==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN, SIGNALING PROTEIN 21-MAR-06 2DH2 . COMPND 2 MOLECULE: 4F2 CELL-SURFACE ANTIGEN HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.FORT,I.FITA,M.PALACIN . 421 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17670.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 9.5 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 . 26 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 4 1 1 0 0 0 1 0 1 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 3 3 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 . 1 1 2 1 1 2 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 . 3 0 0 0 1 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 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 1 109 A G 0 0 79 0, 0.0 3,-0.1 0, 0.0 347,-0.0 0.000 360.0 360.0 360.0 -23.0 -1.4 -22.9 10.4 2 110 A S + 0 0 102 1,-0.1 2,-0.3 0, 0.0 346,-0.0 0.689 360.0 89.1 54.7 24.2 -4.5 -23.0 8.1 3 111 A E S S- 0 0 165 0, 0.0 -1,-0.1 0, 0.0 346,-0.1 -0.919 83.7-119.8-143.7 123.7 -6.7 -21.8 11.0 4 112 A L - 0 0 108 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.419 25.0-120.3 -74.4 125.6 -7.0 -18.0 11.5 5 113 A P - 0 0 57 0, 0.0 2,-1.4 0, 0.0 -1,-0.1 -0.374 9.3-133.2 -61.9 133.4 -5.8 -16.4 14.7 6 114 A A - 0 0 102 -2,-0.1 2,-0.1 0, 0.0 -2,-0.0 -0.747 42.1-157.5 -77.7 88.2 -8.2 -14.4 17.0 7 115 A Q - 0 0 52 -2,-1.4 2,-0.2 1,-0.1 322,-0.0 -0.435 11.2-125.4 -77.3 145.2 -5.7 -11.6 17.3 8 116 A K > - 0 0 36 -2,-0.1 3,-1.6 1,-0.1 4,-0.4 -0.474 31.4-106.9 -78.8 159.2 -5.6 -9.1 20.1 9 117 A W G > S+ 0 0 12 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.849 118.5 57.1 -59.0 -35.6 -5.7 -5.4 19.1 10 118 A W G 3 S+ 0 0 3 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.579 97.9 61.0 -76.6 -10.4 -2.1 -4.9 20.0 11 119 A H G < S+ 0 0 30 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.569 91.7 72.8 -79.1 -15.2 -0.9 -7.7 17.6 12 120 A T S < S- 0 0 30 -3,-1.2 2,-0.3 -4,-0.4 -1,-0.2 0.383 110.1 -41.5 -92.0 2.1 -2.4 -5.6 14.7 13 121 A G S S- 0 0 0 -3,-0.4 34,-0.1 315,-0.1 -1,-0.1 -0.986 81.9 -23.9 166.4-161.7 0.1 -2.8 14.5 14 122 A A - 0 0 0 32,-0.3 34,-3.5 -2,-0.3 35,-1.0 -0.344 38.3-143.0 -82.0 151.8 2.4 -0.3 16.2 15 123 A L E -ab 49 256A 0 240,-2.1 242,-2.1 33,-0.2 2,-0.5 -0.831 16.8-151.5-104.4 146.9 2.2 1.3 19.7 16 124 A Y E -ab 50 257A 0 33,-2.2 35,-2.5 -2,-0.3 2,-0.5 -0.981 5.9-142.3-131.2 116.2 3.2 4.9 20.0 17 125 A R E -ab 51 258A 11 240,-2.9 242,-2.9 -2,-0.5 2,-0.6 -0.710 16.4-178.3 -92.4 122.4 4.6 6.3 23.2 18 126 A I E +a 52 0A 1 33,-3.1 35,-2.0 -2,-0.5 3,-0.2 -0.831 13.8 161.8-115.0 88.5 3.7 9.8 24.3 19 127 A G + 0 0 40 -2,-0.6 2,-0.4 1,-0.2 -1,-0.1 0.634 68.1 41.5 -83.5 -16.8 5.6 10.4 27.5 20 128 A D > - 0 0 48 1,-0.1 4,-2.1 258,-0.1 -1,-0.2 -0.920 60.1-172.0-136.5 105.5 5.4 14.2 27.6 21 129 A L H > S+ 0 0 5 -2,-0.4 4,-1.7 2,-0.2 5,-0.3 0.811 88.7 51.3 -63.4 -36.5 2.0 15.8 26.6 22 130 A Q H > S+ 0 0 73 8,-0.3 4,-3.2 2,-0.2 -1,-0.2 0.933 112.7 43.5 -65.9 -54.1 3.4 19.3 26.6 23 131 A A H 4 S+ 0 0 13 1,-0.2 257,-2.7 2,-0.2 -2,-0.2 0.859 115.1 50.4 -61.8 -38.0 6.4 18.5 24.4 24 132 A F H < S+ 0 0 0 -4,-2.1 -1,-0.2 255,-0.2 -2,-0.2 0.876 125.5 24.4 -67.2 -41.8 4.2 16.4 22.0 25 133 A Q H < S- 0 0 11 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.828 105.3-135.3 -97.2 -36.9 1.5 19.0 21.5 26 134 A G >< - 0 0 24 -4,-3.2 3,-1.4 -5,-0.3 -1,-0.2 -0.434 44.1 -15.5 107.8 178.6 3.3 22.3 22.3 27 135 A H T 3 S+ 0 0 192 1,-0.2 -4,-0.0 -2,-0.1 -5,-0.0 -0.349 124.4 17.3 -59.3 125.5 2.8 25.5 24.3 28 136 A G T 3 S+ 0 0 78 -2,-0.1 -1,-0.2 2,-0.0 6,-0.0 0.067 122.3 55.9 105.0 -20.8 -0.8 26.2 25.4 29 137 A A < + 0 0 37 -3,-1.4 2,-1.4 -7,-0.2 -2,-0.1 -0.089 53.0 133.7-140.3 37.7 -2.2 22.7 24.9 30 138 A G + 0 0 11 -5,-0.1 -8,-0.3 4,-0.1 2,-0.2 -0.297 56.6 93.9 -85.0 52.5 -0.1 20.3 27.0 31 139 A N S > S- 0 0 48 -2,-1.4 4,-1.2 -10,-0.2 45,-0.2 -0.800 91.4 -96.7-139.2 174.2 -3.2 18.7 28.3 32 140 A L H > S+ 0 0 0 43,-2.8 4,-0.9 -2,-0.2 3,-0.2 0.862 119.8 55.8 -67.8 -37.2 -5.5 15.7 27.6 33 141 A A H >> S+ 0 0 39 42,-0.2 3,-0.8 1,-0.2 4,-0.7 0.912 104.6 53.1 -56.7 -49.5 -8.0 17.8 25.7 34 142 A G H >4 S+ 0 0 20 1,-0.2 3,-0.7 2,-0.2 4,-0.2 0.790 98.9 63.8 -58.2 -33.9 -5.3 19.0 23.3 35 143 A L H >< S+ 0 0 1 -4,-1.2 3,-2.3 1,-0.2 4,-0.4 0.853 91.5 64.4 -61.6 -35.2 -4.3 15.5 22.5 36 144 A K H X< S+ 0 0 78 -4,-0.9 3,-1.2 -3,-0.8 4,-0.4 0.834 93.7 63.0 -53.4 -36.1 -7.7 14.8 21.0 37 145 A G T << S+ 0 0 63 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.636 103.4 48.5 -64.4 -13.8 -6.7 17.4 18.4 38 146 A R T <> S+ 0 0 73 -3,-2.3 4,-2.3 -4,-0.2 -1,-0.2 0.393 81.9 94.1-104.5 1.5 -3.8 15.1 17.4 39 147 A L H <> S+ 0 0 0 -3,-1.2 4,-2.5 -4,-0.4 5,-0.2 0.847 82.3 55.3 -66.4 -33.5 -5.9 11.9 17.0 40 148 A D H > S+ 0 0 110 -4,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.898 109.4 48.7 -65.5 -35.2 -6.5 12.4 13.3 41 149 A Y H > S+ 0 0 25 2,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.943 112.0 47.0 -66.3 -46.7 -2.7 12.6 12.9 42 150 A L H ><>S+ 0 0 0 -4,-2.3 5,-1.3 1,-0.2 3,-0.8 0.871 108.3 56.5 -63.3 -36.6 -2.1 9.5 14.9 43 151 A S H ><5S+ 0 0 49 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.881 101.6 56.7 -59.4 -39.0 -4.8 7.8 12.8 44 152 A S H 3<5S+ 0 0 39 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.688 103.5 54.4 -67.3 -20.6 -2.8 8.7 9.7 45 153 A L T <<5S- 0 0 0 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.572 105.9-133.8 -82.4 -13.3 0.1 6.8 11.2 46 154 A K T < 5 + 0 0 74 -3,-1.4 -32,-0.3 -4,-0.5 -3,-0.2 0.711 44.3 165.8 63.8 23.4 -2.2 3.7 11.6 47 155 A V < - 0 0 3 -5,-1.3 -1,-0.2 1,-0.1 -32,-0.2 -0.442 30.8-151.2 -71.3 144.0 -0.9 3.2 15.2 48 156 A K S S+ 0 0 46 -34,-3.5 46,-2.4 1,-0.3 2,-0.3 0.707 70.8 14.6 -95.2 -20.3 -3.1 0.9 17.2 49 157 A G E -ac 15 94A 0 -35,-1.0 -33,-2.2 44,-0.2 2,-0.4 -0.987 60.6-139.0-154.9 147.9 -2.5 2.3 20.7 50 158 A L E -ac 16 95A 4 44,-2.5 46,-3.3 -2,-0.3 2,-0.8 -0.909 13.3-148.1-101.3 133.9 -1.1 5.3 22.4 51 159 A V E -ac 17 96A 3 -35,-2.5 -33,-3.1 -2,-0.4 2,-0.4 -0.898 29.2-163.8-104.7 105.0 1.0 4.8 25.5 52 160 A L E -ac 18 97A 2 44,-3.2 46,-2.9 -2,-0.8 3,-0.2 -0.757 16.1 -71.8-102.2 134.8 0.2 7.9 27.6 53 161 A G - 0 0 4 -35,-2.0 2,-0.2 -2,-0.4 46,-0.1 -0.491 34.9-106.8 97.5-152.1 1.9 9.6 30.5 54 162 A P + 0 0 8 0, 0.0 -1,-0.3 0, 0.0 45,-0.1 0.404 53.6 166.3 -64.3 161.0 2.3 9.1 33.4 55 163 A I + 0 0 3 43,-0.4 17,-3.2 -2,-0.2 20,-0.2 0.209 32.4 114.7-131.6 10.8 -0.2 11.9 34.2 56 164 A H E S-G 71 0B 3 15,-0.3 2,-0.4 1,-0.1 15,-0.2 -0.295 77.8 -83.3 -89.8 168.7 -0.8 11.3 37.9 57 165 A K E +G 67 0B 91 13,-2.0 10,-2.6 10,-1.2 2,-0.3 -0.591 55.1 167.0 -70.3 124.4 -0.1 13.4 40.9 58 166 A N E -G 66 0B 7 -2,-0.4 2,-0.5 8,-0.2 8,-0.2 -0.763 25.0-161.0-148.9 94.1 3.5 12.8 41.9 59 167 A Q > - 0 0 89 6,-2.2 3,-2.7 3,-0.4 6,-0.2 -0.663 52.1 -92.2 -73.4 121.4 5.4 14.9 44.4 60 168 A K T 3 S- 0 0 134 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 -0.063 99.3 -15.5 -47.4 116.9 9.0 14.1 43.6 61 169 A D T 3 S+ 0 0 83 1,-0.2 2,-0.6 46,-0.1 -1,-0.3 0.662 103.1 123.1 65.7 23.0 10.1 11.2 45.9 62 170 A D < - 0 0 56 -3,-2.7 -3,-0.4 1,-0.2 -1,-0.2 -0.915 39.5-173.6-121.8 102.1 7.2 11.6 48.3 63 171 A V S > S+ 0 0 28 -2,-0.6 3,-1.2 1,-0.2 -1,-0.2 0.900 88.3 48.4 -63.5 -43.7 5.2 8.4 48.6 64 172 A A T 3 S+ 0 0 88 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.854 111.9 51.0 -64.9 -36.6 2.5 10.0 50.7 65 173 A Q T 3 S+ 0 0 77 -6,-0.2 -6,-2.2 -5,-0.0 2,-0.4 -0.052 94.4 89.2 -92.5 30.5 2.2 12.9 48.2 66 174 A T E < +G 58 0B 1 -3,-1.2 2,-0.4 -8,-0.2 -8,-0.2 -0.999 50.2 176.6-129.8 129.8 1.9 10.6 45.2 67 175 A D E > -G 57 0B 61 -10,-2.6 3,-1.3 -2,-0.4 -10,-1.2 -0.888 18.4-170.7-141.3 106.8 -1.6 9.5 44.0 68 176 A L E 3 S+ 0 0 2 -2,-0.4 -13,-0.1 1,-0.3 -1,-0.1 0.511 88.1 62.8 -80.3 -3.7 -2.1 7.4 40.9 69 177 A L E 3 S+ 0 0 67 -12,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.542 95.6 72.3 -88.4 -12.3 -5.9 7.8 41.1 70 178 A Q E < S- 0 0 117 -3,-1.3 -13,-2.0 -13,-0.2 2,-0.3 -0.907 76.7-136.2-111.5 129.6 -5.6 11.6 40.6 71 179 A I E -G 56 0B 8 -2,-0.5 -15,-0.3 -15,-0.2 7,-0.1 -0.614 32.6-109.5 -77.5 134.4 -4.6 13.3 37.3 72 180 A D > - 0 0 20 -17,-3.2 3,-2.5 -2,-0.3 4,-0.3 -0.582 29.3-129.5 -61.4 123.1 -2.1 16.1 37.8 73 181 A P G > S+ 0 0 112 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.731 102.4 73.4 -57.6 -23.1 -4.3 19.2 37.1 74 182 A N G 3 S+ 0 0 117 1,-0.3 3,-0.1 -43,-0.1 -44,-0.1 0.777 100.0 45.4 -55.6 -27.8 -1.8 20.5 34.6 75 183 A F G < S- 0 0 13 -3,-2.5 -43,-2.8 1,-0.3 -1,-0.3 0.389 119.1-108.4 -96.7 -0.3 -2.9 17.8 32.2 76 184 A G < - 0 0 18 -3,-1.5 -1,-0.3 -4,-0.3 2,-0.2 -0.639 43.2 -45.6 108.4-166.2 -6.7 18.3 32.7 77 185 A S > - 0 0 39 -2,-0.2 4,-1.8 -3,-0.1 3,-0.1 -0.482 46.6-104.5-105.6 172.8 -9.6 16.6 34.4 78 186 A K H > S+ 0 0 62 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.859 122.6 57.1 -63.9 -35.5 -11.0 13.1 34.6 79 187 A E H > S+ 0 0 131 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.851 105.0 51.7 -62.6 -36.8 -13.8 14.3 32.1 80 188 A D H > S+ 0 0 53 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.889 109.8 48.6 -66.8 -41.6 -11.0 15.2 29.7 81 189 A F H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.918 111.2 50.5 -61.6 -46.1 -9.5 11.8 30.0 82 190 A D H X S+ 0 0 59 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.911 112.2 46.8 -58.0 -46.0 -12.9 10.2 29.5 83 191 A S H X S+ 0 0 36 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.878 111.1 51.7 -68.6 -36.1 -13.5 12.3 26.3 84 192 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.958 110.3 49.5 -61.8 -50.2 -10.0 11.5 25.0 85 193 A L H X S+ 0 0 5 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.911 110.9 49.9 -52.6 -47.5 -10.7 7.8 25.5 86 194 A Q H X S+ 0 0 130 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.876 113.0 44.7 -63.2 -42.3 -14.0 8.1 23.7 87 195 A S H X S+ 0 0 27 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.855 113.6 51.7 -69.4 -36.1 -12.5 9.9 20.6 88 196 A A H ><>S+ 0 0 0 -4,-2.7 5,-2.7 -5,-0.2 3,-0.7 0.949 109.3 48.0 -65.3 -49.1 -9.6 7.6 20.5 89 197 A K H ><5S+ 0 0 76 -4,-2.7 3,-2.1 1,-0.3 -2,-0.2 0.900 106.3 59.4 -58.6 -42.9 -11.8 4.5 20.5 90 198 A K H 3<5S+ 0 0 172 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.846 107.9 45.3 -51.0 -38.4 -13.9 6.1 17.8 91 199 A K T <<5S- 0 0 76 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.261 122.1-107.0 -93.1 14.9 -10.8 6.2 15.6 92 200 A S T < 5S+ 0 0 74 -3,-2.1 2,-0.5 1,-0.2 -3,-0.2 0.827 78.5 133.9 65.6 32.4 -9.8 2.6 16.5 93 201 A I < - 0 0 3 -5,-2.7 -44,-0.2 -8,-0.1 -1,-0.2 -0.968 43.5-151.4-118.3 122.1 -7.0 3.8 18.7 94 202 A R E -c 49 0A 78 -46,-2.4 -44,-2.5 -2,-0.5 2,-0.5 -0.483 9.9-131.3 -93.0 160.6 -6.6 2.2 22.1 95 203 A V E -c 50 0A 1 -46,-0.2 39,-2.3 37,-0.2 40,-0.7 -0.947 15.6-170.7-124.1 125.1 -5.1 3.9 25.1 96 204 A I E -cd 51 135A 0 -46,-3.3 -44,-3.2 -2,-0.5 2,-0.5 -0.933 16.6-145.9-110.9 129.8 -2.5 2.5 27.5 97 205 A L E -cd 52 136A 3 38,-2.7 40,-1.7 -2,-0.5 2,-0.5 -0.873 6.7-139.5-103.2 125.7 -1.8 4.5 30.7 98 206 A D E + d 0 137A 0 -46,-2.9 -43,-0.4 -2,-0.5 40,-0.2 -0.736 21.0 178.3 -83.5 123.0 1.7 4.6 32.1 99 207 A L + 0 0 1 38,-2.4 39,-0.2 -2,-0.5 -1,-0.1 0.102 18.3 152.6-114.5 17.8 1.5 4.3 35.9 100 208 A T > - 0 0 2 37,-0.5 3,-0.8 1,-0.1 9,-0.1 -0.353 41.5-143.4 -50.7 117.0 5.2 4.4 36.7 101 209 A P T 3 S+ 0 0 0 0, 0.0 2,-0.5 0, 0.0 3,-0.2 0.896 82.9 31.4 -67.3 -55.2 4.8 5.9 40.2 102 210 A N T > S+ 0 0 0 6,-2.5 3,-1.8 1,-0.2 8,-0.1 -0.357 72.0 147.1-100.6 51.6 7.7 8.3 40.9 103 211 A Y T < + 0 0 41 -3,-0.8 -1,-0.2 -2,-0.5 5,-0.1 0.627 68.3 56.8 -66.6 -15.4 8.1 9.4 37.4 104 212 A R T 3 S+ 0 0 102 -3,-0.2 -1,-0.3 3,-0.1 2,-0.1 0.593 106.6 61.2 -87.9 -12.6 9.1 12.9 38.4 105 213 A G S < S- 0 0 16 -3,-1.8 3,-0.1 2,-0.1 -45,-0.0 -0.343 91.6-105.8-102.9-171.3 12.0 11.5 40.5 106 214 A E S S+ 0 0 178 1,-0.2 2,-1.0 -2,-0.1 -1,-0.1 0.915 108.6 50.9 -85.8 -50.7 15.1 9.5 39.9 107 215 A N S > S- 0 0 52 1,-0.1 3,-2.0 2,-0.0 -1,-0.2 -0.849 73.8-160.1 -87.0 106.0 14.1 6.1 41.3 108 216 A S T 3 S+ 0 0 9 -2,-1.0 -6,-2.5 1,-0.3 -5,-0.2 0.605 91.9 47.3 -53.5 -18.9 10.7 5.5 39.5 109 217 A W T 3 S- 0 0 8 -8,-0.2 -1,-0.3 1,-0.1 8,-0.1 0.337 113.6-117.9-110.1 7.9 9.8 3.0 42.3 110 218 A F < - 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