==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 13-MAY-12 4F5W . COMPND 2 MOLECULE: TRANSMEMBRANE PROTEIN 173; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.GU,G.SHANG,D.ZHU,N.LI,J.ZHANG,C.ZHU,D.LU,C.LIU,Q.YU,Y.ZHAO . 193 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11207.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 7.8 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 . 1 0.5 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 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 0 1 0 1 0 0 0 0 0 1 0 1 0 0 1 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 1 151 A G 0 0 121 0, 0.0 2,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-108.5 0.7 -45.1 24.6 2 152 A N + 0 0 163 2,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.682 360.0 171.2 -88.7 83.7 1.6 -43.6 21.2 3 153 A F + 0 0 166 -2,-1.3 2,-0.3 1,-0.0 0, 0.0 -0.857 7.3 164.0-101.9 116.0 2.1 -40.0 22.3 4 154 A N >> + 0 0 53 -2,-0.6 3,-1.9 1,-0.1 4,-0.5 -0.716 12.2 176.2-136.3 83.2 3.5 -37.7 19.6 5 155 A V H 3> S+ 0 0 34 -2,-0.3 4,-2.0 1,-0.3 3,-0.5 0.786 75.6 74.7 -57.6 -29.3 3.0 -34.0 20.3 6 156 A A H 3> S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.744 86.5 63.5 -57.4 -24.8 5.1 -33.1 17.2 7 157 A H H <> S+ 0 0 87 -3,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.957 109.0 36.4 -67.3 -48.3 2.1 -34.1 15.0 8 158 A G H X S+ 0 0 48 -4,-0.5 4,-2.5 -3,-0.5 5,-0.2 0.851 115.1 55.8 -73.2 -34.2 -0.2 -31.4 16.2 9 159 A L H X S+ 0 0 32 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.902 111.3 44.0 -64.1 -41.5 2.5 -28.8 16.6 10 160 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.948 115.5 47.3 -69.1 -48.4 3.5 -29.3 12.9 11 161 A W H X S+ 0 0 130 -4,-2.1 4,-2.8 -5,-0.2 5,-0.3 0.894 114.2 47.7 -59.7 -38.9 -0.1 -29.3 11.7 12 162 A S H X S+ 0 0 81 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.881 109.8 52.6 -69.9 -40.9 -0.8 -26.2 13.7 13 163 A Y H X>S+ 0 0 10 -4,-2.2 5,-2.2 -5,-0.2 4,-0.9 0.902 115.9 40.9 -58.7 -46.0 2.3 -24.4 12.5 14 164 A Y H <>S+ 0 0 18 -4,-2.6 5,-3.0 3,-0.2 6,-0.3 0.969 121.1 39.6 -65.9 -55.2 1.3 -25.1 8.9 15 165 A I H <5S+ 0 0 68 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.906 123.8 37.4 -65.5 -42.7 -2.5 -24.4 9.2 16 166 A G H <5S+ 0 0 50 -4,-2.4 -1,-0.2 -5,-0.3 -3,-0.2 0.536 135.9 4.5 -93.1 -8.4 -2.3 -21.4 11.5 17 167 A Y T >X5S+ 0 0 52 -4,-0.9 4,-2.4 -5,-0.2 3,-0.9 0.533 122.8 46.5-137.4 -65.7 0.8 -19.7 10.2 18 168 A L H 3>X S+ 0 0 0 -4,-2.3 3,-0.6 -5,-0.2 4,-0.6 0.801 90.2 62.0 -65.0 -39.2 3.5 -17.9 2.4 23 173 A P H 34 S+ 0 0 63 0, 0.0 4,-0.3 0, 0.0 3,-0.3 0.908 112.4 37.7 -55.8 -41.0 1.1 -17.0 -0.5 24 174 A E H 3> S+ 0 0 14 -3,-0.4 4,-2.1 -4,-0.4 5,-0.2 0.562 95.9 90.0 -85.3 -9.7 1.9 -13.3 -0.2 25 175 A L H S+ 0 0 57 -4,-0.3 4,-3.2 1,-0.2 -1,-0.2 0.917 111.0 49.9 -67.6 -45.7 5.3 -10.6 -4.0 28 178 A R H < S+ 0 0 4 -4,-2.1 4,-0.3 2,-0.2 -1,-0.2 0.786 114.2 46.7 -59.9 -30.4 6.4 -8.8 -0.8 29 179 A I H X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.2 15,-0.2 0.852 113.7 47.2 -82.1 -39.6 10.0 -9.9 -1.5 30 180 A R H X S+ 0 0 130 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.962 110.6 51.6 -59.5 -53.1 9.9 -8.9 -5.1 31 181 A T H < S+ 0 0 60 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.639 114.8 44.3 -65.2 -13.3 8.4 -5.5 -4.3 32 182 A Y H >> S+ 0 0 28 -4,-0.3 4,-2.3 -5,-0.2 3,-1.0 0.770 107.7 57.9 -93.1 -36.1 11.3 -5.1 -1.8 33 183 A N H 3X S+ 0 0 28 -4,-2.2 4,-2.7 1,-0.3 5,-0.4 0.763 91.6 69.0 -67.1 -27.5 13.9 -6.3 -4.2 34 184 A Q H 3X S+ 0 0 114 -4,-1.9 4,-0.8 1,-0.2 -1,-0.3 0.863 113.2 32.7 -57.9 -31.8 13.0 -3.7 -6.7 35 185 A H H <> S+ 0 0 115 -3,-1.0 4,-2.8 -5,-0.2 -2,-0.2 0.850 115.9 54.6 -89.7 -41.7 14.5 -1.3 -4.1 36 186 A Y H X S+ 0 0 8 -4,-2.3 6,-1.5 2,-0.2 4,-1.3 0.813 110.6 47.9 -66.0 -32.5 17.2 -3.6 -2.7 37 187 A N H X S+ 0 0 80 -4,-2.7 4,-1.6 4,-0.3 -1,-0.2 0.951 114.3 46.7 -67.1 -51.8 18.6 -4.2 -6.1 38 188 A N H < S+ 0 0 115 -4,-0.8 -2,-0.2 -5,-0.4 -1,-0.2 0.841 121.3 37.2 -60.1 -35.4 18.6 -0.5 -6.8 39 189 A L H < S+ 0 0 135 -4,-2.8 -3,-0.2 1,-0.1 -2,-0.2 0.980 136.7 8.2 -83.4 -69.1 20.2 0.4 -3.5 40 190 A L H < S- 0 0 102 -4,-1.3 -3,-0.2 -5,-0.2 -2,-0.2 0.385 91.9-120.3 -97.6 4.6 22.8 -2.2 -2.6 41 191 A R S < S+ 0 0 204 -4,-1.6 -4,-0.3 -5,-0.4 2,-0.2 0.921 76.4 119.5 52.5 44.2 22.8 -4.1 -5.9 42 192 A G - 0 0 22 -6,-1.5 2,-0.3 -9,-0.1 -1,-0.2 -0.668 54.2-139.2-123.8-177.4 21.8 -7.2 -3.9 43 193 A A - 0 0 68 -2,-0.2 2,-0.5 -3,-0.1 63,-0.3 -0.960 8.3-137.1-152.7 131.3 18.9 -9.6 -3.9 44 194 A V - 0 0 4 -2,-0.3 63,-0.2 -15,-0.2 -11,-0.1 -0.757 34.7-112.3 -86.9 126.8 16.8 -11.2 -1.2 45 195 A S - 0 0 22 61,-2.2 63,-0.4 -2,-0.5 -1,-0.1 -0.153 19.7-130.7 -52.3 152.8 16.0 -14.9 -1.9 46 196 A Q S S+ 0 0 55 61,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.562 78.6 86.3 -89.6 -10.3 12.3 -15.6 -2.5 47 197 A R S S- 0 0 50 -18,-0.1 2,-0.5 112,-0.1 61,-0.4 -0.752 78.8-122.7 -95.0 138.9 12.0 -18.5 -0.1 48 198 A L E -a 159 0A 0 110,-2.6 112,-2.7 -2,-0.4 2,-0.6 -0.671 29.0-143.8 -68.6 119.7 11.2 -18.2 3.7 49 199 A Y E -ab 160 109A 0 59,-2.9 61,-2.0 -2,-0.5 2,-0.6 -0.832 12.4-159.6 -93.2 126.1 14.0 -19.9 5.5 50 200 A I E -ab 161 110A 0 110,-2.8 112,-2.4 -2,-0.6 2,-0.5 -0.896 7.7-144.3-109.0 112.9 12.9 -21.8 8.6 51 201 A L E +ab 162 111A 0 59,-3.2 61,-2.5 -2,-0.6 112,-0.2 -0.637 18.1 179.4 -76.1 125.4 15.5 -22.6 11.3 52 202 A L E -a 163 0A 0 110,-2.6 112,-1.7 -2,-0.5 2,-0.5 -0.694 5.4-172.2-124.0 77.5 14.8 -26.0 13.0 53 203 A P E > -a 164 0A 1 0, 0.0 3,-2.7 0, 0.0 112,-0.2 -0.615 19.6-145.1 -71.0 120.0 17.6 -26.5 15.5 54 204 A L T 3 S+ 0 0 18 110,-2.4 84,-0.2 -2,-0.5 111,-0.2 0.738 98.0 65.4 -62.0 -19.6 17.0 -30.1 16.7 55 205 A D T 3 S- 0 0 68 109,-0.5 -1,-0.3 2,-0.1 3,-0.1 0.477 106.9-128.5 -80.5 -0.3 18.2 -29.0 20.2 56 206 A C < + 0 0 2 -3,-2.7 2,-1.0 1,-0.2 63,-0.2 0.752 54.6 153.5 60.1 26.4 15.0 -26.7 20.3 57 207 A G + 0 0 33 -4,-0.1 -1,-0.2 62,-0.1 -2,-0.1 -0.765 16.4 175.9 -88.3 100.3 17.2 -23.8 21.3 58 208 A V - 0 0 30 -2,-1.0 2,-0.1 -3,-0.1 4,-0.0 -0.904 10.8-163.7-110.5 108.0 15.4 -20.7 20.1 59 209 A P - 0 0 39 0, 0.0 52,-0.1 0, 0.0 3,-0.1 -0.496 26.3-127.7 -80.6 160.7 17.1 -17.4 21.0 60 210 A D S S+ 0 0 158 1,-0.2 2,-0.4 -2,-0.1 -2,-0.0 0.516 100.0 47.1 -88.3 -5.1 15.0 -14.2 20.8 61 211 A N S > S- 0 0 78 1,-0.1 3,-0.8 0, 0.0 4,-0.5 -0.980 70.1-153.5-135.1 123.7 17.8 -12.7 18.6 62 212 A L G >> S+ 0 0 7 -2,-0.4 4,-1.4 1,-0.2 3,-1.4 0.840 92.3 63.7 -59.3 -38.2 19.4 -14.5 15.7 63 213 A S G 34 S+ 0 0 35 1,-0.3 -1,-0.2 2,-0.2 6,-0.2 0.736 93.1 62.7 -65.9 -22.9 22.7 -12.7 15.9 64 214 A M G <4 S+ 0 0 156 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.746 104.8 48.4 -69.8 -27.0 23.4 -14.2 19.4 65 215 A A T <4 S+ 0 0 53 -3,-1.4 -2,-0.2 -4,-0.5 110,-0.2 0.812 135.3 2.2 -77.3 -34.7 23.4 -17.5 17.7 66 216 A D >< - 0 0 13 -4,-1.4 3,-1.9 3,-0.2 -1,-0.3 -0.863 51.8-155.9-159.4 119.8 25.8 -16.2 15.0 67 217 A P T 3 S+ 0 0 101 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.579 101.3 63.8 -68.0 -12.6 27.5 -12.8 14.6 68 218 A N T 3 S+ 0 0 55 1,-0.1 30,-2.9 -5,-0.1 2,-0.7 0.396 87.9 75.5 -90.6 -2.2 27.7 -13.7 10.9 69 219 A I E < S-C 97 0B 0 -3,-1.9 2,-0.5 28,-0.2 -3,-0.2 -0.913 74.6-177.8-106.1 102.2 23.9 -13.7 10.8 70 220 A R E -C 96 0B 103 26,-2.6 26,-2.9 -2,-0.7 2,-0.1 -0.881 29.8-118.0-115.1 128.6 23.1 -10.0 10.8 71 221 A F E +C 95 0B 92 -2,-0.5 24,-0.2 24,-0.2 3,-0.1 -0.359 35.2 170.5 -58.6 130.0 19.7 -8.2 10.8 72 222 A L E - 0 0 40 22,-3.1 2,-0.3 1,-0.4 23,-0.2 0.791 51.5 -38.4-107.2 -55.5 19.4 -6.1 7.7 73 223 A D E -C 94 0B 70 21,-1.5 21,-3.5 2,-0.0 2,-0.4 -0.973 54.6 -90.7-166.1 166.9 15.8 -4.9 7.5 74 224 A K E -C 93 0B 81 -2,-0.3 19,-0.2 19,-0.2 17,-0.0 -0.789 37.3-126.3 -89.5 137.8 12.1 -5.6 8.0 75 225 A L - 0 0 6 17,-2.8 17,-0.5 -2,-0.4 -46,-0.1 -0.776 33.2-128.3 -80.5 117.9 10.1 -7.0 5.1 76 226 A P - 0 0 66 0, 0.0 -44,-0.1 0, 0.0 -1,-0.0 -0.087 26.5 -99.6 -64.8 169.8 7.1 -4.7 4.6 77 227 A Q - 0 0 62 1,-0.2 2,-0.1 2,-0.0 12,-0.1 0.003 39.7 -76.0 -85.2-177.4 3.5 -5.9 4.4 78 228 A Q - 0 0 49 10,-0.2 -1,-0.2 1,-0.1 -53,-0.0 -0.416 36.6-133.3 -76.4 163.5 1.0 -6.6 1.7 79 229 A T + 0 0 118 -2,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.704 67.1 110.4-103.3 -26.8 -0.7 -3.7 0.0 80 230 A G - 0 0 32 1,-0.1 5,-0.1 2,-0.0 -2,-0.1 -0.286 64.1-139.5 -49.2 141.9 -4.5 -4.6 0.0 81 231 A D + 0 0 156 3,-0.1 2,-0.3 1,-0.0 -1,-0.1 0.116 62.6 50.9-116.2 17.0 -6.0 -2.2 2.5 82 232 A R S S- 0 0 224 2,-0.3 2,-0.3 0, 0.0 -1,-0.0 -0.956 113.5 -21.9-157.4 144.5 -8.7 -3.6 4.8 83 233 A A S S- 0 0 95 -2,-0.3 2,-0.2 3,-0.1 3,-0.1 -0.557 99.6-101.0 52.0-120.5 -8.9 -6.6 7.0 84 234 A G - 0 0 17 -2,-0.3 -2,-0.3 1,-0.2 4,-0.1 -0.510 5.1-118.0-138.8-144.5 -6.1 -8.4 5.2 85 235 A I S S- 0 0 121 -2,-0.2 -1,-0.2 -65,-0.1 -4,-0.0 0.170 104.9 -49.5-106.1 -52.7 -6.2 -11.1 2.7 86 236 A K S S+ 0 0 47 -3,-0.1 2,-1.0 -66,-0.1 -3,-0.1 0.014 109.6 135.0-147.8 21.5 -4.3 -12.5 5.6 87 237 A D + 0 0 18 2,-0.0 2,-0.2 -10,-0.0 -66,-0.0 -0.640 22.9 142.1 -70.1 102.3 -1.9 -9.5 5.9 88 238 A R - 0 0 155 -2,-1.0 2,-1.6 -4,-0.1 -10,-0.2 -0.688 68.6 -63.4-119.4-176.9 -1.8 -8.8 9.6 89 239 A V + 0 0 136 -2,-0.2 2,-0.5 -12,-0.1 -2,-0.0 -0.627 68.6 151.3 -72.1 92.8 1.2 -7.8 11.6 90 240 A Y - 0 0 32 -2,-1.6 2,-0.5 -69,-0.0 -2,-0.0 -0.998 41.3-136.7-108.5 130.1 3.5 -10.7 11.3 91 241 A S - 0 0 86 -2,-0.5 2,-0.5 -17,-0.0 -2,-0.0 -0.756 22.3-174.3 -85.8 125.0 7.0 -9.4 11.5 92 242 A N - 0 0 0 -2,-0.5 -17,-2.8 -17,-0.5 2,-0.4 -0.988 10.7-151.5-118.1 127.4 9.4 -10.9 9.0 93 243 A S E -C 74 0B 19 -2,-0.5 16,-1.4 16,-0.4 2,-0.5 -0.761 5.6-145.5-102.0 141.3 13.1 -10.1 9.2 94 244 A I E -CD 73 108B 0 -21,-3.5 -22,-3.1 -2,-0.4 -21,-1.5 -0.889 21.7-168.5 -99.4 130.7 15.6 -9.9 6.4 95 245 A Y E -CD 71 107B 23 12,-2.9 12,-2.3 -2,-0.5 2,-0.4 -0.932 16.5-139.9-118.3 142.7 19.1 -11.0 7.4 96 246 A E E -CD 70 106B 9 -26,-2.9 -26,-2.6 -2,-0.4 2,-0.5 -0.861 18.3-140.7 -94.6 135.9 22.5 -10.7 5.6 97 247 A L E -CD 69 105B 0 8,-2.5 7,-3.4 -2,-0.4 8,-1.0 -0.858 22.4-147.8 -97.3 130.4 24.8 -13.7 5.9 98 248 A L E - D 0 103B 9 -30,-2.9 2,-0.4 -2,-0.5 5,-0.2 -0.724 22.5-174.9-105.8 149.2 28.4 -12.8 6.3 99 249 A E E > S- D 0 102B 54 3,-2.6 3,-2.2 -2,-0.3 -2,-0.0 -0.961 86.9 -16.5-134.2 116.8 31.8 -14.3 5.3 100 250 A N T 3 S- 0 0 163 -2,-0.4 3,-0.1 1,-0.3 -32,-0.0 0.875 128.2 -55.0 55.8 39.9 34.8 -12.4 6.7 101 251 A G T 3 S+ 0 0 49 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.423 117.6 114.5 73.7 -3.4 32.6 -9.4 7.4 102 252 A Q E < S-D 99 0B 147 -3,-2.2 -3,-2.6 1,-0.0 2,-0.4 -0.770 76.0-105.5 -98.8 146.7 31.4 -9.3 3.8 103 253 A R E +D 98 0B 87 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.548 41.7 165.9 -68.5 119.2 27.8 -10.0 2.6 104 254 A A E - 0 0 32 -7,-3.4 2,-0.3 -2,-0.4 -6,-0.2 0.428 64.2 -7.2-110.3 -3.3 27.6 -13.4 1.0 105 255 A G E -D 97 0B 15 -8,-1.0 -8,-2.5 2,-0.0 2,-0.3 -0.974 53.2-144.3 178.5 166.5 23.8 -13.7 1.0 106 256 A T E +D 96 0B 6 -63,-0.3 -61,-2.2 -2,-0.3 2,-0.3 -0.964 27.5 147.5-154.7 127.3 20.5 -12.3 2.1 107 257 A C E -D 95 0B 0 -12,-2.3 -12,-2.9 -2,-0.3 2,-0.6 -0.999 50.5-101.2-158.5 155.2 17.2 -13.9 3.1 108 258 A V E +D 94 0B 0 -61,-0.4 -59,-2.9 -63,-0.4 2,-0.3 -0.749 55.0 174.6 -75.0 124.0 14.1 -13.8 5.2 109 259 A L E +b 49 0A 1 -16,-1.4 -16,-0.4 -2,-0.6 2,-0.3 -0.967 11.2 152.8-140.9 141.0 14.9 -16.2 8.0 110 260 A E E -b 50 0A 31 -61,-2.0 -59,-3.2 -2,-0.3 2,-0.3 -0.970 39.8 -99.4-166.2 160.9 13.3 -17.3 11.3 111 261 A Y E -b 51 0A 22 -2,-0.3 2,-1.3 -61,-0.2 -59,-0.2 -0.596 38.1-112.8 -82.3 140.7 13.0 -20.1 13.8 112 262 A A > - 0 0 0 -61,-2.5 3,-2.1 -2,-0.3 4,-0.3 -0.657 31.7-152.6 -71.0 99.5 10.1 -22.5 13.8 113 263 A T T >> S+ 0 0 73 -2,-1.3 3,-2.1 1,-0.3 4,-0.7 0.737 82.7 75.9 -49.8 -34.1 8.5 -21.3 17.1 114 264 A P H 3> S+ 0 0 13 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.709 83.4 69.0 -57.4 -14.3 6.8 -24.6 17.9 115 265 A L H <> S+ 0 0 0 -3,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.800 90.2 61.8 -69.8 -28.3 10.3 -25.9 19.0 116 266 A Q H <> S+ 0 0 77 -3,-2.1 4,-3.3 -4,-0.3 -1,-0.2 0.870 100.4 54.1 -58.3 -40.6 10.1 -23.5 21.9 117 267 A T H X S+ 0 0 65 -4,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.889 107.7 49.0 -59.8 -44.5 7.0 -25.5 23.0 118 268 A L H X S+ 0 0 0 -4,-1.2 4,-1.4 2,-0.2 -2,-0.2 0.878 113.1 47.7 -63.8 -40.9 9.1 -28.7 22.9 119 269 A F H >X S+ 0 0 71 -4,-2.4 4,-0.9 2,-0.2 3,-0.6 0.961 111.7 48.7 -62.3 -51.3 11.8 -27.0 24.9 120 270 A A H >X S+ 0 0 60 -4,-3.3 3,-0.6 1,-0.3 4,-0.5 0.883 109.5 54.8 -58.6 -34.8 9.4 -25.6 27.5 121 271 A M H 3< S+ 0 0 46 -4,-2.3 3,-0.5 1,-0.2 8,-0.4 0.819 103.3 54.2 -66.6 -34.7 7.8 -29.1 27.8 122 272 A S H << S+ 0 0 25 -4,-1.4 -1,-0.2 -3,-0.6 -2,-0.2 0.676 109.6 48.6 -73.5 -17.1 11.2 -30.6 28.6 123 273 A Q H << S+ 0 0 144 -4,-0.9 2,-0.8 -3,-0.6 -1,-0.2 0.519 92.8 87.8 -96.6 -7.2 11.5 -28.1 31.4 124 274 A Y >< - 0 0 130 -4,-0.5 3,-2.0 -3,-0.5 5,-0.4 -0.821 65.5-161.1 -95.7 104.8 8.0 -28.9 32.7 125 275 A S G > S+ 0 0 104 -2,-0.8 3,-1.9 1,-0.3 -1,-0.2 0.842 84.1 62.5 -63.6 -37.7 8.4 -31.8 35.1 126 276 A Q G 3 S+ 0 0 134 1,-0.3 -1,-0.3 2,-0.1 -5,-0.0 0.544 93.3 67.9 -64.1 -7.4 4.8 -32.9 35.2 127 277 A A G < S- 0 0 38 -3,-2.0 -1,-0.3 -6,-0.3 -2,-0.2 0.661 91.8-143.5 -85.1 -16.3 5.1 -33.6 31.4 128 278 A G < + 0 0 66 -3,-1.9 2,-0.6 -4,-0.3 -3,-0.1 0.901 48.9 148.2 54.0 44.0 7.5 -36.6 32.0 129 279 A F - 0 0 29 -5,-0.4 -1,-0.2 -8,-0.4 -2,-0.1 -0.920 31.1-160.4-120.7 104.2 9.3 -35.4 28.8 130 280 A S > - 0 0 44 -2,-0.6 4,-2.8 -3,-0.1 5,-0.1 -0.240 34.6-105.0 -80.9 171.7 13.0 -36.0 28.7 131 281 A R H > S+ 0 0 183 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.763 125.6 53.2 -64.1 -27.0 15.6 -34.4 26.5 132 282 A E H > S+ 0 0 135 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.853 108.7 48.4 -77.4 -36.4 15.7 -37.6 24.5 133 283 A D H > S+ 0 0 56 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.944 111.4 51.5 -63.0 -46.8 11.9 -37.4 24.1 134 284 A R H X S+ 0 0 30 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.918 110.2 47.2 -56.6 -49.8 12.4 -33.7 23.1 135 285 A L H X S+ 0 0 52 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.938 111.8 50.9 -58.5 -48.9 15.0 -34.6 20.4 136 286 A E H X S+ 0 0 105 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.865 112.8 46.3 -55.5 -39.4 12.8 -37.4 19.1 137 287 A Q H X S+ 0 0 3 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.827 108.3 56.2 -77.6 -31.7 9.9 -35.1 18.8 138 288 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.957 110.0 45.0 -59.8 -51.3 12.0 -32.3 17.2 139 289 A K H X S+ 0 0 65 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.914 113.0 50.9 -56.9 -43.7 13.0 -34.7 14.4 140 290 A L H X S+ 0 0 31 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.817 107.0 55.1 -67.4 -28.4 9.4 -35.9 14.1 141 291 A F H X S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.963 109.5 46.6 -65.1 -52.5 8.3 -32.3 13.8 142 292 A C H X S+ 0 0 6 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.937 114.9 45.6 -52.2 -52.7 10.7 -31.7 10.9 143 293 A R H X S+ 0 0 132 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.890 114.6 48.1 -63.7 -39.2 9.6 -34.9 9.1 144 294 A T H X S+ 0 0 16 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.942 112.8 47.8 -66.1 -43.9 5.9 -34.2 9.7 145 295 A L H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.923 110.8 52.5 -65.7 -42.3 6.3 -30.6 8.5 146 296 A E H X S+ 0 0 93 -4,-2.9 4,-1.8 -5,-0.2 -1,-0.2 0.933 107.8 50.2 -55.4 -50.7 8.2 -31.8 5.4 147 297 A D H X S+ 0 0 106 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.889 109.0 54.0 -57.2 -39.0 5.5 -34.4 4.4 148 298 A I H < S+ 0 0 16 -4,-2.0 3,-0.5 1,-0.2 4,-0.3 0.922 108.8 46.0 -60.1 -48.6 2.9 -31.6 4.7 149 299 A L H >< S+ 0 0 10 -4,-2.0 3,-0.8 1,-0.2 7,-0.6 0.788 102.5 67.1 -69.0 -26.4 4.7 -29.2 2.4 150 300 A A H 3< S+ 0 0 52 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.881 110.7 34.2 -61.6 -39.3 5.2 -32.1 -0.1 151 301 A D T 3< S+ 0 0 151 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.354 99.0 112.4 -94.6 6.1 1.5 -32.2 -0.7 152 302 A A S < S- 0 0 12 -3,-0.8 2,-1.5 -4,-0.3 4,-0.4 -0.565 81.7-105.6 -86.4 145.8 1.0 -28.5 -0.3 153 303 A P S S- 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.511 87.8 -50.1 -71.2 90.1 0.0 -26.2 -3.2 154 304 A E S S+ 0 0 95 -2,-1.5 -4,-0.1 1,-0.1 -5,-0.1 0.819 111.0 116.3 36.3 43.1 3.4 -24.6 -3.8 155 305 A S S >> S+ 0 0 7 -6,-0.3 3,-1.2 -3,-0.2 4,-0.6 0.703 78.4 58.3 -85.1 -35.5 3.6 -23.8 -0.1 156 306 A Q G >4 S+ 0 0 95 -7,-0.6 3,-1.2 -4,-0.4 -6,-0.1 0.932 103.0 49.9 -45.8 -54.4 6.6 -26.2 -0.6 157 307 A N G 34 S+ 0 0 73 1,-0.2 -1,-0.3 -5,-0.2 -2,-0.1 0.633 105.4 59.4 -63.2 -16.5 8.0 -23.8 -3.2 158 308 A N G <4 S+ 0 0 1 -3,-1.2 -110,-2.6 -111,-0.1 2,-0.3 0.567 108.3 32.0 -93.3 -7.5 7.6 -20.8 -0.8 159 309 A C E << -a 48 0A 10 -3,-1.2 2,-0.4 -4,-0.6 -110,-0.2 -0.954 57.5-146.7-150.5 161.2 9.9 -22.0 2.0 160 310 A R E -a 49 0A 57 -112,-2.7 -110,-2.8 -2,-0.3 2,-0.3 -0.988 15.7-140.2-139.1 126.0 12.9 -24.1 3.0 161 311 A L E -a 50 0A 22 -2,-0.4 2,-0.4 -112,-0.2 -110,-0.2 -0.671 11.9-168.7 -84.8 135.6 13.5 -26.1 6.1 162 312 A I E +a 51 0A 1 -112,-2.4 -110,-2.6 -2,-0.3 2,-0.3 -0.807 12.0 178.3-128.4 87.9 17.0 -26.0 7.7 163 313 A A E +a 52 0A 41 -2,-0.4 2,-0.3 -112,-0.2 -112,-0.0 -0.701 5.7 174.0 -90.1 140.1 17.2 -28.7 10.4 164 314 A Y E -a 53 0A 11 -112,-1.7 -110,-2.4 -2,-0.3 -109,-0.5 -0.964 27.9-153.8-153.8 133.7 20.5 -29.2 12.2 165 315 A Q - 0 0 114 -2,-0.3 3,-0.0 -112,-0.2 -2,-0.0 -0.852 30.4-141.0 -94.7 139.4 21.9 -31.1 15.1 166 316 A E - 0 0 76 -2,-0.4 2,-0.2 1,-0.1 6,-0.1 -0.706 27.7 -82.7-105.0 155.3 24.8 -29.3 16.7 167 317 A P + 0 0 35 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.376 34.1 178.8 -54.6 118.2 28.1 -30.8 18.0 168 318 A A S S+ 0 0 91 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 0.436 90.5 66.4 -92.9 -9.6 27.7 -32.1 21.6 169 319 A D S S- 0 0 142 2,-0.0 -1,-0.2 -3,-0.0 -3,-0.0 0.485 119.2-130.5 -76.9 -9.2 31.4 -33.0 21.1 170 320 A D + 0 0 127 1,-0.2 2,-0.2 -4,-0.1 -2,-0.1 0.810 57.7 145.9 59.7 49.4 31.2 -29.2 21.1 171 321 A S - 0 0 76 1,-0.1 2,-0.2 0, 0.0 -1,-0.2 -0.529 62.6 -96.6 -73.2 166.1 33.0 -27.7 18.2 172 322 A S - 0 0 110 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.610 35.8-130.4 -83.0 152.8 31.0 -24.6 17.3 173 323 A F - 0 0 71 -2,-0.2 2,-0.3 -6,-0.1 3,-0.1 -0.341 6.1-136.8 -79.7 173.4 28.5 -24.8 14.5 174 324 A S > + 0 0 40 1,-0.1 4,-1.6 -2,-0.1 5,-0.1 -0.843 26.3 171.9-126.4 104.4 28.4 -22.3 11.6 175 325 A L H > S+ 0 0 11 -2,-0.3 4,-3.2 -110,-0.2 5,-0.2 0.906 79.9 57.1 -74.1 -41.6 24.7 -21.6 11.2 176 326 A S H > S+ 0 0 1 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.870 108.3 47.5 -52.8 -40.8 25.5 -18.8 8.7 177 327 A Q H > S+ 0 0 84 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.884 110.5 51.0 -72.6 -38.3 27.4 -21.4 6.6 178 328 A E H X S+ 0 0 36 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.947 115.4 43.1 -59.7 -50.7 24.6 -23.9 6.7 179 329 A V H X S+ 0 0 0 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.947 112.8 51.9 -60.0 -49.3 22.2 -21.2 5.6 180 330 A L H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 5,-0.2 0.894 105.3 57.7 -56.2 -39.7 24.6 -19.9 3.0 181 331 A R H X S+ 0 0 137 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.944 108.4 44.9 -54.3 -49.2 24.9 -23.5 1.7 182 332 A H H X S+ 0 0 22 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.905 111.2 53.1 -63.4 -41.5 21.1 -23.6 1.1 183 333 A L H X S+ 0 0 13 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.868 110.7 46.6 -62.7 -37.5 21.0 -20.1 -0.5 184 334 A R H X S+ 0 0 103 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.911 112.6 48.6 -73.5 -43.4 23.7 -21.1 -3.0 185 335 A Q H X S+ 0 0 79 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.901 110.3 53.7 -60.4 -40.4 22.1 -24.4 -3.9 186 336 A E H X S+ 0 0 16 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.917 110.0 46.1 -61.9 -43.8 18.8 -22.5 -4.3 187 337 A E H X S+ 0 0 131 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.889 110.0 54.3 -65.4 -41.0 20.4 -20.1 -6.8 188 338 A K H >X S+ 0 0 126 -4,-2.5 4,-0.9 2,-0.2 3,-0.6 0.956 111.7 45.5 -54.8 -51.4 22.1 -23.0 -8.6 189 339 A E H >X S+ 0 0 77 -4,-2.7 4,-1.2 1,-0.2 3,-1.1 0.932 110.1 52.7 -57.2 -49.9 18.7 -24.6 -9.0 190 340 A E H 3< S+ 0 0 102 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.747 115.2 43.1 -60.2 -22.0 16.9 -21.4 -10.1 191 341 A V H << S+ 0 0 114 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.493 118.7 40.8-108.2 -6.7 19.6 -20.9 -12.8 192 342 A T H << 0 0 104 -3,-1.1 -2,-0.2 -4,-0.9 -3,-0.1 0.387 360.0 360.0-115.8 1.8 19.8 -24.5 -14.1 193 343 A V < 0 0 158 -4,-1.2 -3,-0.0 -5,-0.2 -4,-0.0 -0.187 360.0 360.0 -82.7 360.0 16.1 -25.3 -14.0