==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 28-JUL-10 3O57 . COMPND 2 MOLECULE: CAMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE 4B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.O.SOMERS,M.NEU . 336 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16148.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 1 0.3 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 . 12 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 51.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.7 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 1 1 1 1 0 0 0 2 3 3 1 0 3 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL 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 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 S 0 0 128 0, 0.0 2,-0.1 0, 0.0 61,-0.0 0.000 360.0 360.0 360.0 102.3 34.4 29.5 35.3 2 153 A I - 0 0 80 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.425 360.0-178.9 -63.2 141.0 34.5 27.7 38.7 3 154 A S + 0 0 70 1,-0.4 2,-0.3 -2,-0.1 13,-0.2 0.424 61.4 12.7-127.1 -3.6 31.4 28.5 40.8 4 155 A R - 0 0 88 11,-0.1 -1,-0.4 32,-0.1 32,-0.1 -0.964 44.3-156.4-161.9 165.5 32.0 26.6 44.1 5 156 A F S S+ 0 0 55 -2,-0.3 2,-0.2 30,-0.2 31,-0.1 0.203 77.5 57.5-125.4 4.6 34.8 24.7 45.9 6 157 A G S S- 0 0 25 2,-0.2 6,-0.0 29,-0.2 29,-0.0 -0.551 88.5-102.0-126.8-170.3 32.5 22.6 48.0 7 158 A V S S+ 0 0 145 -2,-0.2 2,-0.8 4,-0.0 -3,-0.0 0.443 82.7 106.6 -96.1 -2.2 29.8 20.0 47.9 8 159 A N >> - 0 0 64 1,-0.2 4,-0.7 2,-0.1 3,-0.6 -0.681 47.1-170.0 -90.2 112.0 26.9 22.4 48.8 9 160 A T H >> S+ 0 0 90 -2,-0.8 4,-0.8 1,-0.2 3,-0.8 0.879 88.3 61.5 -62.1 -38.3 24.6 23.3 45.9 10 161 A E H 3> S+ 0 0 129 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.819 96.6 62.7 -55.5 -31.4 23.0 26.1 48.1 11 162 A N H <> S+ 0 0 32 -3,-0.6 4,-3.2 2,-0.2 5,-0.3 0.837 89.2 64.3 -69.0 -31.0 26.4 27.8 48.3 12 163 A E H < S+ 0 0 123 -4,-2.5 3,-1.1 1,-0.2 4,-0.3 0.956 110.4 44.7 -60.9 -50.6 24.7 36.7 45.7 18 169 A E H >< S+ 0 0 32 -4,-2.4 3,-1.8 1,-0.2 -1,-0.2 0.878 107.9 60.3 -59.6 -40.0 27.5 38.0 48.0 19 170 A L H >< S+ 0 0 38 -4,-2.9 3,-2.0 1,-0.3 -1,-0.2 0.644 81.4 80.1 -68.6 -14.9 29.7 38.6 45.0 20 171 A E T << S+ 0 0 124 -3,-1.1 3,-0.4 -4,-0.9 -1,-0.3 0.758 92.2 55.3 -56.5 -21.1 27.2 41.1 43.5 21 172 A D T X S+ 0 0 51 -3,-1.8 3,-2.7 -4,-0.3 6,-0.4 0.283 72.0 117.9 -97.0 14.7 28.9 43.5 46.1 22 173 A L T < S+ 0 0 12 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.826 76.4 46.4 -44.1 -46.6 32.4 42.9 44.7 23 174 A N T 3 S+ 0 0 82 -3,-0.4 2,-0.4 -4,-0.2 -1,-0.3 0.269 101.1 91.6 -86.3 12.2 32.8 46.6 43.7 24 175 A K S X S- 0 0 112 -3,-2.7 3,-1.7 1,-0.1 73,-0.1 -0.880 72.7-137.6-116.8 142.4 31.5 47.8 47.1 25 176 A W T 3 S+ 0 0 44 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.779 104.6 64.1 -57.2 -29.9 33.2 48.8 50.3 26 177 A G T 3 S+ 0 0 62 221,-0.1 -1,-0.3 2,-0.1 -4,-0.1 0.377 70.0 131.0 -84.3 5.6 30.3 47.0 52.1 27 178 A L < - 0 0 5 -3,-1.7 2,-0.8 -6,-0.4 -8,-0.1 -0.225 56.5-132.5 -50.1 144.0 31.1 43.5 50.7 28 179 A N > - 0 0 18 -10,-0.2 4,-1.7 1,-0.2 3,-0.3 -0.865 23.3-177.7-109.8 101.4 31.2 40.9 53.5 29 180 A I H > S+ 0 0 2 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.787 80.2 63.6 -71.5 -25.0 34.3 38.8 53.1 30 181 A F H > S+ 0 0 24 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.919 105.7 45.7 -65.0 -40.0 33.3 36.6 56.1 31 182 A N H > S+ 0 0 56 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.913 108.1 57.1 -67.8 -39.6 30.3 35.4 54.1 32 183 A V H X S+ 0 0 0 -4,-1.7 4,-0.6 1,-0.2 7,-0.3 0.940 108.4 47.5 -55.1 -46.7 32.4 34.9 51.0 33 184 A A H ><>S+ 0 0 8 -4,-2.5 5,-2.3 1,-0.2 3,-0.7 0.888 109.9 52.4 -61.0 -40.8 34.6 32.5 53.1 34 185 A G H ><5S+ 0 0 49 -4,-1.8 3,-0.7 1,-0.2 -2,-0.2 0.909 113.5 43.1 -64.3 -39.0 31.5 30.7 54.4 35 186 A Y H 3<5S+ 0 0 64 -4,-2.6 -20,-0.2 1,-0.2 -1,-0.2 0.435 111.0 55.3 -89.7 3.1 30.1 30.1 51.0 36 187 A S T <<5S- 0 0 0 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.1 0.081 113.4-105.0-117.9 16.5 33.5 29.1 49.3 37 188 A H T < 5S- 0 0 138 -3,-0.7 -3,-0.2 1,-0.2 -2,-0.1 0.892 84.6 -49.3 54.8 45.5 34.5 26.2 51.6 38 189 A N S + 0 0 35 -6,-0.3 4,-2.7 -7,-0.3 5,-0.3 -0.356 19.3 142.3-123.7 52.5 38.6 29.8 49.9 40 191 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.883 74.1 46.6 -62.4 -38.7 38.0 33.6 50.2 41 192 A L H > S+ 0 0 0 2,-0.2 4,-2.0 3,-0.2 5,-0.3 0.943 114.2 45.6 -73.4 -46.6 41.3 34.6 48.7 42 193 A T H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.953 119.6 41.5 -56.9 -48.6 41.1 32.2 45.7 43 194 A C H X S+ 0 0 13 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.913 115.8 47.1 -73.1 -41.7 37.5 33.1 44.9 44 195 A I H X S+ 0 0 0 -4,-2.5 4,-3.2 -5,-0.3 -1,-0.2 0.912 113.6 48.7 -66.6 -37.0 37.7 36.9 45.5 45 196 A M H X S+ 0 0 0 -4,-2.0 4,-2.8 -5,-0.3 5,-0.2 0.928 111.6 50.4 -68.4 -42.7 40.9 37.1 43.4 46 197 A Y H X S+ 0 0 19 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.950 113.4 46.1 -56.9 -47.5 39.1 35.1 40.7 47 198 A A H X S+ 0 0 15 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.903 112.7 49.3 -62.6 -46.1 36.1 37.5 40.9 48 199 A I H X S+ 0 0 0 -4,-3.2 4,-1.7 -5,-0.2 -1,-0.2 0.943 110.8 49.4 -57.2 -50.0 38.3 40.6 40.9 49 200 A F H <>S+ 0 0 0 -4,-2.8 5,-2.6 1,-0.2 6,-0.5 0.895 113.8 45.5 -62.9 -40.0 40.4 39.5 37.8 50 201 A Q H ><5S+ 0 0 79 -4,-2.0 3,-1.3 -5,-0.2 -1,-0.2 0.904 109.5 55.6 -65.1 -44.2 37.3 38.6 35.8 51 202 A E H 3<5S+ 0 0 96 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.844 116.0 37.8 -54.8 -36.4 35.6 41.9 36.8 52 203 A R T 3<5S- 0 0 52 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.330 107.0-123.4-100.3 6.6 38.6 43.8 35.4 53 204 A D T <>5 + 0 0 77 -3,-1.3 4,-2.6 -4,-0.2 -3,-0.2 0.814 64.3 142.1 54.0 35.1 39.3 41.6 32.4 54 205 A L H >< + 0 0 3 -5,-2.6 4,-2.4 2,-0.2 6,-0.3 0.820 63.8 56.1 -77.1 -33.4 42.8 41.0 33.7 55 206 A L H 4>S+ 0 0 19 -6,-0.5 5,-2.3 2,-0.2 4,-0.5 0.933 115.2 40.7 -63.3 -43.0 43.0 37.3 32.7 56 207 A K H >45S+ 0 0 159 3,-0.2 3,-1.2 2,-0.2 -2,-0.2 0.967 115.3 49.6 -64.5 -55.4 42.2 38.4 29.1 57 208 A T H 3<5S+ 0 0 69 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.900 122.8 32.3 -55.4 -42.1 44.4 41.5 29.1 58 209 A F T 3<5S- 0 0 15 -4,-2.4 116,-0.3 -5,-0.1 -1,-0.3 0.338 107.0-120.3-102.0 10.6 47.4 39.7 30.4 59 210 A R T < 5 + 0 0 166 -3,-1.2 2,-0.6 -4,-0.5 -3,-0.2 0.902 50.8 166.6 50.6 49.5 46.7 36.3 28.7 60 211 A I < - 0 0 11 -5,-2.3 -1,-0.2 -6,-0.3 2,-0.2 -0.823 37.0-123.6 -93.5 122.3 46.6 34.4 32.0 61 212 A S > - 0 0 54 -2,-0.6 4,-2.7 1,-0.1 5,-0.2 -0.434 9.5-137.4 -62.0 130.6 45.1 30.9 31.8 62 213 A S H > S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.878 106.1 53.8 -53.8 -39.6 42.1 30.5 34.2 63 214 A D H > S+ 0 0 126 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.902 110.7 42.7 -61.1 -47.6 43.6 27.1 35.1 64 215 A T H > S+ 0 0 24 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.884 112.5 55.4 -67.9 -40.3 47.1 28.4 36.0 65 216 A F H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.948 109.5 45.4 -59.7 -48.0 45.5 31.3 37.9 66 217 A I H X S+ 0 0 16 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.874 113.4 50.0 -65.2 -40.5 43.4 29.0 40.1 67 218 A T H X S+ 0 0 64 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.891 113.2 45.1 -66.4 -39.5 46.3 26.8 40.8 68 219 A Y H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.967 115.6 47.3 -65.9 -48.9 48.5 29.6 41.8 69 220 A M H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.881 110.7 51.1 -64.4 -43.4 45.9 31.3 44.0 70 221 A M H X S+ 0 0 59 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.905 113.6 46.0 -57.1 -44.1 44.9 28.0 45.7 71 222 A T H X S+ 0 0 39 -4,-1.7 4,-0.6 -5,-0.2 -2,-0.2 0.889 111.6 49.6 -70.4 -40.4 48.5 27.4 46.5 72 223 A L H >< S+ 0 0 0 -4,-2.8 3,-1.5 2,-0.2 4,-0.3 0.944 111.8 50.4 -59.4 -46.4 49.1 31.0 47.7 73 224 A E H >< S+ 0 0 9 -4,-2.9 3,-1.9 1,-0.3 -2,-0.2 0.908 104.5 57.8 -57.5 -41.5 46.1 30.7 49.9 74 225 A D H 3< S+ 0 0 98 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.624 98.2 62.2 -63.9 -18.8 47.4 27.4 51.3 75 226 A H T << S+ 0 0 70 -3,-1.5 51,-1.0 -4,-0.6 2,-0.4 0.443 83.3 89.6 -91.8 -1.2 50.6 29.3 52.4 76 227 A Y S < S- 0 0 10 -3,-1.9 2,-0.7 -4,-0.3 8,-0.1 -0.790 90.2-117.4 -82.7 139.7 48.5 31.5 54.7 77 228 A H > - 0 0 55 6,-0.5 3,-1.8 50,-0.4 -2,-0.1 -0.702 18.8-160.9 -83.8 113.8 48.3 29.8 58.2 78 229 A S T 3 S+ 0 0 118 -2,-0.7 -1,-0.2 1,-0.3 6,-0.1 0.743 90.2 63.4 -67.6 -20.0 44.7 28.9 59.0 79 230 A D T 3 S+ 0 0 125 -3,-0.1 2,-0.5 5,-0.0 -1,-0.3 0.327 81.3 93.3 -83.6 8.7 45.7 28.6 62.7 80 231 A V S < S- 0 0 9 -3,-1.8 49,-0.1 1,-0.1 182,-0.0 -0.883 73.7-142.8-100.8 131.9 46.7 32.3 62.8 81 232 A A S S+ 0 0 17 -2,-0.5 3,-0.2 177,-0.1 178,-0.1 0.859 84.9 4.5 -68.7 -41.6 43.7 34.3 64.1 82 233 A Y S >S+ 0 0 11 176,-0.2 2,-2.2 177,-0.1 5,-0.5 0.826 118.8 62.6-110.0 -54.8 44.1 37.4 62.0 83 234 A H T 5S+ 0 0 27 175,-0.1 -6,-0.5 4,-0.1 44,-0.3 -0.326 81.0 114.1 -78.8 55.2 46.9 37.2 59.5 84 235 A N T >>5S- 0 0 16 -2,-2.2 4,-1.4 -3,-0.2 3,-0.6 -0.425 88.9 -77.2-110.5-172.6 45.3 34.3 57.6 85 236 A S H 3>5S+ 0 0 14 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.727 124.4 65.2 -69.4 -18.2 43.8 34.2 54.0 86 237 A L H 3>5S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.933 103.2 48.0 -67.9 -40.5 40.6 36.0 55.0 87 238 A H H <>< S+ 0 0 27 -4,-2.0 3,-1.8 1,-0.2 4,-0.3 0.967 111.0 50.6 -66.1 -49.5 37.5 49.2 45.5 98 249 A L H >< S+ 0 0 6 -4,-2.4 3,-1.2 1,-0.3 -2,-0.2 0.789 101.5 62.9 -58.7 -33.4 40.1 52.0 46.1 99 250 A L T 3< S+ 0 0 11 -4,-2.1 -1,-0.3 1,-0.2 9,-0.2 0.715 103.4 50.4 -65.0 -20.8 41.5 51.6 42.6 100 251 A S T < S+ 0 0 74 -3,-1.8 -1,-0.2 -4,-0.5 -2,-0.2 0.338 74.5 133.7 -99.9 2.7 38.1 52.7 41.2 101 252 A T X - 0 0 18 -3,-1.2 3,-1.3 -4,-0.3 4,-0.4 -0.246 66.0-121.4 -52.6 137.2 37.7 55.8 43.3 102 253 A P G > S+ 0 0 86 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.899 107.5 61.8 -57.4 -39.7 36.6 58.6 40.9 103 254 A A G 3 S+ 0 0 5 208,-0.4 118,-1.7 1,-0.3 -2,-0.1 0.768 107.9 43.7 -52.5 -31.7 39.6 60.9 41.6 104 255 A L G X> S+ 0 0 2 -3,-1.3 3,-2.5 116,-0.2 4,-0.5 0.371 81.9 142.4 -98.8 6.3 42.0 58.2 40.3 105 256 A D T <4 S- 0 0 107 -3,-2.1 -5,-0.1 -4,-0.4 -4,-0.0 -0.212 78.6 -0.7 -52.8 133.0 39.8 57.4 37.3 106 257 A A T 34 S+ 0 0 94 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.395 102.9 110.7 65.4 3.6 42.1 56.7 34.2 107 258 A V T <4 + 0 0 24 -3,-2.5 2,-0.3 2,-0.0 -2,-0.1 0.920 63.5 62.8 -71.3 -41.9 45.3 57.4 36.2 108 259 A F S < S- 0 0 24 -4,-0.5 -2,-0.1 -9,-0.2 2,-0.0 -0.614 74.0-129.1-100.0 141.9 46.7 53.8 36.4 109 260 A T > - 0 0 67 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.263 32.5-109.2 -69.0 164.8 47.9 51.5 33.7 110 261 A D H > S+ 0 0 84 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.870 120.3 55.3 -63.4 -41.3 46.6 48.0 33.6 111 262 A L H > S+ 0 0 24 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.896 108.4 49.0 -60.2 -39.1 50.0 46.6 34.7 112 263 A E H > S+ 0 0 8 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.843 109.7 50.1 -67.4 -40.0 49.8 48.9 37.7 113 264 A I H X S+ 0 0 23 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.916 112.6 48.8 -63.8 -45.0 46.3 47.8 38.6 114 265 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.886 110.3 50.7 -57.7 -48.8 47.5 44.2 38.3 115 266 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.926 109.8 51.0 -56.6 -47.1 50.5 44.9 40.5 116 267 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.908 112.5 42.9 -64.0 -44.6 48.4 46.5 43.2 117 268 A I H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.897 115.7 49.0 -71.9 -38.0 45.9 43.7 43.5 118 269 A F H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.910 109.5 53.1 -63.8 -42.8 48.6 41.0 43.4 119 270 A A H X S+ 0 0 0 -4,-2.9 4,-1.0 1,-0.2 -2,-0.2 0.918 108.9 49.3 -57.5 -45.4 50.5 42.9 46.1 120 271 A A H < S+ 0 0 0 -4,-2.1 3,-0.5 1,-0.2 4,-0.3 0.897 110.1 52.2 -59.3 -44.4 47.5 43.0 48.3 121 272 A A H < S+ 0 0 0 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.841 119.6 32.8 -58.7 -43.1 47.0 39.2 47.8 122 273 A I H >< S+ 0 0 0 -4,-1.9 3,-2.1 1,-0.2 -1,-0.2 0.509 87.1 105.8 -88.3 -6.2 50.5 38.3 48.8 123 274 A H T 3< S+ 0 0 0 -4,-1.0 33,-0.2 -3,-0.5 -1,-0.2 0.622 93.2 21.8 -71.4 -19.6 51.2 40.9 51.3 124 275 A D T > S+ 0 0 7 -3,-0.3 3,-1.3 -4,-0.3 -1,-0.3 0.083 84.8 153.8-123.6 23.8 51.0 38.8 54.5 125 276 A V T < S+ 0 0 0 -3,-2.1 -49,-0.2 1,-0.2 34,-0.2 -0.230 71.0 7.8 -63.7 137.7 51.6 35.2 53.0 126 277 A D T 3 S+ 0 0 47 -51,-1.0 -1,-0.2 -54,-0.2 -50,-0.2 0.756 85.0 171.1 63.5 28.7 53.2 32.7 55.4 127 278 A H < - 0 0 11 -3,-1.3 -50,-0.4 -44,-0.3 -1,-0.2 -0.525 26.7-152.9 -67.4 130.0 52.7 35.1 58.4 128 279 A P - 0 0 42 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.513 39.9-107.2 -89.9 -2.0 53.5 33.2 61.6 129 280 A G S S+ 0 0 2 1,-0.4 2,-0.3 -46,-0.1 137,-0.1 0.631 87.1 95.9 90.4 18.4 51.3 35.4 63.9 130 281 A V S S- 0 0 9 136,-0.1 -1,-0.4 135,-0.1 133,-0.1 -0.937 74.0-102.2-137.0 157.8 54.0 37.3 65.7 131 282 A S > - 0 0 44 -2,-0.3 4,-2.0 -3,-0.1 5,-0.1 -0.215 28.8-108.5 -81.7 165.0 55.5 40.7 65.1 132 283 A N H > S+ 0 0 27 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.923 120.8 54.8 -56.3 -44.6 58.8 41.6 63.5 133 284 A Q H > S+ 0 0 107 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.877 106.0 49.6 -60.4 -40.7 60.1 42.6 67.0 134 285 A F H > S+ 0 0 12 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.900 111.9 49.8 -61.9 -39.5 59.2 39.2 68.5 135 286 A L H <>S+ 0 0 14 -4,-2.0 5,-2.4 1,-0.2 8,-0.3 0.925 113.9 45.2 -65.6 -40.0 61.1 37.5 65.5 136 287 A I H ><5S+ 0 0 32 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.896 113.7 48.3 -67.6 -44.7 64.2 39.8 66.1 137 288 A N H 3<5S+ 0 0 92 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.746 111.3 50.3 -74.7 -25.6 64.2 39.4 69.9 138 289 A T T 3<5S- 0 0 26 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.366 108.3-122.8 -91.5 4.7 63.9 35.6 69.7 139 290 A N T < 5 - 0 0 121 -3,-1.1 -3,-0.2 -4,-0.2 -2,-0.1 0.904 46.6-174.7 59.4 42.7 66.8 35.3 67.2 140 291 A S >< - 0 0 22 -5,-2.4 4,-2.1 -6,-0.2 5,-0.2 -0.225 39.0-110.0 -72.0 162.0 64.5 33.6 64.8 141 292 A E H > S+ 0 0 157 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.911 119.0 52.3 -55.9 -42.8 65.5 32.0 61.5 142 293 A L H > S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.907 109.0 48.2 -61.1 -44.8 63.6 34.8 59.6 143 294 A A H 4>S+ 0 0 2 -8,-0.3 5,-1.4 1,-0.2 4,-0.4 0.817 112.8 49.5 -67.7 -30.5 65.3 37.6 61.5 144 295 A L H <5S+ 0 0 110 -4,-2.1 3,-0.4 2,-0.2 -2,-0.2 0.868 112.0 49.0 -74.4 -33.4 68.7 36.0 60.8 145 296 A M H <5S+ 0 0 129 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.938 120.6 34.6 -67.7 -44.6 67.9 35.6 57.1 146 297 A Y T ><5S- 0 0 54 -4,-2.3 3,-2.0 -5,-0.1 -1,-0.2 0.202 103.7-119.7-102.4 12.5 66.8 39.2 56.7 147 298 A N T 3 5 - 0 0 132 -4,-0.4 -3,-0.2 -3,-0.4 -4,-0.1 0.868 66.1 -66.8 54.1 37.0 69.1 41.0 59.1 148 299 A D T 3 S+ 0 0 7 -2,-0.6 4,-2.8 3,-0.1 5,-0.3 0.915 81.7 175.4 39.9 55.1 61.4 44.3 57.4 151 302 A V H > + 0 0 0 -3,-0.2 4,-1.8 1,-0.2 5,-0.1 0.934 70.0 36.2 -58.0 -58.2 61.7 40.7 58.3 152 303 A L H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.930 116.8 52.3 -65.6 -46.4 58.1 39.6 57.7 153 304 A E H > S+ 0 0 15 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.899 110.0 48.9 -61.8 -37.2 57.5 41.8 54.6 154 305 A N H X S+ 0 0 49 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.908 112.5 50.1 -66.5 -39.7 60.6 40.6 52.9 155 306 A H H X S+ 0 0 26 -4,-1.8 4,-2.5 -5,-0.3 -2,-0.2 0.905 106.3 53.7 -63.3 -43.5 59.5 37.0 53.6 156 307 A H H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.899 111.5 46.4 -60.0 -42.5 56.0 37.6 52.3 157 308 A L H X S+ 0 0 9 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.900 110.9 52.2 -63.9 -44.9 57.5 38.9 49.0 158 309 A A H X S+ 0 0 20 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.913 112.0 45.0 -59.6 -46.7 59.9 36.0 48.8 159 310 A V H X S+ 0 0 19 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.938 113.1 50.8 -64.0 -48.3 57.2 33.4 49.2 160 311 A G H < S+ 0 0 0 -4,-2.2 4,-0.3 -5,-0.2 -2,-0.2 0.898 117.0 39.1 -56.0 -41.7 54.8 35.1 46.7 161 312 A F H >< S+ 0 0 21 -4,-2.5 3,-1.2 1,-0.2 4,-0.2 0.873 110.4 58.3 -82.9 -33.1 57.5 35.3 44.0 162 313 A K H >< S+ 0 0 152 -4,-2.5 3,-1.3 -5,-0.3 -1,-0.2 0.804 98.6 61.3 -62.7 -33.3 59.0 31.9 44.6 163 314 A L G >< S+ 0 0 33 -4,-1.9 3,-0.6 1,-0.2 -1,-0.3 0.672 95.4 61.6 -68.3 -20.5 55.6 30.3 44.0 164 315 A L G < S+ 0 0 3 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.536 82.0 85.1 -76.8 -8.6 55.6 31.7 40.4 165 316 A Q G < S+ 0 0 167 -3,-1.3 2,-0.5 -4,-0.2 -1,-0.2 0.562 71.0 81.2 -74.2 -11.3 58.8 29.7 39.6 166 317 A E S X> S- 0 0 128 -3,-0.6 3,-2.5 1,-0.1 4,-0.7 -0.865 81.3-135.0 -96.1 128.0 56.9 26.5 38.7 167 318 A E G >4 S+ 0 0 164 -2,-0.5 3,-1.1 1,-0.3 -1,-0.1 0.858 104.3 58.7 -48.1 -43.5 55.5 26.6 35.1 168 319 A H G 34 S+ 0 0 134 1,-0.3 -1,-0.3 -3,-0.1 -101,-0.2 0.647 115.0 35.8 -61.7 -18.0 52.1 25.3 36.3 169 320 A C G <4 S+ 0 0 15 -3,-2.5 2,-1.9 -102,-0.1 -1,-0.3 0.346 82.1 117.3-116.5 2.3 51.7 28.2 38.6 170 321 A D X< + 0 0 26 -3,-1.1 3,-1.7 -4,-0.7 4,-0.2 -0.487 30.0 170.9 -80.5 83.0 53.4 31.1 36.5 171 322 A I T 3 S+ 0 0 4 -2,-1.9 3,-0.3 1,-0.3 -1,-0.2 0.681 76.6 56.2 -61.1 -19.7 50.4 33.4 36.1 172 323 A F T > S+ 0 0 2 1,-0.2 3,-1.5 -8,-0.1 -1,-0.3 0.198 70.2 115.9-100.8 16.5 52.8 36.0 34.6 173 324 A M T < S+ 0 0 112 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.801 76.0 47.1 -52.6 -39.1 54.1 33.8 31.9 174 325 A N T 3 S+ 0 0 55 -3,-0.3 -1,-0.3 -116,-0.3 2,-0.2 0.343 86.7 101.0 -97.5 7.8 52.7 35.9 29.0 175 326 A L S < S- 0 0 12 -3,-1.5 2,-0.1 1,-0.1 -117,-0.0 -0.559 81.9-106.9 -72.5 156.1 53.9 39.3 30.3 176 327 A T > - 0 0 80 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.398 30.6-102.6 -75.6 165.2 57.0 40.6 28.5 177 328 A K H > S+ 0 0 194 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.891 124.7 46.8 -53.1 -46.4 60.4 40.6 30.3 178 329 A K H > S+ 0 0 147 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.842 110.6 52.7 -66.7 -37.7 60.1 44.3 30.9 179 330 A Q H > S+ 0 0 57 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.961 110.4 46.7 -58.9 -52.6 56.6 44.0 32.1 180 331 A R H X S+ 0 0 75 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.923 112.7 52.4 -55.7 -44.9 57.6 41.3 34.6 181 332 A Q H X S+ 0 0 136 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.898 112.2 43.2 -57.1 -49.1 60.5 43.6 35.6 182 333 A T H X S+ 0 0 42 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.869 112.9 51.8 -67.9 -36.8 58.3 46.6 36.2 183 334 A L H X S+ 0 0 2 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.954 109.4 51.2 -67.1 -43.2 55.6 44.6 38.1 184 335 A R H X S+ 0 0 125 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.953 110.2 48.5 -55.4 -52.9 58.2 43.1 40.4 185 336 A K H X S+ 0 0 130 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.928 114.1 47.1 -54.2 -45.0 59.6 46.5 41.3 186 337 A M H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.924 113.2 46.5 -67.4 -41.1 56.1 47.8 41.9 187 338 A V H X S+ 0 0 0 -4,-3.1 4,-2.8 2,-0.2 5,-0.3 0.910 110.9 52.1 -69.0 -41.9 55.0 44.9 44.1 188 339 A I H X S+ 0 0 51 -4,-2.8 4,-2.6 -5,-0.2 5,-0.2 0.950 111.1 49.2 -57.0 -48.2 58.2 44.9 46.2 189 340 A D H X S+ 0 0 45 -4,-2.1 4,-1.5 -5,-0.3 -2,-0.2 0.926 113.0 46.3 -56.0 -49.7 57.7 48.6 46.8 190 341 A M H < S+ 0 0 0 -4,-2.4 4,-0.2 1,-0.2 -1,-0.2 0.917 113.9 45.6 -68.2 -41.6 54.0 48.2 47.8 191 342 A V H >< S+ 0 0 0 -4,-2.8 3,-2.0 1,-0.2 4,-0.2 0.934 109.6 54.0 -69.9 -42.8 54.5 45.2 50.2 192 343 A L H >< S+ 0 0 51 -4,-2.6 3,-1.6 -5,-0.3 -1,-0.2 0.856 101.9 61.9 -58.4 -31.3 57.5 46.7 51.9 193 344 A A T 3< S+ 0 0 7 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.531 87.6 70.9 -68.8 -12.7 55.4 49.8 52.6 194 345 A T T < + 0 0 6 -3,-2.0 2,-0.5 -4,-0.2 -1,-0.3 0.518 69.7 110.1 -79.4 -7.6 53.0 47.7 54.7 195 346 A D X - 0 0 8 -3,-1.6 3,-2.4 -4,-0.2 4,-0.2 -0.563 68.1-144.4 -66.1 117.3 55.7 47.4 57.4 196 347 A M G > S+ 0 0 76 -2,-0.5 3,-1.9 1,-0.3 4,-0.5 0.793 95.4 71.2 -60.2 -25.0 54.2 49.6 60.3 197 348 A S G 3 S+ 0 0 85 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.701 100.5 49.0 -62.8 -15.8 57.7 50.8 61.2 198 349 A K G <> S+ 0 0 76 -3,-2.4 4,-1.5 -6,-0.1 -1,-0.3 0.336 85.6 93.0 -99.0 3.6 57.6 52.8 57.9 199 350 A H H X> S+ 0 0 2 -3,-1.9 4,-2.8 2,-0.2 3,-0.5 0.960 78.6 53.3 -72.1 -49.8 54.1 54.3 58.5 200 351 A M H 3> S+ 0 0 124 -4,-0.5 4,-1.9 1,-0.3 -1,-0.2 0.895 115.2 43.5 -52.3 -42.8 55.0 57.7 60.1 201 352 A S H 3> S+ 0 0 76 -4,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.770 111.5 52.5 -74.0 -30.5 57.4 58.4 57.2 202 353 A L H < S+ 0 0 14 -4,-2.2 3,-1.8 -3,-0.3 -2,-0.2 0.952 103.1 58.8 -60.8 -47.0 48.4 66.2 49.2 211 362 A E H 3< S+ 0 0 152 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.821 113.4 35.6 -44.4 -43.3 49.7 69.8 49.8 212 363 A T T 3< S+ 0 0 94 -4,-0.6 -1,-0.3 -5,-0.2 -2,-0.2 0.052 88.2 143.7-108.5 26.1 51.0 70.1 46.2 213 364 A K < - 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