==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 29-MAR-12 4EF4 . COMPND 2 MOLECULE: TRANSMEMBRANE PROTEIN 173; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.OUYANG,H.RU,N.SHAW,Y.JIANG,F.NIU,Y.ZHU,W.QIU,Y.LI,Z.-J.LIU . 355 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18333.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 8.5 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 . 2 0.6 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 . 31 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 38.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 2 0 0 0 0 2 0 1 2 0 0 0 0 0 2 0 1 1 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 2 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 . 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 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 1 152 A N 0 0 167 0, 0.0 182,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -8.9 -27.2 19.5 -0.3 2 153 A F + 0 0 80 180,-0.1 182,-0.3 181,-0.1 185,-0.1 0.996 360.0 172.8 -67.6 -76.1 -25.0 21.2 -3.0 3 154 A N >> - 0 0 32 184,-0.1 3,-1.4 180,-0.1 4,-0.6 0.969 19.5-174.6 67.5 68.8 -22.1 18.6 -3.1 4 155 A V H 3> S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 3,-0.5 0.849 78.1 75.0 -57.9 -33.3 -19.7 19.4 -6.0 5 156 A A H 3> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.706 83.6 64.0 -55.6 -29.4 -17.8 16.1 -5.1 6 157 A H H <> S+ 0 0 27 -3,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.975 108.8 38.5 -60.9 -55.1 -20.5 13.8 -6.7 7 158 A G H X S+ 0 0 0 -4,-0.6 4,-2.7 -3,-0.5 -2,-0.2 0.878 113.9 56.2 -61.3 -40.2 -20.0 15.2 -10.2 8 159 A L H X S+ 0 0 3 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.898 110.3 44.4 -62.1 -42.9 -16.2 15.4 -9.7 9 160 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.918 115.4 46.3 -70.1 -43.7 -15.9 11.7 -8.8 10 161 A W H X S+ 0 0 23 -4,-2.1 4,-3.0 -5,-0.2 5,-0.3 0.901 114.8 49.4 -62.8 -38.7 -18.3 10.5 -11.6 11 162 A S H X S+ 0 0 31 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.880 109.8 49.7 -66.5 -42.2 -16.4 12.7 -14.0 12 163 A Y H X>S+ 0 0 7 -4,-2.2 5,-2.6 -5,-0.2 4,-0.7 0.883 116.6 43.2 -67.1 -37.8 -12.9 11.4 -12.9 13 164 A Y H ><>S+ 0 0 0 -4,-2.2 5,-2.8 3,-0.2 3,-0.5 0.988 120.8 38.1 -68.7 -57.9 -14.2 7.8 -13.2 14 165 A I H 3<5S+ 0 0 8 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.860 124.4 37.4 -63.2 -42.4 -16.0 8.2 -16.6 15 166 A G H 3<5S+ 0 0 42 -4,-2.5 -1,-0.2 -5,-0.3 -3,-0.2 0.454 136.8 2.4 -97.3 1.0 -13.6 10.6 -18.3 16 167 A Y T XX5S+ 0 0 41 -4,-0.7 4,-2.3 -3,-0.5 3,-1.0 0.442 120.0 49.8-145.2 -64.7 -10.3 9.2 -17.0 17 168 A L H 3>X S+ 0 0 4 -4,-2.3 4,-0.7 1,-0.2 3,-0.6 0.853 107.1 66.1 -84.2 -36.3 -6.7 4.4 -18.4 21 172 A L H >X S+ 0 0 0 -4,-2.6 3,-0.7 -5,-0.3 4,-0.6 0.801 87.8 62.8 -62.9 -38.7 -7.2 1.4 -16.1 22 173 A P H 34 S+ 0 0 65 0, 0.0 4,-0.2 0, 0.0 -1,-0.2 0.873 114.0 35.0 -58.1 -37.6 -8.0 -1.5 -18.5 23 174 A E H <> S+ 0 0 114 -3,-0.6 4,-2.0 -4,-0.4 3,-0.5 0.527 94.5 95.9 -88.5 -9.1 -4.5 -1.2 -20.2 24 175 A L H S+ 0 0 48 -3,-0.5 4,-2.2 -4,-0.2 -1,-0.2 0.902 109.0 49.0 -69.8 -42.9 -0.2 -4.6 -19.4 27 178 A R H X S+ 0 0 11 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.861 115.1 46.5 -59.1 -37.6 1.9 -1.4 -19.6 28 179 A I H X S+ 0 0 0 -4,-1.8 4,-2.8 -5,-0.2 15,-0.2 0.930 110.7 50.0 -73.2 -48.1 3.3 -2.2 -16.1 29 180 A R H X S+ 0 0 154 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.921 110.7 50.9 -54.5 -48.5 4.1 -5.9 -16.9 30 181 A T H X S+ 0 0 71 -4,-2.2 4,-1.1 1,-0.2 3,-0.3 0.935 114.6 42.9 -54.4 -51.1 5.9 -4.9 -20.1 31 182 A Y H X S+ 0 0 27 -4,-1.8 4,-3.1 1,-0.2 -1,-0.2 0.859 108.1 61.2 -62.2 -36.5 7.9 -2.3 -18.1 32 183 A N H X S+ 0 0 21 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.842 96.5 59.9 -64.1 -34.5 8.5 -4.8 -15.3 33 184 A Q H X S+ 0 0 121 -4,-1.8 4,-2.4 -3,-0.3 -1,-0.2 0.964 114.1 35.1 -53.8 -56.3 10.3 -7.2 -17.7 34 185 A H H X S+ 0 0 109 -4,-1.1 4,-3.1 2,-0.2 5,-0.3 0.901 116.7 54.3 -67.0 -42.7 12.9 -4.6 -18.4 35 186 A Y H X S+ 0 0 7 -4,-3.1 4,-1.9 1,-0.2 6,-1.8 0.871 113.0 44.4 -57.0 -38.5 12.9 -3.2 -14.8 36 187 A N H X S+ 0 0 65 -4,-2.8 4,-1.1 4,-0.3 -2,-0.2 0.897 116.8 43.6 -76.4 -43.2 13.5 -6.7 -13.5 37 188 A N H < S+ 0 0 115 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.931 122.1 38.5 -63.7 -46.4 16.2 -7.6 -16.0 38 189 A L H < S+ 0 0 136 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.861 139.3 5.4 -78.2 -39.0 18.0 -4.3 -15.7 39 190 A L H < S- 0 0 99 -4,-1.9 -3,-0.2 -5,-0.3 -2,-0.2 0.306 92.9-113.2-129.9 6.0 17.7 -3.4 -12.0 40 191 A R S < S+ 0 0 187 -4,-1.1 -4,-0.3 -5,-0.2 2,-0.2 0.914 73.5 140.4 54.0 44.2 16.1 -6.5 -10.4 41 192 A G - 0 0 6 -6,-1.8 2,-0.3 -9,-0.2 -1,-0.2 -0.650 42.0-157.0-111.9 169.9 13.1 -4.3 -9.7 42 193 A A - 0 0 67 -2,-0.2 2,-0.4 -3,-0.1 55,-0.3 -0.901 9.9-145.9-151.0 119.2 9.4 -4.7 -9.8 43 194 A V - 0 0 2 -2,-0.3 55,-0.2 -15,-0.2 -11,-0.1 -0.684 34.1-109.5 -80.0 132.9 6.7 -2.0 -10.1 44 195 A S - 0 0 20 53,-2.5 55,-0.3 -2,-0.4 -1,-0.1 -0.156 23.5-125.0 -55.6 161.2 3.5 -2.8 -8.2 45 196 A Q S S+ 0 0 39 53,-0.1 2,-0.3 2,-0.1 -17,-0.1 0.604 79.5 78.5 -90.9 -13.7 0.5 -3.7 -10.4 46 197 A R S S- 0 0 43 -18,-0.0 2,-0.6 104,-0.0 53,-0.4 -0.747 80.6-115.5-103.4 143.7 -2.1 -1.1 -9.1 47 198 A L E -a 150 0A 0 102,-2.7 104,-3.0 -2,-0.3 2,-0.6 -0.650 32.4-144.8 -66.8 118.5 -2.5 2.6 -9.9 48 199 A Y E -ab 151 100A 0 51,-2.7 53,-1.8 -2,-0.6 2,-0.6 -0.801 13.3-163.7 -92.2 121.9 -1.9 4.4 -6.7 49 200 A I E -ab 152 101A 0 102,-2.7 104,-2.8 -2,-0.6 2,-0.5 -0.892 8.9-146.2-110.6 112.0 -4.1 7.5 -6.3 50 201 A L E -ab 153 102A 0 51,-2.9 53,-2.5 -2,-0.6 104,-0.2 -0.652 16.3-178.9 -78.0 124.0 -3.1 10.1 -3.7 51 202 A L E -a 154 0A 0 102,-2.8 104,-1.6 -2,-0.5 2,-0.3 -0.690 4.5-173.1-121.4 77.1 -6.1 11.8 -2.1 52 203 A P E > -a 155 0A 1 0, 0.0 3,-1.7 0, 0.0 104,-0.2 -0.551 21.7-142.5 -64.8 128.9 -4.8 14.3 0.4 53 204 A L T 3 S+ 0 0 16 102,-2.5 76,-0.2 -2,-0.3 103,-0.1 0.733 99.1 64.7 -69.8 -17.4 -7.8 15.7 2.3 54 205 A D T 3 S- 0 0 70 101,-0.4 -1,-0.3 2,-0.1 3,-0.1 0.496 106.0-129.0 -81.1 -0.8 -6.2 19.2 2.3 55 206 A C < + 0 0 2 -3,-1.7 2,-0.8 1,-0.2 55,-0.2 0.741 53.4 154.7 62.3 26.1 -6.5 19.2 -1.5 56 207 A G + 0 0 31 54,-0.0 -1,-0.2 1,-0.0 -2,-0.1 -0.783 17.0 178.1 -90.4 108.6 -2.8 20.1 -1.8 57 208 A V - 0 0 31 -2,-0.8 4,-0.1 -3,-0.1 -1,-0.0 -0.892 12.8-156.8-116.2 101.7 -1.5 18.9 -5.1 58 209 A P - 0 0 33 0, 0.0 44,-0.1 0, 0.0 3,-0.1 -0.318 22.7-128.9 -66.8 157.0 2.2 19.8 -5.9 59 210 A D S S+ 0 0 153 1,-0.2 2,-0.3 2,-0.0 -2,-0.0 0.424 102.2 41.7 -86.0 2.4 3.3 19.9 -9.6 60 211 A N S > S- 0 0 86 1,-0.1 3,-1.4 0, 0.0 4,-0.4 -0.929 76.3-146.0-150.8 117.8 6.1 17.6 -8.6 61 212 A L G >> S+ 0 0 9 -2,-0.3 3,-2.0 1,-0.3 4,-0.6 0.855 95.7 63.7 -53.9 -43.5 5.6 14.6 -6.2 62 213 A S G >4 S+ 0 0 36 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.751 89.3 69.5 -56.4 -27.3 9.1 14.9 -4.6 63 214 A M G <4 S+ 0 0 128 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.741 100.1 47.5 -63.8 -26.6 8.2 18.4 -3.2 64 215 A A G <4 S- 0 0 46 -3,-2.0 98,-0.3 -4,-0.4 -1,-0.3 0.598 137.3 -0.5 -86.2 -15.2 5.7 16.7 -0.8 65 216 A D X< - 0 0 9 -3,-0.8 3,-1.9 -4,-0.6 -1,-0.3 -0.654 54.8-152.9-176.0 114.5 8.5 14.1 0.2 66 217 A P T 3 S+ 0 0 112 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.532 97.3 70.6 -73.6 -5.7 12.1 13.8 -1.1 67 218 A N T 3 S+ 0 0 60 -5,-0.1 22,-2.3 1,-0.1 2,-0.7 0.531 84.2 78.4 -80.6 -9.7 11.8 10.1 -0.2 68 219 A I E < S-C 88 0B 0 -3,-1.9 2,-0.5 -6,-0.2 20,-0.2 -0.899 72.7-175.4 -98.9 111.9 9.5 9.9 -3.2 69 220 A R E -C 87 0B 138 18,-2.9 18,-3.5 -2,-0.7 2,-0.1 -0.917 25.5-121.7-120.3 124.2 11.8 9.9 -6.2 70 221 A F E +C 86 0B 95 -2,-0.5 16,-0.2 16,-0.2 3,-0.1 -0.404 33.2 169.7 -63.9 135.4 10.7 9.9 -9.8 71 222 A L E - 0 0 41 14,-2.9 2,-0.3 1,-0.4 15,-0.2 0.760 51.1 -35.5-112.7 -50.6 12.0 7.0 -11.8 72 223 A D E -C 85 0B 74 13,-1.8 13,-3.5 3,-0.0 -1,-0.4 -0.984 51.7 -92.8-164.5 167.1 10.4 6.9 -15.2 73 224 A K E -C 84 0B 85 -2,-0.3 11,-0.2 11,-0.2 9,-0.1 -0.783 45.0-119.4 -83.8 138.4 7.4 7.5 -17.5 74 225 A L - 0 0 4 9,-3.0 9,-0.5 -2,-0.4 -46,-0.1 -0.761 36.3-119.7 -77.7 120.3 5.3 4.3 -17.9 75 226 A P - 0 0 66 0, 0.0 -44,-0.1 0, 0.0 -45,-0.1 -0.198 31.5 -98.7 -58.9 154.2 5.4 3.6 -21.7 76 227 A Q 0 0 80 1,-0.2 4,-0.1 4,-0.0 6,-0.0 -0.093 360.0 360.0 -70.1 171.1 2.1 3.6 -23.7 77 228 A Q 0 0 187 2,-0.3 -1,-0.2 0, 0.0 3,-0.0 0.709 360.0 360.0 62.9 360.0 0.1 0.5 -24.7 78 ! 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 79 238 A R 0 0 220 0, 0.0 2,-0.9 0, 0.0 -2,-0.3 0.000 360.0 360.0 360.0-139.3 -5.0 7.4 -25.9 80 239 A V + 0 0 97 -4,-0.1 2,-0.5 -3,-0.0 -4,-0.0 -0.817 360.0 175.2-101.0 92.8 -1.8 9.3 -25.0 81 240 A Y - 0 0 46 -2,-0.9 2,-0.8 -61,-0.1 0, 0.0 -0.870 24.1-143.4-109.6 128.7 -1.8 9.0 -21.1 82 241 A S + 0 0 86 -2,-0.5 2,-0.4 -9,-0.1 -2,-0.0 -0.780 27.5 165.5 -94.1 110.3 1.0 10.3 -18.9 83 242 A N - 0 0 0 -2,-0.8 -9,-3.0 -9,-0.5 2,-0.4 -0.986 21.8-147.8-124.0 136.7 1.8 8.1 -15.9 84 243 A S E -C 73 0B 17 16,-0.5 16,-1.9 -2,-0.4 2,-0.5 -0.868 3.5-146.5-107.7 133.2 4.9 8.4 -13.7 85 244 A I E -CD 72 99B 0 -13,-3.5 -14,-2.9 -2,-0.4 -13,-1.8 -0.835 22.3-166.7 -92.5 129.0 6.7 5.5 -12.0 86 245 A Y E -CD 70 98B 23 12,-2.6 12,-2.1 -2,-0.5 2,-0.4 -0.900 16.9-137.7-116.8 148.6 8.3 6.5 -8.6 87 246 A E E -CD 69 97B 9 -18,-3.5 -18,-2.9 -2,-0.3 2,-0.5 -0.850 18.5-144.1 -95.5 138.9 10.8 4.8 -6.3 88 247 A L E -CD 68 96B 0 8,-2.9 7,-2.9 -2,-0.4 8,-1.1 -0.906 19.0-150.3-104.6 134.2 10.0 5.0 -2.6 89 248 A L E - D 0 94B 18 -22,-2.3 2,-0.4 -2,-0.5 5,-0.2 -0.835 21.0-174.6-114.5 140.1 13.1 5.4 -0.3 90 249 A E E > S- D 0 93B 53 3,-2.8 3,-2.2 -2,-0.4 -2,-0.0 -0.984 86.7 -17.4-124.6 118.9 13.9 4.4 3.3 91 250 A N T 3 S- 0 0 158 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.903 128.8 -53.3 53.5 45.2 17.3 5.6 4.5 92 251 A G T 3 S+ 0 0 56 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.437 117.0 120.1 70.6 -1.8 18.4 6.3 0.9 93 252 A Q E < S-D 90 0B 139 -3,-2.2 -3,-2.8 1,-0.0 2,-0.6 -0.779 74.3-106.6-101.7 141.3 17.5 2.7 0.0 94 253 A R E +D 89 0B 96 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.460 41.9 166.8 -60.3 105.7 14.9 1.5 -2.5 95 254 A A E - 0 0 29 -7,-2.9 2,-0.3 -2,-0.6 -6,-0.2 0.601 62.0 -26.0 -96.1 -13.3 11.9 0.2 -0.5 96 255 A G E -D 88 0B 16 -8,-1.1 -8,-2.9 2,-0.0 2,-0.3 -0.979 49.6-133.9 174.2 172.9 9.4 -0.0 -3.3 97 256 A T E +D 87 0B 6 -55,-0.3 -53,-2.5 -2,-0.3 2,-0.3 -0.988 28.9 152.0-153.3 130.6 8.2 1.1 -6.7 98 257 A C E -D 86 0B 0 -12,-2.1 -12,-2.6 -2,-0.3 2,-0.6 -0.998 49.9 -97.3-160.1 156.6 4.8 2.1 -8.1 99 258 A V E +D 85 0B 0 -53,-0.4 -51,-2.7 -55,-0.3 2,-0.4 -0.692 56.3 179.7 -73.2 119.3 2.7 4.1 -10.5 100 259 A L E +b 48 0A 1 -16,-1.9 -16,-0.5 -2,-0.6 2,-0.3 -0.962 14.5 146.3-135.8 138.7 1.7 7.1 -8.4 101 260 A E E -b 49 0A 30 -53,-1.8 -51,-2.9 -2,-0.4 2,-0.2 -0.952 41.5-105.6-166.3 154.5 -0.4 10.3 -8.9 102 261 A Y E -b 50 0A 17 -2,-0.3 2,-1.0 -53,-0.2 -51,-0.2 -0.513 43.3-104.3 -78.5 148.6 -2.7 12.7 -7.1 103 262 A A > - 0 0 0 -53,-2.5 3,-1.9 -2,-0.2 4,-0.3 -0.695 33.5-149.4 -75.8 105.6 -6.4 12.7 -7.9 104 263 A T T >> S+ 0 0 70 -2,-1.0 3,-2.1 1,-0.3 4,-0.6 0.766 85.6 72.0 -48.1 -37.2 -6.6 15.8 -10.0 105 264 A P H 3> S+ 0 0 14 0, 0.0 4,-1.4 0, 0.0 3,-0.5 0.706 83.3 70.9 -62.3 -14.8 -10.2 16.8 -9.1 106 265 A L H <> S+ 0 0 0 -3,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.811 89.4 62.8 -65.4 -27.4 -8.9 17.8 -5.7 107 266 A Q H <> S+ 0 0 84 -3,-2.1 4,-2.8 -4,-0.3 -1,-0.2 0.847 100.3 53.0 -60.4 -34.9 -7.3 20.8 -7.5 108 267 A T H X S+ 0 0 18 -4,-0.6 4,-2.4 -3,-0.5 -2,-0.2 0.911 108.3 49.7 -65.4 -43.1 -10.8 21.8 -8.5 109 268 A L H X S+ 0 0 0 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.876 114.2 45.0 -63.4 -37.0 -11.8 21.7 -4.8 110 269 A F H X S+ 0 0 68 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.923 111.8 50.4 -75.2 -44.2 -8.8 23.8 -3.8 111 270 A A H >< S+ 0 0 20 -4,-2.8 3,-0.6 1,-0.2 4,-0.4 0.904 110.0 52.0 -57.8 -40.0 -9.3 26.3 -6.7 112 271 A M H >< S+ 0 0 0 -4,-2.4 3,-1.1 1,-0.2 8,-0.4 0.867 103.0 60.2 -63.1 -37.7 -12.9 26.7 -5.6 113 272 A S H 3< S+ 0 0 23 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.774 109.0 42.2 -55.2 -35.4 -11.7 27.4 -2.1 114 273 A Q T << S+ 0 0 143 -4,-1.1 2,-0.8 -3,-0.6 -1,-0.3 0.404 94.2 91.6 -97.9 0.9 -9.8 30.4 -3.3 115 274 A Y X - 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