==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 13-APR-12 4EO7 . COMPND 2 MOLECULE: MYELOID DIFFERENTIATION PRIMARY RESPONSE PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.A.SNYDER,C.CIRL,J.S.JIANG,P.CHEN,T.SMITH,T.S.XIAO . 143 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8921.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 9 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 24.5 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+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 1 1 0 0 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 153 A G 0 0 137 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.7 -11.0 12.0 -3.4 2 154 A G - 0 0 76 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.364 360.0 -48.5 99.9-169.5 -8.6 11.6 -0.6 3 155 A V - 0 0 130 -2,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.902 48.0-130.2-115.3 137.2 -5.7 9.4 0.6 4 156 A D - 0 0 142 -2,-0.4 -2,-0.0 1,-0.0 0, 0.0 -0.560 11.7-126.4 -89.5 149.8 -5.7 5.6 0.6 5 157 A M - 0 0 145 -2,-0.2 -1,-0.0 1,-0.0 48,-0.0 -0.856 38.4-120.4 -90.8 118.6 -4.7 3.2 3.5 6 158 A P - 0 0 27 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.155 19.9-163.3 -62.0 150.9 -2.0 0.8 2.1 7 159 A E S S+ 0 0 132 1,-0.3 2,-0.3 56,-0.0 -2,-0.0 0.659 83.7 34.9 -99.5 -30.5 -2.4 -2.9 2.0 8 160 A R S S- 0 0 123 56,-0.0 2,-0.3 3,-0.0 -1,-0.3 -0.958 77.3-150.2-129.8 146.3 1.4 -3.5 1.6 9 161 A F E -a 64 0A 10 54,-3.1 56,-2.2 -2,-0.3 57,-0.2 -0.871 23.4-138.7-123.9 149.9 4.2 -1.5 3.1 10 162 A D E S- 0 0 13 28,-1.8 56,-1.6 -2,-0.3 2,-0.3 0.925 89.4 -6.9 -64.6 -44.8 7.8 -0.5 2.3 11 163 A A E -ab 66 39A 0 27,-1.5 29,-2.2 54,-0.2 2,-0.4 -0.998 50.4-138.0-155.4 148.2 8.7 -1.1 5.9 12 164 A F E -ab 67 40A 6 54,-2.0 56,-2.8 -2,-0.3 2,-0.7 -0.861 30.2-137.9 -91.2 138.7 7.7 -1.9 9.4 13 165 A I E -a 68 0A 2 27,-2.6 2,-0.6 -2,-0.4 29,-0.4 -0.902 17.0-162.6-103.8 111.9 9.6 0.2 12.0 14 166 A C E +a 69 0A 2 54,-3.3 56,-2.7 -2,-0.7 2,-0.3 -0.848 27.9 138.6 -98.7 121.1 10.7 -1.9 14.9 15 167 A Y - 0 0 28 -2,-0.6 56,-0.1 54,-0.2 -2,-0.0 -0.991 46.1-119.8-157.7 153.8 11.6 0.0 18.0 16 168 A C 0 0 9 54,-0.3 59,-0.1 -2,-0.3 4,-0.1 -0.654 360.0 360.0 -96.1 156.9 11.3 0.0 21.8 17 169 A P 0 0 109 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.788 360.0 360.0 -55.6 360.0 9.6 2.9 23.7 18 ! 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 19 171 A D > 0 0 15 0, 0.0 4,-1.7 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 18.4 13.9 5.1 21.4 20 172 A I H > + 0 0 46 -3,-1.8 4,-2.6 1,-0.2 5,-0.2 0.843 360.0 59.3 -61.8 -35.1 10.6 6.8 20.4 21 173 A Q H > S+ 0 0 161 -4,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.911 105.9 48.9 -64.0 -38.6 12.2 10.3 20.1 22 174 A F H > S+ 0 0 10 -3,-0.4 4,-3.0 2,-0.2 -1,-0.2 0.929 110.8 50.3 -61.9 -43.6 14.5 9.0 17.4 23 175 A V H X S+ 0 0 0 -4,-1.7 4,-2.8 1,-0.2 5,-0.2 0.895 108.1 52.9 -63.8 -38.6 11.6 7.3 15.6 24 176 A Q H X S+ 0 0 72 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.920 112.3 45.1 -61.5 -42.9 9.7 10.6 15.7 25 177 A E H X S+ 0 0 68 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.926 113.2 51.3 -63.9 -46.5 12.6 12.4 14.1 26 178 A M H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.917 109.0 49.0 -57.6 -48.6 13.1 9.7 11.5 27 179 A I H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.918 112.2 47.7 -63.5 -43.2 9.5 9.6 10.4 28 180 A R H X S+ 0 0 155 -4,-1.8 4,-1.0 -5,-0.2 -1,-0.2 0.935 114.3 47.2 -62.4 -43.6 9.4 13.4 9.9 29 181 A Q H < S+ 0 0 56 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.897 111.3 50.3 -65.6 -39.6 12.7 13.4 8.0 30 182 A L H >< S+ 0 0 4 -4,-2.8 3,-0.9 1,-0.2 5,-0.3 0.844 107.5 54.3 -67.6 -33.4 11.7 10.5 5.8 31 183 A E H 3< S+ 0 0 71 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.755 101.6 61.9 -70.5 -21.7 8.4 12.3 5.0 32 184 A Q T 3< S+ 0 0 126 -4,-1.0 2,-0.3 -3,-0.4 -1,-0.3 -0.219 89.4 91.2 -97.9 40.7 10.5 15.3 4.0 33 185 A T S < S- 0 0 22 -3,-0.9 2,-1.7 2,-0.4 102,-0.0 -0.836 95.7 -96.1-120.9 169.4 12.3 13.4 1.2 34 186 A N S S+ 0 0 162 -2,-0.3 2,-0.3 2,-0.1 -3,-0.1 -0.247 96.6 85.1 -82.3 51.4 11.3 13.0 -2.5 35 187 A Y S S- 0 0 73 -2,-1.7 2,-0.6 -5,-0.3 -2,-0.4 -0.982 71.0-137.7-145.3 152.7 9.5 9.7 -1.9 36 188 A R - 0 0 230 -2,-0.3 -5,-0.1 102,-0.1 -2,-0.1 -0.694 35.8-169.1-110.4 77.7 6.0 8.6 -0.7 37 189 A L - 0 0 32 -2,-0.6 2,-0.7 -7,-0.2 105,-0.1 -0.331 19.9-141.1 -72.4 145.1 7.0 5.8 1.7 38 190 A K + 0 0 76 -2,-0.0 -28,-1.8 14,-0.0 -27,-1.5 -0.915 34.0 174.4-106.3 103.2 4.4 3.4 3.1 39 191 A L E -b 11 0A 7 -2,-0.7 14,-2.0 12,-0.2 2,-0.3 -0.870 11.0-170.6-117.1 144.7 5.5 2.9 6.7 40 192 A C E +bc 12 53A 0 -29,-2.2 -27,-2.6 -2,-0.4 2,-0.3 -0.931 7.5 179.0-135.2 159.1 3.9 1.0 9.5 41 193 A V E - c 0 54A 0 12,-2.4 14,-1.7 -2,-0.3 3,-0.3 -0.881 45.7-100.2-142.5 171.6 4.4 0.5 13.2 42 194 A S S S+ 0 0 72 -29,-0.4 2,-0.3 -2,-0.3 15,-0.1 0.878 112.7 16.7 -64.8 -36.8 2.5 -1.5 15.9 43 195 A D > - 0 0 67 11,-0.1 3,-1.0 1,-0.1 -1,-0.3 -0.853 56.9-174.1-145.7 104.2 0.7 1.6 17.1 44 196 A R G > S+ 0 0 82 -2,-0.3 3,-2.0 -3,-0.3 6,-0.2 0.720 76.6 80.6 -68.5 -21.2 0.5 4.8 15.1 45 197 A D G 3 S+ 0 0 121 1,-0.3 -1,-0.2 2,-0.1 9,-0.0 0.767 87.6 54.3 -61.1 -28.7 -1.2 6.7 18.0 46 198 A V G < S+ 0 0 63 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.1 0.415 101.4 62.9 -88.8 3.8 2.1 7.3 19.8 47 199 A L S X S- 0 0 1 -3,-2.0 3,-0.9 -4,-0.1 5,-0.3 -0.546 77.4-176.7-121.6 66.6 3.6 9.0 16.7 48 200 A P T 3 + 0 0 93 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.204 62.2 30.5 -67.4 154.1 1.3 12.0 16.2 49 201 A G T 3 S+ 0 0 84 1,-0.3 2,-0.3 -21,-0.0 0, 0.0 0.609 99.7 107.2 76.8 10.9 1.7 14.3 13.2 50 202 A T S < S- 0 0 20 -3,-0.9 -1,-0.3 -6,-0.2 -3,-0.1 -0.779 72.7-129.4-119.1 168.5 3.0 11.5 11.0 51 203 A C + 0 0 83 -2,-0.3 -12,-0.2 -24,-0.1 -7,-0.0 0.168 62.2 131.5 -99.2 14.7 1.6 9.5 8.1 52 204 A V - 0 0 1 -5,-0.3 2,-0.3 -8,-0.1 -12,-0.2 -0.263 46.0-139.9 -70.5 158.1 2.5 6.1 9.5 53 205 A W E -c 40 0A 56 -14,-2.0 -12,-2.4 -10,-0.0 2,-0.2 -0.853 11.6-119.5-118.8 150.8 0.0 3.2 9.7 54 206 A S E -c 41 0A 57 -2,-0.3 2,-0.3 -14,-0.2 -12,-0.2 -0.623 29.9-170.4 -84.1 150.0 -0.7 0.6 12.4 55 207 A I - 0 0 15 -14,-1.7 2,-0.2 -2,-0.2 5,-0.1 -0.997 25.5-116.4-142.9 138.9 -0.3 -3.0 11.6 56 208 A A > - 0 0 52 -2,-0.3 3,-1.9 1,-0.1 4,-0.4 -0.506 30.1-124.3 -66.6 139.3 -1.1 -6.3 13.4 57 209 A S G > S+ 0 0 70 1,-0.3 3,-1.4 2,-0.2 4,-0.4 0.853 108.0 59.7 -54.6 -42.1 2.0 -8.3 14.3 58 210 A E G 3 S+ 0 0 160 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.616 105.2 51.3 -66.5 -11.0 0.8 -11.4 12.5 59 211 A L G <> S+ 0 0 38 -3,-1.9 4,-2.1 2,-0.1 -1,-0.3 0.502 84.1 90.6-101.1 -8.6 0.7 -9.5 9.2 60 212 A I H <> S+ 0 0 3 -3,-1.4 4,-2.1 -4,-0.4 -51,-0.1 0.924 86.6 44.2 -61.3 -52.5 4.2 -7.9 9.3 61 213 A E H 4 S+ 0 0 90 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.882 119.5 44.3 -61.7 -37.9 6.2 -10.6 7.5 62 214 A K H 4 S+ 0 0 107 -4,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.801 123.3 32.8 -75.8 -29.6 3.5 -11.0 4.8 63 215 A R H < S+ 0 0 77 -4,-2.1 -54,-3.1 -3,-0.1 2,-0.5 0.547 104.8 72.1-110.9 -8.8 2.8 -7.3 4.2 64 216 A C E < -a 9 0A 3 -4,-2.1 -54,-0.2 -5,-0.2 -53,-0.1 -0.928 56.2-159.2-115.0 129.1 6.1 -5.5 4.8 65 217 A R E S+ 0 0 61 -56,-2.2 2,-0.3 -2,-0.5 -54,-0.2 0.929 78.8 9.5 -68.6 -42.4 9.0 -5.7 2.4 66 218 A R E -a 11 0A 31 -56,-1.6 -54,-2.0 -57,-0.2 2,-0.5 -0.858 63.9-133.8-134.2 166.5 11.6 -4.7 5.0 67 219 A M E -ad 12 100A 2 32,-3.0 34,-2.7 -2,-0.3 2,-0.4 -0.987 12.5-150.8-124.2 119.8 12.0 -4.1 8.7 68 220 A V E -ad 13 101A 1 -56,-2.8 -54,-3.3 -2,-0.5 2,-0.6 -0.765 17.8-158.1 -80.9 130.3 13.8 -1.0 10.0 69 221 A V E -ad 14 102A 0 32,-2.5 34,-2.9 -2,-0.4 2,-0.8 -0.948 7.8-152.1-119.9 113.6 15.4 -1.9 13.3 70 222 A V E - d 0 103A 0 -56,-2.7 2,-0.4 -2,-0.6 -54,-0.3 -0.756 21.7-160.6 -87.0 109.9 16.2 0.9 15.8 71 223 A V E + d 0 104A 0 32,-2.7 34,-0.7 -2,-0.8 35,-0.3 -0.776 26.6 136.3-101.4 134.4 19.1 -0.5 17.8 72 224 A S > - 0 0 0 -2,-0.4 4,-1.3 32,-0.1 36,-0.1 -0.926 66.0 -94.5-155.6 171.2 20.2 0.8 21.2 73 225 A D T 4 S+ 0 0 42 34,-0.3 4,-0.5 -2,-0.3 3,-0.4 0.924 126.8 50.5 -58.0 -44.0 21.3 -0.7 24.5 74 226 A D T >4 S+ 0 0 111 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.880 103.4 59.9 -63.1 -39.6 17.7 -0.4 25.8 75 227 A Y G >4 S+ 0 0 0 1,-0.2 3,-2.0 2,-0.2 6,-0.5 0.864 92.7 65.8 -55.4 -39.2 16.4 -2.1 22.6 76 228 A L G 3< S+ 0 0 40 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.732 104.1 45.9 -60.7 -21.8 18.4 -5.3 23.3 77 229 A Q G < S+ 0 0 163 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.444 96.7 105.8 -96.3 -1.2 16.3 -5.9 26.5 78 230 A S S <> S- 0 0 14 -3,-2.0 4,-1.6 -4,-0.3 5,-0.1 -0.364 74.8-129.0 -91.8 157.7 13.0 -5.3 24.8 79 231 A K H > S+ 0 0 169 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.794 111.9 62.6 -66.5 -27.7 10.1 -7.4 23.7 80 232 A E H > S+ 0 0 67 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.915 102.3 49.1 -64.1 -41.1 10.3 -5.6 20.4 81 233 A C H > S+ 0 0 8 -6,-0.5 4,-3.1 2,-0.2 5,-0.3 0.891 107.5 55.5 -63.2 -39.9 13.8 -7.0 20.0 82 234 A D H X S+ 0 0 99 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.933 110.0 46.0 -58.0 -46.1 12.4 -10.5 20.8 83 235 A F H X S+ 0 0 59 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.941 115.7 45.2 -59.6 -48.9 9.9 -10.1 18.0 84 236 A Q H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.876 111.7 51.7 -66.7 -38.5 12.5 -8.8 15.5 85 237 A T H X S+ 0 0 41 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.917 111.1 47.4 -65.4 -43.2 15.1 -11.4 16.4 86 238 A K H X S+ 0 0 151 -4,-2.2 4,-1.1 -5,-0.3 -2,-0.2 0.923 112.3 51.0 -62.5 -42.6 12.6 -14.2 15.9 87 239 A F H >X S+ 0 0 14 -4,-2.4 3,-0.7 2,-0.2 4,-0.5 0.940 111.2 47.4 -57.3 -49.2 11.6 -12.6 12.6 88 240 A A H >< S+ 0 0 0 -4,-2.9 3,-1.3 1,-0.3 -2,-0.2 0.910 110.4 51.7 -61.9 -41.9 15.2 -12.4 11.5 89 241 A L H 3< S+ 0 0 118 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.678 101.7 62.8 -69.1 -17.8 15.9 -16.1 12.5 90 242 A S H << S+ 0 0 77 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.635 85.5 103.7 -78.1 -14.5 12.8 -17.2 10.5 91 243 A L S << S- 0 0 21 -3,-1.3 3,-0.1 -4,-0.5 5,-0.1 -0.366 70.7-122.7 -79.6 147.7 14.4 -15.9 7.2 92 244 A S >> - 0 0 79 1,-0.2 3,-1.9 -2,-0.1 4,-0.5 -0.338 50.6 -69.3 -78.2 163.0 16.0 -18.1 4.5 93 245 A P T 34 S+ 0 0 131 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.317 123.4 19.2 -56.5 133.9 19.6 -17.6 3.5 94 246 A G T 3> S+ 0 0 53 -3,-0.1 4,-0.7 1,-0.0 3,-0.1 0.062 102.2 92.2 95.1 -23.3 20.1 -14.3 1.5 95 247 A A H <> + 0 0 15 -3,-1.9 4,-1.5 1,-0.2 5,-0.2 0.747 69.2 71.4 -76.4 -25.3 16.9 -12.8 2.9 96 248 A H H X S+ 0 0 41 -4,-0.5 4,-1.7 1,-0.2 3,-0.4 0.934 102.1 40.3 -59.8 -49.3 18.5 -11.1 5.9 97 249 A Q H 4 S+ 0 0 80 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.804 115.5 54.1 -70.8 -26.6 20.3 -8.4 3.9 98 250 A K H < S+ 0 0 144 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.745 120.8 27.9 -76.7 -23.3 17.3 -8.0 1.6 99 251 A R H < S+ 0 0 44 -4,-1.5 -32,-3.0 -3,-0.4 2,-0.5 0.534 103.7 77.1-120.7 -7.5 14.8 -7.4 4.5 100 252 A L E < +d 67 0A 0 -4,-1.7 -32,-0.2 -34,-0.2 20,-0.1 -0.919 41.5 177.9-114.7 131.6 16.6 -5.9 7.5 101 253 A I E -d 68 0A 16 -34,-2.7 -32,-2.5 -2,-0.5 2,-0.2 -0.830 15.0-166.4-127.1 91.5 17.7 -2.2 7.9 102 254 A P E -d 69 0A 0 0, 0.0 20,-2.9 0, 0.0 2,-0.4 -0.547 2.8-162.4 -77.5 142.9 19.4 -1.7 11.3 103 255 A I E -de 70 122A 0 -34,-2.9 -32,-2.7 -2,-0.2 2,-0.4 -0.995 8.4-163.7-127.2 131.5 19.9 1.9 12.4 104 256 A K E +de 71 123A 59 18,-1.9 20,-2.5 -2,-0.4 21,-0.6 -0.950 15.6 166.3-107.8 136.0 22.3 3.1 15.2 105 257 A Y + 0 0 43 -34,-0.7 2,-0.3 -2,-0.4 -1,-0.1 0.508 60.5 19.4-129.6 -9.1 21.6 6.6 16.5 106 258 A K S S- 0 0 91 -35,-0.3 -1,-0.3 1,-0.0 19,-0.1 -0.951 95.0 -65.3-153.0 169.5 23.6 7.0 19.8 107 259 A A - 0 0 88 -2,-0.3 2,-0.4 -3,-0.1 -34,-0.3 -0.175 45.7-156.6 -59.0 149.2 26.5 5.3 21.6 108 260 A M - 0 0 30 -36,-0.1 4,-0.1 1,-0.1 -1,-0.0 -0.990 21.9-167.0-129.2 139.0 26.1 1.8 22.8 109 261 A K S S+ 0 0 199 -2,-0.4 2,-0.2 2,-0.1 -1,-0.1 0.645 77.6 71.2 -90.4 -19.4 28.0 -0.1 25.5 110 262 A K S S- 0 0 130 1,-0.1 2,-0.1 3,-0.0 -2,-0.0 -0.603 91.8-101.7 -96.4 157.3 26.6 -3.4 24.3 111 263 A E - 0 0 171 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.409 46.7 -93.8 -72.5 149.7 27.6 -5.3 21.1 112 264 A F - 0 0 51 1,-0.1 -1,-0.1 -2,-0.1 5,-0.1 -0.317 61.3 -75.3 -59.5 148.3 25.2 -5.1 18.2 113 265 A P > - 0 0 14 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.167 40.9-123.7 -49.3 136.5 22.6 -8.0 18.0 114 266 A S G > S+ 0 0 76 1,-0.3 3,-1.8 2,-0.2 4,-0.2 0.872 108.6 55.9 -49.6 -47.0 24.2 -11.3 16.9 115 267 A I G 3 S+ 0 0 40 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.651 103.9 55.3 -68.1 -12.6 21.8 -11.8 13.9 116 268 A L G X S+ 0 0 3 -3,-1.7 3,-1.3 1,-0.2 -1,-0.3 0.272 73.6 110.5-100.8 12.7 22.7 -8.4 12.5 117 269 A R T < S+ 0 0 165 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.772 86.4 32.2 -62.8 -31.3 26.5 -9.1 12.3 118 270 A F T 3 S+ 0 0 181 -3,-0.3 2,-0.4 -4,-0.2 -1,-0.3 0.303 98.5 107.2-107.1 8.3 26.7 -9.3 8.5 119 271 A I S < S- 0 0 16 -3,-1.3 2,-0.2 1,-0.1 -18,-0.1 -0.727 76.8-111.2 -94.8 135.0 24.0 -6.7 7.9 120 272 A T - 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