,-2.4 105,-1.9 -2,-0.3 2,-0.3 -0.962 11.9-164.1-125.2 152.2 96.6 113.8 29.2 16 151 A Y E -AC 9 119A 4 -7,-2.6 -7,-1.9 -2,-0.4 2,-0.5 -0.889 15.7-146.5-128.0 154.5 93.4 115.8 29.1 17 152 A Y E -AC 8 118A 27 101,-2.0 101,-2.9 -2,-0.3 2,-0.8 -0.987 12.0-158.6-113.0 127.1 92.0 119.0 27.8 18 153 A F E -AC 7 117A 0 -11,-2.8 -11,-1.5 -2,-0.5 2,-0.7 -0.931 10.0-157.0-106.6 109.7 89.3 120.7 29.9 19 154 A I E -AC 6 116A 3 97,-3.2 97,-1.6 -2,-0.8 2,-0.3 -0.818 1.8-161.2 -92.4 113.4 87.4 122.9 27.6 20 155 A M E + 0 0 37 -15,-3.0 2,-0.4 -2,-0.7 -14,-0.1 -0.184 57.6 93.7 -98.2 35.8 85.8 125.6 29.8 21 156 A N E S- 0 0 51 -2,-0.3 2,-0.8 93,-0.1 93,-0.1 -0.967 79.5-116.0-116.5 145.8 83.1 126.9 27.4 22 157 A K E + 0 0 137 -2,-0.4 2,-0.3 91,-0.1 93,-0.3 -0.719 49.6 154.5 -87.2 108.7 79.6 125.4 27.5 23 158 A T E - C 0 114A 33 91,-2.7 91,-2.8 -2,-0.8 38,-0.1 -0.786 47.4 -90.4-120.0 170.2 78.8 123.6 24.3 24 159 A T > - 0 0 49 -2,-0.3 4,-1.8 89,-0.2 87,-0.2 -0.204 47.4-101.6 -63.7 168.4 76.4 120.8 23.3 25 160 A W H > S+ 0 0 26 85,-3.1 4,-2.8 1,-0.2 3,-0.3 0.956 125.2 52.2 -60.6 -50.1 77.8 117.2 23.5 26 161 A S H > S+ 0 0 77 84,-0.4 4,-2.9 1,-0.3 -1,-0.2 0.870 108.3 51.3 -53.8 -38.4 78.3 117.1 19.8 27 162 A G H > S+ 0 0 17 2,-0.2 4,-3.5 1,-0.2 -1,-0.3 0.870 108.7 52.5 -66.2 -37.4 80.2 120.4 20.0 28 163 A b H X S+ 0 0 0 -4,-1.8 4,-2.5 -3,-0.3 -2,-0.2 0.952 110.4 45.9 -63.8 -51.2 82.3 118.9 22.6 29 164 A K H X S+ 0 0 88 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.945 114.7 50.9 -51.1 -49.3 83.1 115.9 20.4 30 165 A A H X S+ 0 0 53 -4,-2.9 4,-2.0 -5,-0.2 -2,-0.2 0.949 110.6 46.1 -55.5 -55.3 83.7 118.4 17.6 31 166 A N H X S+ 0 0 16 -4,-3.5 4,-0.8 1,-0.2 -1,-0.2 0.894 110.7 53.1 -57.3 -45.9 86.2 120.6 19.6 32 167 A c H ><>S+ 0 0 0 -4,-2.5 5,-2.0 1,-0.2 3,-1.0 0.892 107.2 51.9 -57.9 -44.1 88.1 117.7 20.9 33 168 A Q H ><5S+ 0 0 117 -4,-2.1 3,-2.9 1,-0.2 -1,-0.2 0.917 100.2 63.9 -57.1 -45.2 88.6 116.3 17.3 34 169 A H H 3<5S+ 0 0 118 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.722 108.1 40.7 -54.9 -25.5 89.9 119.7 16.3 35 170 A Y T <<5S- 0 0 58 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.324 113.8-118.0-100.7 6.9 92.9 119.2 18.7 36 171 A G T < 5S+ 0 0 45 -3,-2.9 -3,-0.2 1,-0.2 -2,-0.1 0.676 85.9 110.6 63.1 18.5 93.2 115.6 17.7 37 172 A V < - 0 0 6 -5,-2.0 -2,-0.2 -6,-0.2 -1,-0.2 -0.939 66.5-137.6-123.2 105.1 92.5 114.6 21.3 38 173 A P - 0 0 40 0, 0.0 81,-2.7 0, 0.0 3,-0.2 -0.123 31.0 -74.7 -72.7 162.8 89.1 112.9 21.3 39 174 A I B S-D 118 0A 2 79,-0.3 79,-0.3 -10,-0.2 37,-0.1 -0.160 75.2 -73.3 -52.3 142.9 86.2 113.4 23.8 40 175 A L - 0 0 0 77,-3.0 23,-2.7 21,-0.3 2,-0.5 -0.068 41.1-169.6 -57.3 130.1 87.0 111.6 27.1 41 176 A K - 0 0 11 -3,-0.2 2,-0.5 21,-0.1 23,-0.1 -0.970 15.4-149.6-105.6 129.7 86.9 107.8 27.5 42 177 A I - 0 0 0 -2,-0.5 41,-0.3 1,-0.1 3,-0.1 -0.903 10.3-170.2-103.6 127.1 87.2 106.8 31.2 43 178 A E - 0 0 47 -2,-0.5 39,-2.1 1,-0.2 2,-0.3 0.892 60.4 -7.7 -84.4 -45.4 88.8 103.4 31.8 44 179 A D S > S- 0 0 30 38,-0.1 4,-2.5 37,-0.1 -1,-0.2 -0.883 71.6 -92.0-148.4 174.8 88.2 102.8 35.5 45 180 A E H > S+ 0 0 79 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.713 119.4 60.3 -64.1 -25.6 86.9 104.1 38.8 46 181 A D H > S+ 0 0 31 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.932 108.9 42.2 -66.8 -47.2 90.4 105.3 39.7 47 182 A E H > S+ 0 0 17 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.924 113.0 53.5 -64.5 -47.3 90.5 107.6 36.7 48 183 A L H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.958 111.8 45.0 -50.1 -55.5 86.8 108.7 37.3 49 184 A K H X S+ 0 0 96 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.882 109.3 55.6 -61.0 -38.7 87.6 109.7 40.9 50 185 A F H X S+ 0 0 4 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.948 109.1 47.9 -58.5 -45.8 90.8 111.4 39.9 51 186 A L H X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.2 -2,-0.2 0.935 111.5 49.2 -60.4 -43.7 88.8 113.6 37.4 52 187 A Q H < S+ 0 0 24 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.869 111.9 47.7 -68.2 -37.9 86.1 114.5 40.0 53 188 A R H < S+ 0 0 119 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.842 119.2 43.6 -62.9 -32.7 88.7 115.5 42.6 54 189 A H H < S+ 0 0 42 -4,-1.7 -2,-0.2 -5,-0.3 -3,-0.2 0.938 90.2 95.3 -81.0 -50.3 90.4 117.5 39.9 55 190 A V S < S- 0 0 2 -4,-3.3 3,-0.1 -5,-0.2 46,-0.0 0.008 77.9-117.3 -50.2 140.1 87.7 119.3 38.0 56 191 A I - 0 0 92 1,-0.1 -1,-0.1 45,-0.0 -2,-0.1 -0.635 60.0 -77.4 -67.9 138.9 86.6 122.8 38.9 57 192 A P S S+ 0 0 98 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.178 95.8 87.8 -44.0 123.5 83.0 122.5 40.1 58 193 A G S S- 0 0 23 -3,-0.1 2,-0.4 2,-0.0 44,-0.4 -0.970 78.1 -76.9 173.6-166.0 80.8 122.2 37.0 59 194 A N - 0 0 51 -2,-0.3 56,-2.1 42,-0.1 2,-0.5 -0.996 38.7-166.1-127.0 128.7 79.4 119.7 34.5 60 195 A Y E -Ef 100 115A 0 40,-2.8 40,-2.5 -2,-0.4 56,-0.3 -0.950 18.0-131.5-124.1 121.2 81.6 118.1 31.8 61 196 A W E -Ef 99 116A 0 54,-2.7 56,-1.8 -2,-0.5 -21,-0.3 -0.404 28.9-169.4 -60.1 140.9 80.5 116.2 28.7 62 197 A I E - 0 0 1 36,-2.3 2,-2.2 2,-0.2 36,-0.5 -0.872 38.1 -89.5-129.5 167.5 82.4 112.9 28.3 63 198 A G E S+ 0 0 0 -23,-2.7 13,-1.6 -2,-0.3 2,-0.4 -0.267 88.3 107.4 -80.4 54.2 82.6 110.5 25.4 64 199 A L E + G 0 75A 1 -2,-2.2 34,-1.0 34,-0.4 2,-0.3 -0.945 42.2 157.7-131.2 112.7 79.7 108.3 26.4 65 200 A S E -EG 97 74A 28 9,-2.6 9,-2.2 -2,-0.4 2,-0.4 -0.894 44.0 -98.8-133.8 160.6 76.5 108.6 24.4 66 201 A Y E - G 0 73A 37 30,-1.8 2,-0.8 -2,-0.3 7,-0.2 -0.672 31.8-134.5 -80.6 124.9 73.3 106.7 23.5 67 202 A D E >> - G 0 72A 41 5,-3.6 4,-2.4 -2,-0.4 5,-0.9 -0.736 15.8-166.8 -81.7 108.2 73.5 104.9 20.1 68 203 A K T 45S+ 0 0 170 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.850 86.8 47.3 -65.6 -33.9 70.1 105.7 18.5 69 204 A K T 45S+ 0 0 198 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.763 123.2 31.6 -80.1 -27.2 70.6 103.1 15.8 70 205 A K T 45S- 0 0 147 2,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.639 96.3-129.4-103.6 -19.5 71.6 100.3 18.2 71 206 A K T <5S+ 0 0 138 -4,-2.4 2,-0.3 1,-0.3 -3,-0.2 0.941 71.6 105.0 60.8 51.8 69.7 101.1 21.3 72 207 A E E -G 64 0A 10 4,-0.4 3,-1.1 -2,-0.3 -11,-0.2 -0.390 40.4-103.2 -73.9 161.2 82.0 105.2 24.3 76 211 A I T 3 S+ 0 0 46 -13,-1.6 -12,-0.1 1,-0.2 -1,-0.1 0.856 123.6 40.7 -53.4 -38.4 83.7 107.4 21.8 77 212 A D T 3 S- 0 0 85 -14,-0.2 -1,-0.2 2,-0.1 -36,-0.0 0.440 106.4-123.0 -93.3 -2.6 86.1 104.5 20.7 78 213 A N S < S+ 0 0 123 -3,-1.1 -2,-0.1 1,-0.3 -1,-0.0 0.581 71.8 125.8 66.6 13.9 83.4 101.7 20.8 79 214 A G - 0 0 19 1,-0.1 -4,-0.4 -5,-0.0 -1,-0.3 -0.503 65.8-100.4 -92.4 164.9 85.5 99.8 23.3 80 215 A P - 0 0 80 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.410 32.1-155.4 -76.9 164.5 84.5 98.5 26.7 81 216 A S > - 0 0 10 -2,-0.1 3,-1.8 -6,-0.0 4,-0.4 -0.981 26.6-122.0-137.6 149.6 85.3 100.3 29.9 82 217 A K T 3 S+ 0 0 95 -39,-2.1 4,-0.3 -2,-0.3 -37,-0.2 0.447 112.0 64.8 -74.6 4.8 85.6 99.0 33.5 83 218 A L T 3> S+ 0 0 2 -41,-0.3 4,-3.5 -40,-0.2 3,-0.4 0.656 77.4 86.8 -90.2 -22.0 82.9 101.4 34.5 84 219 A D H <> S+ 0 0 53 -3,-1.8 4,-3.5 1,-0.3 5,-0.3 0.855 84.3 55.0 -49.3 -46.2 80.4 99.6 32.3 85 220 A M H > S+ 0 0 113 -4,-0.4 4,-0.9 1,-0.2 -1,-0.3 0.929 116.4 36.6 -50.3 -54.5 79.5 97.2 35.1 86 221 A K H 4 S+ 0 0 69 -3,-0.4 3,-0.3 -4,-0.3 4,-0.3 0.908 117.1 54.5 -64.5 -45.3 78.7 100.1 37.4 87 222 A I H >< S+ 0 0 11 -4,-3.5 3,-1.7 1,-0.2 5,-0.3 0.906 105.3 50.1 -58.7 -47.9 77.2 102.2 34.6 88 223 A K H >< S+ 0 0 157 -4,-3.5 3,-0.7 1,-0.3 -1,-0.2 0.782 109.4 53.3 -66.6 -23.6 74.7 99.6 33.4 89 224 A K T 3< S+ 0 0 179 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.482 94.9 72.5 -84.7 -2.4 73.6 99.2 37.1 90 225 A M T < S- 0 0 71 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.432 95.6-140.0 -90.3 -0.8 73.1 103.0 37.1 91 226 A N < - 0 0 131 -3,-0.7 2,-0.5 -4,-0.2 -3,-0.1 0.870 14.5-156.2 43.4 64.5 69.9 102.7 34.9 92 227 A F - 0 0 30 -5,-0.3 -1,-0.2 1,-0.2 16,-0.1 -0.596 13.7-178.0 -70.9 121.6 70.4 105.7 32.5 93 228 A K + 0 0 194 -2,-0.5 -1,-0.2 14,-0.2 15,-0.1 0.962 49.4 82.4 -87.1 -63.2 66.9 106.6 31.3 94 229 A S S S- 0 0 41 13,-0.2 2,-1.3 1,-0.2 14,-0.1 -0.062 76.5-129.5 -49.3 137.1 67.2 109.5 28.8 95 230 A R S S+ 0 0 149 12,-0.1 -1,-0.2 -30,-0.0 15,-0.2 -0.210 83.8 95.5 -76.6 45.9 68.2 108.7 25.2 96 231 A G S S- 0 0 4 -2,-1.3 -30,-1.8 1,-0.2 13,-0.2 0.167 75.3 -76.7-114.3-138.7 70.8 111.4 25.8 97 232 A d E -EH 65 108A 1 11,-3.2 11,-1.7 -32,-0.2 2,-0.4 -0.505 34.5-105.6-126.1-173.8 74.5 111.7 26.8 98 233 A V E + H 0 107A 0 -34,-1.0 -36,-2.3 -36,-0.5 -34,-0.4 -0.975 28.3 175.0-128.5 131.1 76.8 111.6 29.9 99 234 A F E -EH 61 106A 7 7,-1.5 7,-1.8 -2,-0.4 2,-0.3 -0.853 19.7-135.0-121.0 160.6 78.5 114.3 31.9 100 235 A L E -EH 60 105A 0 -40,-2.5 -40,-2.8 -2,-0.3 2,-0.3 -0.895 16.9-178.2-113.7 156.5 80.6 114.3 35.0 101 236 A S - 0 0 15 3,-2.8 -42,-0.1 -2,-0.3 -46,-0.1 -0.803 49.3 -96.3-132.6 171.4 80.5 116.5 38.1 102 237 A K S S+ 0 0 85 -44,-0.4 3,-0.1 -2,-0.3 -43,-0.1 0.744 127.0 46.8 -63.2 -21.9 82.7 116.4 41.2 103 238 A A S S- 0 0 70 1,-0.2 2,-0.3 -50,-0.0 -1,-0.2 0.797 123.7 -54.7 -92.0 -36.7 79.8 114.4 42.8 104 239 A R - 0 0 127 -52,-0.0 -3,-2.8 -56,-0.0 2,-0.3 -0.912 53.5 -75.8-172.7-161.6 79.1 111.8 40.0 105 240 A I E +H 100 0A 6 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.977 44.2 172.2-124.7 146.0 78.1 111.0 36.4 106 241 A E E -H 99 0A 78 -7,-1.8 -7,-1.5 -2,-0.3 2,-0.4 -0.870 29.3-114.2-144.6 170.4 74.6 111.3 35.0 107 242 A D E +H 98 0A 28 -2,-0.3 2,-0.3 -9,-0.2 -13,-0.2 -0.964 41.6 148.6-118.5 131.8 72.6 111.1 31.7 108 243 A I E -H 97 0A 55 -11,-1.7 -11,-3.2 -2,-0.4 4,-0.0 -0.966 53.1 -56.8-153.8 163.5 70.9 114.2 30.1 109 244 A D > - 0 0 90 -2,-0.3 3,-1.8 -13,-0.2 -13,-0.1 -0.192 46.5-132.7 -44.6 126.7 69.8 115.7 26.8 110 245 A d T 3 S+ 0 0 32 1,-0.3 -85,-3.1 -15,-0.2 -84,-0.4 0.565 99.3 67.5 -64.8 -11.4 72.9 116.1 24.5 111 246 A N T 3 + 0 0 112 -87,-0.2 -1,-0.3 -86,-0.1 -2,-0.1 0.434 69.4 115.7 -90.4 -2.3 72.0 119.7 23.7 112 247 A I S < S- 0 0 45 -3,-1.8 2,-0.9 1,-0.1 -89,-0.1 -0.549 74.2-119.0 -70.2 128.3 72.6 121.0 27.2 113 248 A P + 0 0 73 0, 0.0 2,-0.3 0, 0.0 -89,-0.2 -0.594 54.2 149.5 -72.6 105.4 75.5 123.5 27.1 114 249 A Y E -C 23 0A 36 -91,-2.8 -91,-2.7 -2,-0.9 -54,-0.2 -0.797 49.0 -90.3-125.3 172.1 78.2 122.0 29.4 115 250 A Y E - 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N 0 200A 49 30,-3.6 2,-1.0 -2,-0.3 7,-0.3 -0.566 32.7-138.7 -77.0 128.2 126.7 120.5 47.1 194 202 B D E >> - N 0 199A 38 5,-4.1 4,-1.0 -2,-0.3 5,-0.9 -0.748 16.1-171.8 -94.2 100.8 129.1 122.4 44.7 195 203 B K T >45S+ 0 0 168 -2,-1.0 3,-1.4 1,-0.2 -1,-0.2 0.954 80.6 55.4 -53.3 -58.0 132.6 121.9 46.2 196 204 B K T 345S+ 0 0 192 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.825 123.5 21.0 -43.8 -54.6 134.1 124.4 43.7 197 205 B K T 345S- 0 0 123 2,-0.2 -1,-0.3 -3,-0.1 -2,-0.2 0.109 104.4-121.1-115.3 19.8 132.0 127.4 44.4 198 206 B K T <<5 + 0 0 161 -3,-1.4 2,-0.3 -4,-1.0 -3,-0.2 0.775 69.6 102.9 56.0 47.4 130.7 126.4 47.9 199 207 B E E -N 191 0A 8 4,-0.5 3,-1.5 -2,-0.4 -11,-0.2 -0.230 40.2 -95.1 -75.7 173.3 120.3 122.4 41.2 203 211 B I T 3 S+ 0 0 55 -13,-1.4 -12,-0.1 1,-0.3 -36,-0.1 0.951 125.3 40.0 -59.1 -53.4 120.9 120.3 38.1 204 212 B D T 3 S- 0 0 90 -14,-0.1 -1,-0.3 1,-0.1 -36,-0.0 0.261 111.2-117.2 -76.9 11.5 120.5 123.3 35.6 205 213 B N S < S+ 0 0 109 -3,-1.5 -2,-0.1 1,-0.2 -1,-0.1 0.771 75.4 127.8 51.0 30.0 122.4 125.6 37.9 206 214 B G - 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