==== 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 4EF5 . 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 . 177 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10181.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 1 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 . 16 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 37.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 0 0 0 0 0 1 0 0 1 0 0 0 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 176 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.5 40.2 3.5 15.5 2 153 A F + 0 0 133 1,-0.2 2,-0.8 2,-0.1 3,-0.2 0.871 360.0 142.7 53.5 39.7 38.4 6.3 13.8 3 154 A N >> + 0 0 78 1,-0.2 3,-1.7 2,-0.0 4,-0.7 -0.670 17.5 167.9-101.7 74.3 37.1 7.5 17.1 4 155 A V H 3> + 0 0 40 -2,-0.8 4,-1.9 1,-0.3 3,-0.3 0.823 67.1 66.8 -58.9 -32.3 37.4 11.2 16.3 5 156 A A H 3> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.725 89.4 65.6 -64.9 -22.0 35.4 12.2 19.4 6 157 A H H <> S+ 0 0 99 -3,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.967 108.0 38.4 -65.2 -51.0 38.2 11.0 21.6 7 158 A G H X S+ 0 0 45 -4,-0.7 4,-2.4 -3,-0.3 5,-0.2 0.856 113.3 57.4 -65.0 -37.3 40.6 13.6 20.4 8 159 A L H X S+ 0 0 28 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.927 108.6 45.7 -61.3 -45.0 37.9 16.2 20.2 9 160 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.944 113.8 47.3 -63.8 -51.7 37.0 15.9 23.9 10 161 A W H X S+ 0 0 113 -4,-2.0 4,-3.0 -5,-0.2 5,-0.3 0.902 114.2 47.9 -56.5 -41.7 40.6 15.9 25.1 11 162 A S H X S+ 0 0 80 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.923 109.8 52.1 -68.3 -44.1 41.4 19.0 23.0 12 163 A Y H X>S+ 0 0 12 -4,-2.4 5,-2.4 -5,-0.2 4,-0.8 0.912 117.3 39.4 -56.4 -45.7 38.3 20.8 24.1 13 164 A Y H <>S+ 0 0 15 -4,-2.5 5,-3.3 3,-0.2 6,-0.3 0.965 122.4 39.1 -70.5 -54.3 39.2 20.2 27.8 14 165 A I H <5S+ 0 0 77 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.896 124.5 37.6 -62.4 -43.0 43.0 20.8 27.5 15 166 A G H <5S+ 0 0 49 -4,-3.1 -1,-0.2 -5,-0.3 -3,-0.2 0.552 137.5 3.3 -92.5 -7.6 42.9 23.7 25.1 16 167 A Y T >X5S+ 0 0 55 -4,-0.8 4,-2.0 -5,-0.3 3,-0.7 0.532 123.1 46.7-140.4 -63.1 39.8 25.5 26.4 17 168 A L H 3>> S+ 0 0 109 -4,-0.3 4,-2.4 1,-0.2 3,-0.7 0.625 98.8 92.9 -82.3 -14.8 38.6 31.9 37.2 24 175 A L H 3X S+ 0 0 0 -4,-0.6 4,-1.2 -3,-0.4 5,-0.2 0.891 85.3 43.5 -47.6 -60.2 35.0 31.3 36.0 25 176 A Q H 3X S+ 0 0 25 -4,-0.7 4,-1.6 1,-0.2 -1,-0.3 0.752 113.1 55.4 -62.2 -25.6 33.3 31.2 39.3 26 177 A A H <> S+ 0 0 49 -3,-0.7 4,-2.4 -4,-0.3 -2,-0.2 0.961 108.1 44.6 -71.1 -52.3 35.3 34.2 40.5 27 178 A R H X S+ 0 0 38 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.647 112.6 55.0 -69.8 -12.3 34.3 36.5 37.7 28 179 A I H X S+ 0 0 0 -4,-1.2 4,-1.6 -5,-0.3 -1,-0.2 0.848 107.5 47.3 -83.4 -39.9 30.7 35.3 38.1 29 180 A R H X S+ 0 0 119 -4,-1.6 4,-0.9 2,-0.2 -2,-0.2 0.912 109.7 55.1 -63.5 -41.6 30.7 36.2 41.8 30 181 A T H < S+ 0 0 86 -4,-2.4 4,-0.5 1,-0.2 3,-0.5 0.889 112.6 42.3 -56.2 -41.1 32.2 39.6 40.9 31 182 A Y H >X S+ 0 0 32 -4,-0.9 4,-1.5 1,-0.2 3,-0.6 0.780 102.5 70.9 -74.8 -28.4 29.3 40.1 38.5 32 183 A N H 3X S+ 0 0 18 -4,-1.6 4,-1.8 1,-0.3 -1,-0.2 0.696 84.2 66.8 -71.6 -21.1 26.8 38.8 41.0 33 184 A Q H 3X S+ 0 0 104 -4,-0.9 4,-2.3 -3,-0.5 -1,-0.3 0.961 108.2 40.6 -54.8 -49.8 27.0 41.8 43.3 34 185 A H H <> S+ 0 0 107 -3,-0.6 4,-3.9 -4,-0.5 -2,-0.2 0.816 111.6 52.6 -76.4 -34.4 25.5 43.9 40.6 35 186 A Y H < S+ 0 0 14 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.851 110.1 52.1 -70.3 -33.0 22.9 41.5 39.4 36 187 A N H < S+ 0 0 69 -4,-1.8 -2,-0.2 4,-0.2 -1,-0.2 0.991 117.1 37.7 -58.9 -61.1 21.7 41.1 42.9 37 188 A N H < S+ 0 0 98 -4,-2.3 2,-1.0 1,-0.2 3,-0.3 0.924 114.9 57.0 -56.5 -51.0 21.4 44.9 43.2 38 189 A L S < S- 0 0 125 -4,-3.9 -1,-0.2 1,-0.3 -4,-0.0 -0.743 134.7 -19.5 -91.4 100.6 20.1 45.4 39.7 39 190 A L S S- 0 0 110 -2,-1.0 -1,-0.3 -3,-0.0 -2,-0.1 0.977 97.1-101.9 60.7 88.8 16.9 43.3 39.4 40 191 A R S S+ 0 0 171 -3,-0.3 -4,-0.2 2,-0.0 2,-0.2 0.121 80.3 81.0 -44.8 145.2 17.3 40.8 42.3 41 192 A G - 0 0 37 -9,-0.1 2,-0.3 2,-0.0 -3,-0.1 -0.384 63.9-117.0 127.1 149.5 18.4 37.3 41.4 42 193 A A - 0 0 65 -2,-0.2 2,-0.4 51,-0.1 51,-0.3 -0.865 19.0-110.9-124.0 155.0 21.8 35.8 40.8 43 194 A V - 0 0 2 -2,-0.3 51,-0.2 -15,-0.2 -11,-0.1 -0.662 45.3-105.0 -80.5 132.5 23.6 34.0 37.9 44 195 A S - 0 0 17 49,-1.5 51,-0.3 -2,-0.4 -1,-0.1 -0.075 22.5-131.1 -52.5 158.2 24.2 30.3 38.4 45 196 A Q S S+ 0 0 36 49,-0.1 -1,-0.1 2,-0.1 -17,-0.1 0.850 77.3 77.7 -87.3 -38.7 27.8 29.3 39.3 46 197 A R S S- 0 0 46 1,-0.1 2,-0.5 100,-0.1 49,-0.5 -0.313 81.4-117.0 -72.7 155.4 28.5 26.4 36.9 47 198 A L E -a 146 0A 0 98,-2.5 100,-2.7 47,-0.1 2,-0.7 -0.831 29.7-142.1 -86.8 126.3 29.3 26.8 33.2 48 199 A Y E -ab 147 96A 0 47,-2.4 49,-2.3 -2,-0.5 2,-0.6 -0.833 14.0-164.6 -98.8 116.6 26.5 25.2 31.2 49 200 A I E -ab 148 97A 0 98,-2.6 100,-2.8 -2,-0.7 2,-0.4 -0.877 10.1-145.9 -99.7 115.1 27.7 23.4 28.1 50 201 A L E -ab 149 98A 0 47,-4.0 49,-2.2 -2,-0.6 100,-0.2 -0.668 16.9-178.9 -79.3 127.7 25.0 22.5 25.5 51 202 A L E -a 150 0A 0 98,-3.0 100,-1.6 -2,-0.4 2,-0.4 -0.682 2.8-174.7-125.2 79.8 25.6 19.2 23.7 52 203 A P E > -a 151 0A 0 0, 0.0 3,-2.5 0, 0.0 100,-0.2 -0.611 24.6-143.8 -70.6 126.2 22.9 18.6 21.2 53 204 A L T 3 S+ 0 0 22 98,-2.3 72,-0.2 -2,-0.4 99,-0.1 0.716 99.5 76.3 -65.6 -17.5 23.4 15.2 19.7 54 205 A D T 3 S- 0 0 67 97,-0.5 -1,-0.3 2,-0.1 3,-0.1 0.783 97.1-140.8 -42.1 -38.5 22.1 17.0 16.6 55 206 A C < + 0 0 0 -3,-2.5 2,-1.0 1,-0.2 51,-0.2 0.662 53.8 148.2 61.7 20.7 25.6 18.5 16.4 56 207 A G + 0 0 32 -4,-0.1 -1,-0.2 50,-0.0 -2,-0.1 -0.742 23.8 177.7 -90.0 102.4 23.4 21.5 15.4 57 208 A V - 0 0 40 -2,-1.0 2,-0.1 -3,-0.1 4,-0.0 -0.917 12.9-156.5-110.6 108.1 25.1 24.6 16.7 58 209 A P - 0 0 39 0, 0.0 3,-0.1 0, 0.0 40,-0.1 -0.479 25.0-121.7 -77.6 152.1 23.3 27.9 15.8 59 210 A D S S+ 0 0 184 1,-0.2 2,-0.4 -2,-0.1 -2,-0.0 0.795 102.1 31.7 -65.9 -28.9 25.1 31.2 15.6 60 211 A N S > S- 0 0 56 1,-0.1 3,-1.7 10,-0.0 4,-0.4 -0.989 74.1-140.8-136.1 129.8 22.8 32.6 18.2 61 212 A L G >> S+ 0 0 7 -2,-0.4 3,-1.8 1,-0.3 4,-0.8 0.798 98.3 63.4 -55.0 -40.6 21.1 30.7 21.1 62 213 A S G 34 S+ 0 0 23 1,-0.3 -1,-0.3 2,-0.2 3,-0.2 0.760 93.4 65.3 -58.5 -26.3 17.8 32.5 20.9 63 214 A M G <4 S+ 0 0 146 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.740 102.5 47.7 -68.1 -23.7 17.3 31.0 17.4 64 215 A A T <4 S+ 0 0 49 -3,-1.8 -1,-0.2 -4,-0.4 97,-0.2 0.634 133.5 7.4 -91.1 -18.4 17.2 27.5 18.9 65 216 A D >< - 0 0 9 -4,-0.8 3,-1.4 -3,-0.2 -1,-0.3 -0.819 59.5-150.6-163.3 123.8 14.7 28.6 21.6 66 217 A P T 3 S+ 0 0 108 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.722 98.7 63.5 -67.0 -22.7 12.9 32.0 21.8 67 218 A N T 3 S+ 0 0 58 1,-0.1 18,-2.9 18,-0.1 2,-0.8 0.472 85.7 81.0 -83.5 -3.6 12.7 31.6 25.6 68 219 A I E < -C 84 0B 0 -3,-1.4 2,-0.5 16,-0.2 -3,-0.2 -0.896 68.2-178.5-101.6 104.0 16.5 31.7 25.8 69 220 A R E -C 83 0B 125 14,-2.5 14,-2.7 -2,-0.8 -2,-0.0 -0.893 28.9-118.3-113.3 129.6 17.3 35.4 25.6 70 221 A F E +C 82 0B 64 -2,-0.5 12,-0.2 12,-0.2 3,-0.1 -0.355 35.9 170.5 -59.6 140.1 20.8 36.9 25.7 71 222 A L E - 0 0 49 10,-2.7 2,-0.3 1,-0.4 11,-0.2 0.750 49.8 -29.7-120.8 -48.2 21.3 39.1 28.7 72 223 A D E -C 81 0B 69 9,-1.7 9,-3.5 2,-0.0 -1,-0.4 -0.983 54.4-101.2-168.2 159.3 24.9 40.3 29.1 73 224 A K E -C 80 0B 83 -2,-0.3 7,-0.2 7,-0.2 5,-0.0 -0.772 37.7-118.9 -90.1 143.7 28.6 39.4 28.5 74 225 A L 0 0 2 5,-3.1 5,-0.4 -2,-0.3 -46,-0.1 -0.786 360.0 360.0 -81.3 118.8 30.6 38.1 31.5 75 226 A P 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -44,-0.1 -0.112 360.0 360.0 -47.1 360.0 33.4 40.6 32.0 76 ! 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 77 240 A Y 0 0 247 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -48.2 37.4 34.7 25.6 78 241 A S + 0 0 74 -5,-0.0 2,-0.4 -3,-0.0 -5,-0.0 -0.652 360.0 175.7 -80.9 117.9 33.7 35.4 24.9 79 242 A N - 0 0 0 -2,-0.6 -5,-3.1 -5,-0.4 2,-0.4 -0.985 12.8-155.0-127.0 126.5 31.3 34.3 27.7 80 243 A S E -C 73 0B 20 -2,-0.4 16,-1.7 16,-0.4 2,-0.5 -0.806 7.8-149.3-112.0 135.7 27.6 35.0 27.5 81 244 A I E -CD 72 95B 0 -9,-3.5 -10,-2.7 -2,-0.4 -9,-1.7 -0.868 21.4-169.4 -98.6 128.9 25.0 35.3 30.2 82 245 A Y E -CD 70 94B 19 12,-3.4 12,-1.6 -2,-0.5 2,-0.4 -0.922 16.8-143.5-118.9 143.3 21.4 34.2 29.2 83 246 A E E -CD 69 93B 29 -14,-2.7 -14,-2.5 -2,-0.4 2,-0.4 -0.803 17.7-144.0 -93.4 145.5 18.0 34.6 30.9 84 247 A L E -CD 68 92B 0 8,-2.2 7,-2.8 -2,-0.4 8,-1.0 -0.941 17.6-145.6-111.7 134.2 15.6 31.7 30.5 85 248 A L E - D 0 90B 32 -18,-2.9 2,-0.4 -2,-0.4 5,-0.2 -0.725 20.7-176.7-107.9 148.0 11.9 32.5 30.1 86 249 A E E > S- D 0 89B 51 3,-2.1 3,-2.6 -2,-0.3 -2,-0.0 -0.949 85.5 -20.8-136.8 116.3 8.7 30.9 31.2 87 250 A N T 3 S- 0 0 156 -2,-0.4 3,-0.1 1,-0.3 -20,-0.0 0.842 127.3 -53.4 53.0 36.9 5.5 32.7 30.0 88 251 A G T 3 S+ 0 0 61 1,-0.3 2,-0.3 -21,-0.0 -1,-0.3 0.365 114.8 121.6 81.0 -6.9 7.5 35.9 29.5 89 252 A Q E < S-D 86 0B 134 -3,-2.6 -3,-2.1 1,-0.0 2,-0.6 -0.680 71.9-113.4 -91.0 142.6 8.8 35.7 33.1 90 253 A R E +D 85 0B 84 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.633 42.5 165.6 -70.4 117.3 12.5 35.5 34.0 91 254 A A E - 0 0 35 -7,-2.8 2,-0.3 -2,-0.6 -1,-0.2 0.546 59.3 -4.9-108.8 -13.9 12.9 32.0 35.5 92 255 A G E -D 84 0B 12 -8,-1.0 -8,-2.2 -51,-0.0 -1,-0.3 -0.988 50.4-142.3-173.5 162.6 16.7 31.7 35.5 93 256 A T E +D 83 0B 10 -51,-0.3 -49,-1.5 -2,-0.3 2,-0.3 -0.981 29.5 163.5-144.9 151.0 20.0 33.2 34.5 94 257 A C E -D 82 0B 0 -12,-1.6 -12,-3.4 -2,-0.3 2,-0.6 -0.966 45.0-118.6-175.2 126.7 23.0 31.3 33.3 95 258 A V E -D 81 0B 0 -49,-0.5 -47,-2.4 -2,-0.3 2,-0.4 -0.802 51.3-176.1 -79.3 120.8 26.4 31.4 31.5 96 259 A L E +b 48 0A 3 -16,-1.7 -16,-0.4 -2,-0.6 2,-0.3 -0.944 13.8 164.3-137.0 137.4 25.5 29.1 28.6 97 260 A E E -b 49 0A 28 -49,-2.3 -47,-4.0 -2,-0.4 2,-0.4 -0.996 31.8-124.0-157.9 141.3 27.6 27.7 25.7 98 261 A Y E -b 50 0A 24 -2,-0.3 2,-1.0 -49,-0.2 -47,-0.2 -0.717 37.7-111.9 -82.5 138.8 27.6 25.1 23.0 99 262 A A > - 0 0 0 -49,-2.2 3,-1.8 -2,-0.4 4,-0.3 -0.626 28.8-151.1 -67.0 103.7 30.5 22.7 22.8 100 263 A T T >> S+ 0 0 99 -2,-1.0 3,-2.5 1,-0.3 4,-0.6 0.789 84.6 72.7 -48.0 -41.2 32.2 23.9 19.6 101 264 A P H >> S+ 0 0 15 0, 0.0 4,-1.4 0, 0.0 3,-0.7 0.747 83.5 71.0 -53.6 -21.8 33.7 20.5 18.7 102 265 A L H <> S+ 0 0 0 -3,-1.8 4,-2.0 1,-0.3 -2,-0.2 0.816 90.6 60.0 -63.6 -27.7 30.2 19.3 17.7 103 266 A Q H <> S+ 0 0 81 -3,-2.5 4,-2.7 -4,-0.3 -1,-0.3 0.836 101.0 54.2 -66.6 -32.0 30.4 21.7 14.7 104 267 A T H < S+ 0 0 36 -4,-2.1 3,-1.0 1,-0.2 8,-0.5 0.826 103.0 60.8 -67.6 -34.8 32.7 16.0 8.7 109 272 A S H 3< S+ 0 0 22 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.838 109.6 41.0 -57.5 -37.5 29.2 14.8 8.2 110 273 A Q T 3< S+ 0 0 148 -4,-1.2 2,-0.7 -3,-0.2 -1,-0.2 0.311 94.8 93.1 -96.9 6.9 28.9 17.0 5.1 111 274 A Y X > - 0 0 128 -3,-1.0 3,-1.2 5,-0.2 5,-0.6 -0.907 60.8-161.7-106.1 113.8 32.4 16.3 3.8 112 275 A S G > 5S+ 0 0 103 -2,-0.7 3,-1.7 1,-0.3 -1,-0.2 0.870 82.4 62.8 -70.9 -38.3 32.2 13.4 1.4 113 276 A Q G 3 5S+ 0 0 134 1,-0.3 -1,-0.3 2,-0.1 -5,-0.0 0.603 95.5 66.8 -62.5 -10.3 35.8 12.3 1.3 114 277 A A G < 5S- 0 0 24 -3,-1.2 -1,-0.3 -6,-0.2 -2,-0.2 0.697 90.6-142.1 -85.1 -20.4 35.5 11.5 5.0 115 278 A G T < 5 + 0 0 63 -3,-1.7 2,-0.7 -4,-0.3 -3,-0.1 0.810 50.9 146.9 60.2 30.1 33.0 8.6 4.7 116 279 A F < - 0 0 12 -5,-0.6 -1,-0.2 -8,-0.5 -5,-0.2 -0.876 28.7-167.2-105.6 111.2 31.4 9.9 7.8 117 280 A S > - 0 0 42 -2,-0.7 4,-2.2 -3,-0.1 5,-0.1 -0.243 38.0-100.3 -92.7-179.2 27.6 9.4 7.9 118 281 A R H > S+ 0 0 189 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.769 124.2 54.6 -67.7 -26.8 24.8 10.7 10.0 119 282 A E H > S+ 0 0 142 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.889 108.7 46.0 -77.1 -40.6 24.9 7.5 11.9 120 283 A D H > S+ 0 0 58 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.918 110.5 55.3 -63.7 -44.1 28.6 7.9 12.7 121 284 A R H X S+ 0 0 32 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.902 106.9 48.1 -58.6 -47.3 28.1 11.5 13.7 122 285 A L H X S+ 0 0 52 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.891 114.0 47.8 -61.7 -40.0 25.4 10.7 16.3 123 286 A E H X S+ 0 0 105 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.898 112.0 48.5 -69.4 -40.6 27.5 8.0 17.8 124 287 A Q H X S+ 0 0 16 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.869 108.5 55.1 -68.8 -35.8 30.6 10.2 17.9 125 288 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.938 110.2 46.1 -56.9 -46.7 28.5 12.9 19.5 126 289 A K H X S+ 0 0 85 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.904 112.3 49.9 -63.5 -41.4 27.6 10.4 22.2 127 290 A L H X S+ 0 0 30 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.920 106.9 56.5 -63.7 -40.9 31.2 9.3 22.6 128 291 A F H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.923 108.9 45.9 -54.7 -50.2 32.2 12.9 22.9 129 292 A C H X S+ 0 0 15 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.937 113.5 48.4 -56.7 -52.8 29.8 13.4 25.8 130 293 A R H X S+ 0 0 145 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.964 114.1 46.6 -52.6 -54.4 30.9 10.2 27.6 131 294 A T 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-4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.921 107.6 52.5 -66.0 -43.3 18.5 21.0 40.5 172 336 A E H X S+ 0 0 6 -4,-2.5 4,-2.4 1,-0.2 3,-0.2 0.950 110.0 47.5 -56.6 -52.6 21.8 22.8 41.1 173 337 A E H X S+ 0 0 128 -4,-2.0 4,-1.8 1,-0.2 5,-0.2 0.871 108.8 54.7 -57.7 -39.6 20.1 25.3 43.5 174 338 A K H X S+ 0 0 124 -4,-1.9 4,-1.6 1,-0.2 5,-0.3 0.893 109.2 49.6 -60.6 -37.6 18.4 22.4 45.3 175 339 A E H X S+ 0 0 69 -4,-2.1 4,-1.5 -3,-0.2 -2,-0.2 0.939 108.2 51.9 -66.3 -47.7 21.9 20.8 45.8 176 340 A E H < S+ 0 0 122 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.853 115.4 39.7 -59.7 -38.2 23.5 24.0 47.1 177 341 A V H < S+ 0 0 112 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.778 120.8 42.5 -85.9 -26.1 20.9 24.5 49.9 178 342 A T H < 0 0 101 -4,-1.6 -3,-0.2 -5,-0.2 -2,-0.2 0.970 360.0 360.0 -84.5 -63.9 20.4 20.9 50.9 179 343 A V < 0 0 148 -4,-1.5 -1,-0.1 -5,-0.3 0, 0.0 -0.638 360.0 360.0 -87.5 360.0 23.9 19.3 51.0