==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 12-JUN-10 3NGO . COMPND 2 MOLECULE: CCR4-NOT TRANSCRIPTION COMPLEX SUBUNIT 6-LIKE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.WANG,M.MORITA,W.YANG,M.BARTLAM,T.YAMAMOTO,Z.RAO . 337 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15179.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 22.6 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 . 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 . 20 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.1 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 5 2 0 0 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 2 2 0 2 1 2 0 2 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 . 1 1 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 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 1 169 A L 0 0 108 0, 0.0 308,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.7 -38.7 -9.7 17.5 2 170 A P - 0 0 35 0, 0.0 308,-0.2 0, 0.0 2,-0.1 -0.458 360.0 -95.4 -82.3 156.2 -42.5 -9.5 18.1 3 171 A P - 0 0 126 0, 0.0 307,-0.1 0, 0.0 0, 0.0 -0.408 37.4-118.4 -69.0 141.3 -45.1 -8.2 15.6 4 172 A R - 0 0 46 -2,-0.1 2,-0.3 305,-0.1 305,-0.2 -0.600 36.8-112.2 -74.9 140.1 -46.1 -4.6 15.9 5 173 A P - 0 0 71 0, 0.0 302,-3.1 0, 0.0 2,-0.4 -0.582 16.8-129.6 -82.8 135.2 -49.8 -4.3 16.6 6 174 A W E -A 306 0A 104 -2,-0.3 2,-0.6 300,-0.2 300,-0.2 -0.635 21.2-150.5 -70.8 130.8 -52.3 -2.8 14.2 7 175 A I E -A 305 0A 53 298,-3.4 298,-1.9 -2,-0.4 2,-0.4 -0.937 5.3-148.2-107.3 114.8 -54.5 -0.1 15.9 8 176 A T E +A 304 0A 92 -2,-0.6 296,-0.3 296,-0.2 3,-0.1 -0.695 23.0 170.1 -80.8 129.5 -58.0 0.3 14.4 9 177 A L S S- 0 0 78 294,-4.1 2,-0.3 1,-0.5 295,-0.2 0.711 71.0 -8.6-107.5 -29.2 -59.3 3.8 14.6 10 178 A K S S- 0 0 94 293,-2.4 -1,-0.5 291,-0.1 2,-0.2 -0.951 74.2-119.1-163.3 139.4 -62.4 3.5 12.5 11 179 A E - 0 0 149 -2,-0.3 293,-0.0 1,-0.2 -3,-0.0 -0.532 42.3 -75.6 -93.7 171.5 -63.6 0.7 10.2 12 180 A R 0 0 116 -2,-0.2 -1,-0.2 1,-0.1 327,-0.0 0.013 360.0 360.0 -59.2 155.1 -64.2 0.7 6.6 13 181 A D 0 0 58 -3,-0.1 5,-0.2 3,-0.1 -1,-0.1 -0.910 360.0 360.0-108.1 360.0 -67.2 2.4 5.0 14 ! 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 15 183 A I 0 0 173 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0-113.9 -72.0 2.5 2.0 16 184 A L - 0 0 93 1,-0.1 2,-0.4 325,-0.0 -3,-0.1 -0.121 360.0-103.3 -49.5 147.1 -70.6 5.8 0.6 17 185 A P + 0 0 91 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.627 59.9 146.2 -84.3 129.3 -68.2 5.2 -2.2 18 186 A S - 0 0 2 -2,-0.4 2,-0.4 153,-0.3 323,-0.2 -0.978 41.0-128.2-154.8 156.5 -64.6 5.6 -1.0 19 187 A A E -B 340 0A 2 321,-2.1 321,-4.2 -2,-0.3 2,-0.3 -0.945 17.7-160.5-112.0 135.2 -61.1 4.3 -1.6 20 188 A S E +B 339 0A 23 -2,-0.4 2,-0.3 150,-0.3 319,-0.3 -0.817 19.8 159.3-106.5 154.3 -58.8 3.1 1.2 21 189 A F E -B 338 0A 3 317,-2.5 317,-3.8 -2,-0.3 2,-0.3 -0.963 31.9-115.8-163.1 163.8 -55.0 2.9 0.8 22 190 A T E -B 337 0A 27 -2,-0.3 45,-1.8 315,-0.3 2,-0.4 -0.800 16.8-157.1-114.0 156.1 -52.0 2.7 3.0 23 191 A V E -Bc 336 67A 0 313,-2.5 313,-1.8 -2,-0.3 2,-0.4 -0.987 2.3-161.9-134.6 123.1 -49.1 5.1 3.4 24 192 A M E -Bc 335 68A 0 43,-3.2 45,-3.2 -2,-0.4 2,-0.4 -0.860 3.2-171.1-101.3 139.7 -45.6 4.3 4.8 25 193 A C E +Bc 334 69A 1 309,-2.0 309,-2.7 -2,-0.4 2,-0.3 -0.995 19.1 163.5-129.8 121.7 -43.2 7.1 6.0 26 194 A Y E - c 0 70A 5 43,-2.5 45,-1.9 -2,-0.4 2,-0.7 -0.936 33.3-155.7-150.8 120.1 -39.7 5.9 6.8 27 195 A N E - c 0 71A 1 -2,-0.3 304,-0.5 43,-0.2 45,-0.2 -0.870 15.7-167.5 -91.4 117.8 -36.2 7.4 7.3 28 196 A V - 0 0 1 43,-2.1 44,-0.1 -2,-0.7 -1,-0.1 0.518 32.3-118.9 -85.2 -8.6 -33.8 4.7 6.4 29 197 A L - 0 0 2 42,-0.3 5,-0.1 300,-0.1 43,-0.1 0.945 30.2-119.9 65.0 98.0 -30.6 6.3 7.8 30 198 A C >> - 0 0 1 1,-0.1 3,-0.8 3,-0.1 4,-0.5 -0.250 15.3-117.5 -72.1 154.9 -28.2 6.7 4.9 31 199 A D G >4 S+ 0 0 61 1,-0.2 3,-1.6 2,-0.2 -1,-0.1 0.882 109.0 67.4 -53.3 -43.0 -24.9 5.0 5.1 32 200 A K G 34 S+ 0 0 90 1,-0.3 -1,-0.2 79,-0.2 80,-0.0 0.861 110.9 35.2 -46.1 -41.2 -22.9 8.3 5.0 33 201 A Y G <4 S+ 0 0 88 -3,-0.8 2,-1.6 1,-0.1 -1,-0.3 0.425 89.1 97.6-102.2 -0.2 -24.3 9.1 8.5 34 202 A A << + 0 0 11 -3,-1.6 2,-0.3 -4,-0.5 -1,-0.1 -0.562 59.1 150.8 -86.8 70.0 -24.3 5.6 10.0 35 203 A T > - 0 0 56 -2,-1.6 4,-2.3 1,-0.1 3,-0.3 -0.720 60.7-118.9-106.5 158.5 -21.0 5.9 11.8 36 204 A R T 4 S+ 0 0 118 -2,-0.3 6,-0.1 1,-0.2 4,-0.1 0.814 110.9 65.4 -57.8 -33.7 -19.6 4.5 15.0 37 205 A Q T >4 S+ 0 0 184 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.952 114.9 25.7 -55.9 -54.5 -19.3 8.0 16.4 38 206 A L T 34 S+ 0 0 110 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.754 135.1 36.2 -81.2 -24.9 -23.1 8.5 16.5 39 207 A Y T >< + 0 0 23 -4,-2.3 3,-1.7 1,-0.1 -1,-0.2 -0.319 67.5 144.3-128.4 51.1 -24.0 4.9 16.8 40 208 A G T < + 0 0 38 -3,-0.5 -1,-0.1 1,-0.3 4,-0.1 0.745 69.2 63.5 -62.1 -23.8 -21.2 3.4 19.0 41 209 A Y T 3 S+ 0 0 78 -3,-0.2 -1,-0.3 281,-0.1 280,-0.1 0.437 90.1 73.8 -85.5 -2.1 -23.7 1.1 20.6 42 210 A C S < S- 0 0 1 -3,-1.7 282,-0.1 -6,-0.1 5,-0.1 -0.961 91.5-110.9-114.3 132.4 -24.4 -0.8 17.5 43 211 A P >> - 0 0 44 0, 0.0 3,-1.2 0, 0.0 4,-1.0 -0.289 23.1-116.8 -66.3 150.3 -21.8 -3.2 16.2 44 212 A S H 3> S+ 0 0 72 1,-0.3 4,-1.8 2,-0.2 3,-0.2 0.774 113.0 55.2 -52.5 -43.4 -19.9 -2.5 13.0 45 213 A W H 34 S+ 0 0 150 1,-0.2 -1,-0.3 2,-0.2 6,-0.2 0.783 111.0 46.6 -65.7 -26.4 -21.1 -5.4 11.1 46 214 A A H <4 S+ 0 0 0 -3,-1.2 -2,-0.2 1,-0.1 -1,-0.2 0.618 111.2 51.0 -90.4 -18.1 -24.8 -4.4 11.8 47 215 A L H < S+ 0 0 7 -4,-1.0 -2,-0.2 -3,-0.2 -1,-0.1 0.800 86.7 106.4 -80.0 -36.7 -24.2 -0.7 10.9 48 216 A N S X S- 0 0 79 -4,-1.8 4,-2.9 -5,-0.2 3,-0.4 -0.086 75.6-130.0 -53.6 142.6 -22.6 -1.7 7.6 49 217 A W H > S+ 0 0 14 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.807 104.0 62.7 -71.4 -33.3 -24.9 -1.0 4.6 50 218 A E H 4 S+ 0 0 104 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.890 116.3 33.9 -57.5 -42.2 -24.4 -4.5 3.1 51 219 A Y H >> S+ 0 0 92 -3,-0.4 3,-1.2 -6,-0.2 4,-0.9 0.951 120.1 47.4 -71.4 -57.7 -26.1 -5.8 6.2 52 220 A R H 3X S+ 0 0 2 -4,-2.9 4,-2.4 1,-0.2 -3,-0.2 0.777 99.8 66.1 -61.1 -33.5 -28.6 -3.0 7.0 53 221 A K H 3X S+ 0 0 48 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.790 98.2 56.0 -63.9 -24.4 -30.0 -2.6 3.5 54 222 A K H <> S+ 0 0 149 -3,-1.2 4,-2.4 -4,-0.3 -1,-0.2 0.954 109.6 44.0 -72.1 -48.3 -31.5 -6.1 3.8 55 223 A G H X S+ 0 0 24 -4,-0.9 4,-2.4 1,-0.2 -2,-0.2 0.861 114.5 50.6 -62.1 -37.3 -33.4 -5.2 6.9 56 224 A I H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.927 112.9 44.6 -69.4 -47.4 -34.5 -1.9 5.3 57 225 A M H X S+ 0 0 22 -4,-2.5 4,-3.3 2,-0.2 5,-0.3 0.922 113.2 52.2 -59.3 -41.1 -35.8 -3.6 2.1 58 226 A E H X S+ 0 0 117 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.916 108.7 50.7 -65.2 -42.0 -37.5 -6.2 4.2 59 227 A E H X S+ 0 0 45 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.917 114.4 42.2 -55.6 -48.1 -39.1 -3.5 6.3 60 228 A I H X S+ 0 0 1 -4,-1.9 4,-1.3 2,-0.2 5,-0.5 0.906 115.4 50.3 -71.6 -41.2 -40.5 -1.7 3.2 61 229 A V H >< S+ 0 0 46 -4,-3.3 3,-0.6 1,-0.2 -2,-0.2 0.971 112.9 45.7 -58.2 -51.0 -41.5 -4.9 1.4 62 230 A N H 3< S+ 0 0 114 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.759 106.7 56.4 -74.7 -24.5 -43.4 -6.3 4.3 63 231 A C H 3< S- 0 0 22 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.832 84.8-170.1 -68.2 -31.3 -45.2 -3.0 5.1 64 232 A D << - 0 0 65 -4,-1.3 -42,-0.1 -3,-0.6 -3,-0.1 0.822 12.5-177.4 50.5 40.9 -46.4 -3.3 1.5 65 233 A A - 0 0 0 -5,-0.5 -42,-0.1 1,-0.1 -1,-0.1 -0.371 35.7-134.2 -76.7 149.6 -47.9 0.3 1.5 66 234 A D S S+ 0 0 12 -44,-0.3 54,-2.1 1,-0.2 2,-0.4 0.837 100.1 30.9 -61.1 -35.4 -49.7 1.7 -1.5 67 235 A I E S-cD 23 119A 0 -45,-1.8 -43,-3.2 52,-0.2 2,-0.5 -0.997 74.5-166.9-130.0 128.1 -47.7 4.9 -1.0 68 236 A I E -cD 24 118A 0 50,-2.9 50,-2.9 -2,-0.4 2,-0.6 -0.975 4.7-170.8-117.5 122.6 -44.1 5.0 0.3 69 237 A S E -cD 25 117A 0 -45,-3.2 -43,-2.5 -2,-0.5 2,-0.4 -0.944 14.2-175.8-108.6 117.1 -42.3 8.1 1.5 70 238 A L E -cD 26 116A 0 46,-3.0 46,-2.2 -2,-0.6 2,-0.3 -0.860 9.7-165.4-114.4 143.5 -38.6 7.6 2.2 71 239 A Q E S+c 27 0A 0 -45,-1.9 -43,-2.1 -2,-0.4 -42,-0.3 -0.892 70.7 31.5-119.2 158.4 -36.0 10.0 3.6 72 240 A E E S+ 0 0 20 42,-0.5 2,-0.6 -2,-0.3 43,-0.2 0.778 73.2 162.0 65.7 35.5 -32.2 9.6 3.6 73 241 A V E - D 0 114A 0 41,-2.2 41,-1.6 -3,-0.2 -1,-0.2 -0.771 38.2-129.8 -86.4 119.6 -32.2 7.6 0.4 74 242 A E E > - D 0 113A 9 -2,-0.6 4,-2.5 39,-0.2 39,-0.2 -0.462 15.3-124.1 -72.2 133.0 -28.7 7.7 -1.0 75 243 A T H > S+ 0 0 21 37,-2.8 4,-1.4 1,-0.2 3,-0.4 0.913 109.8 41.9 -44.0 -59.1 -28.6 8.7 -4.7 76 244 A E H > S+ 0 0 64 34,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.868 112.8 54.4 -62.4 -35.0 -26.8 5.7 -6.0 77 245 A Q H >>S+ 0 0 22 33,-0.4 5,-2.1 -3,-0.2 4,-1.7 0.834 102.0 60.0 -67.9 -32.8 -28.9 3.3 -3.8 78 246 A Y H <>S+ 0 0 8 -4,-2.5 5,-2.8 -3,-0.4 -1,-0.2 0.944 112.6 36.2 -54.5 -52.3 -32.1 4.8 -5.2 79 247 A F H <5S+ 0 0 128 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.727 126.9 35.5 -76.0 -25.6 -31.2 3.7 -8.8 80 248 A T H <5S+ 0 0 85 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.505 134.6 7.5-109.2 -7.3 -29.5 0.4 -8.0 81 249 A L T X5S+ 0 0 30 -4,-1.7 4,-2.1 -5,-0.2 5,-0.4 0.459 122.8 42.4-137.8 -71.7 -31.6 -0.9 -5.0 82 250 A F H > S+ 0 0 53 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.859 116.8 47.4 -70.1 -35.2 -35.5 -1.6 -9.3 85 253 A A H < S+ 0 0 40 -4,-2.1 4,-0.5 2,-0.2 -2,-0.2 0.901 115.3 45.0 -67.1 -43.3 -36.5 -3.8 -6.3 86 254 A L H <>S+ 0 0 1 -4,-2.4 5,-2.4 -5,-0.4 3,-0.4 0.783 105.3 61.1 -74.3 -26.9 -39.7 -1.8 -5.8 87 255 A K H ><5S+ 0 0 118 -4,-2.5 3,-2.2 1,-0.2 -1,-0.2 0.941 100.5 55.6 -55.0 -46.8 -40.4 -1.9 -9.5 88 256 A E T 3<5S+ 0 0 171 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.723 106.2 53.2 -57.9 -21.2 -40.5 -5.7 -9.1 89 257 A R T 3 5S- 0 0 107 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.339 128.1 -95.0 -95.4 3.8 -43.2 -5.1 -6.5 90 258 A G T < 5S+ 0 0 32 -3,-2.2 31,-2.2 1,-0.3 32,-0.5 0.646 82.5 125.7 97.0 14.5 -45.5 -3.0 -8.7 91 259 A Y E < -E 120 0A 8 -5,-2.4 -1,-0.3 29,-0.3 2,-0.3 -0.780 42.2-159.8-104.5 150.7 -44.3 0.5 -7.8 92 260 A D E -E 119 0A 61 27,-2.3 27,-2.3 -2,-0.3 2,-0.3 -0.810 23.0-161.1-108.6 170.5 -43.1 3.4 -9.7 93 261 A G E -E 118 0A 13 -2,-0.3 2,-0.4 25,-0.2 25,-0.2 -0.957 21.4-149.8-146.6 161.3 -41.1 6.2 -7.9 94 262 A F E -E 117 0A 27 23,-2.4 23,-2.2 -2,-0.3 2,-0.4 -0.997 22.2-178.3-130.3 139.8 -39.8 9.7 -7.9 95 263 A F E -E 116 0A 18 -2,-0.4 21,-0.2 21,-0.2 -2,-0.0 -0.997 11.3-178.5-135.5 140.7 -36.5 10.8 -6.2 96 264 A S E -E 115 0A 13 19,-2.0 19,-1.8 -2,-0.4 2,-0.1 -0.956 17.7-142.2-137.0 137.0 -34.6 14.0 -5.7 97 265 A P E -E 114 0A 36 0, 0.0 3,-0.4 0, 0.0 17,-0.3 -0.410 19.6-117.7 -79.7 152.5 -31.2 14.5 -4.0 98 266 A K S S+ 0 0 29 15,-2.5 59,-0.1 1,-0.2 14,-0.1 -0.316 93.7 35.9 -67.5 168.4 -30.2 17.4 -1.8 99 267 A S > + 0 0 16 57,-0.5 3,-1.0 1,-0.1 -1,-0.2 0.700 65.0 147.3 66.8 20.8 -27.3 19.6 -2.9 100 268 A R T 3 S+ 0 0 133 -3,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.906 74.0 47.1 -58.1 -41.6 -28.0 19.5 -6.6 101 269 A A T 3 S+ 0 0 65 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.607 95.0 99.7 -75.1 -10.3 -26.7 23.0 -7.2 102 270 A K S < S- 0 0 123 -3,-1.0 2,-0.2 1,-0.1 0, 0.0 -0.575 76.6-121.2 -89.1 134.6 -23.5 22.3 -5.1 103 271 A I + 0 0 155 -2,-0.3 2,-0.3 6,-0.0 -1,-0.1 -0.516 49.5 138.5 -70.8 139.3 -20.2 21.4 -6.8 104 272 A M - 0 0 37 -2,-0.2 5,-0.0 0, 0.0 0, 0.0 -0.972 51.3 -79.6-172.1 162.2 -18.7 18.0 -5.9 105 273 A S > - 0 0 57 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.234 43.0-108.5 -71.3 168.1 -16.9 15.0 -7.4 106 274 A E H > S+ 0 0 174 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.896 120.7 52.4 -57.8 -46.3 -18.7 12.2 -9.2 107 275 A Q H > S+ 0 0 115 1,-0.2 4,-0.7 2,-0.2 3,-0.4 0.887 109.7 47.2 -57.5 -45.6 -18.1 9.8 -6.3 108 276 A E H >> S+ 0 0 102 1,-0.2 3,-0.8 2,-0.2 4,-0.6 0.855 104.5 61.2 -70.8 -35.5 -19.6 12.3 -3.8 109 277 A R H >< S+ 0 0 77 -4,-2.1 3,-0.6 1,-0.2 -1,-0.2 0.838 100.2 56.0 -58.0 -33.9 -22.6 12.9 -5.9 110 278 A K H 3< S+ 0 0 86 -4,-1.2 -34,-2.7 -3,-0.4 -33,-0.4 0.763 108.2 48.3 -66.6 -30.5 -23.5 9.1 -5.7 111 279 A H H << S+ 0 0 49 -3,-0.8 -79,-0.2 -4,-0.7 -1,-0.2 0.483 81.6 110.6 -95.6 -1.4 -23.5 9.3 -1.9 112 280 A V << - 0 0 6 -4,-0.6 -37,-2.8 -3,-0.6 2,-0.2 -0.509 61.2-138.1 -75.0 138.9 -25.7 12.4 -1.4 113 281 A D E +D 74 0A 1 -39,-0.2 -15,-2.5 -2,-0.2 -39,-0.2 -0.493 29.4 152.9 -99.1 168.4 -29.1 11.6 0.1 114 282 A G E -DE 73 97A 3 -41,-1.6 -41,-2.2 -17,-0.3 -42,-0.5 -0.868 40.0 -64.9-164.7-162.1 -32.6 12.7 -0.6 115 283 A C E - 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0 0 33 -2,-0.2 4,-1.0 1,-0.1 -1,-0.1 0.928 48.4-162.0 51.6 99.6 -34.3 39.8 6.7 146 314 A E H > S+ 0 0 155 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.765 89.9 64.1 -76.5 -27.5 -30.7 38.9 7.4 147 315 A A H >>S+ 0 0 12 2,-0.2 4,-3.2 1,-0.2 5,-1.1 0.931 98.0 55.8 -62.4 -43.4 -31.8 35.7 9.2 148 316 A M H >>S+ 0 0 0 3,-0.2 5,-2.4 1,-0.2 4,-1.1 0.938 114.5 37.4 -53.5 -52.7 -33.4 34.3 6.0 149 317 A L H <5S+ 0 0 74 -4,-1.0 5,-0.4 -5,-0.2 -1,-0.2 0.918 125.4 37.2 -71.7 -43.7 -30.2 34.6 4.1 150 318 A N H <5S+ 0 0 104 -4,-2.6 -2,-0.2 3,-0.1 -3,-0.2 0.876 131.4 24.5 -74.9 -42.2 -27.7 33.6 6.9 151 319 A R H <5S+ 0 0 51 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.2 0.850 131.4 29.3 -96.8 -42.1 -29.8 30.9 8.7 152 320 A V T >< - 0 0 38 -44,-1.9 3,-2.1 -2,-0.7 4,-0.3 -0.228 20.9-135.1 -52.9 119.1 -57.8 4.9 -10.3 168 336 A K G > S+ 0 0 164 1,-0.3 3,-2.1 2,-0.2 -1,-0.1 0.764 98.7 68.8 -49.3 -33.9 -61.6 5.3 -10.4 169 337 A E G 3 S+ 0 0 161 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.764 83.2 71.3 -62.7 -30.3 -62.2 1.5 -9.8 170 338 A L G < 0 0 39 -3,-2.1 -150,-0.3 -47,-0.1 -1,-0.3 0.655 360.0 360.0 -55.1 -20.5 -60.8 1.8 -6.2 171 339 A F < 0 0 67 -3,-2.1 -153,-0.3 -4,-0.3 -2,-0.1 0.627 360.0 360.0 -95.4 360.0 -64.0 3.7 -5.4 172 ! 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 0.0 173 351 A K 0 0 185 0, 0.0 2,-0.5 0, 0.0 -6,-0.1 0.000 360.0 360.0 360.0 104.5 -60.2 12.1 -12.5 174 352 A Q E -H 166 0B 45 -8,-0.5 -8,-2.7 40,-0.0 2,-0.3 -0.665 360.0-158.6 -78.4 124.7 -59.7 12.0 -8.8 175 353 A L E -H 165 0B 30 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.793 12.5-173.2-106.7 150.4 -56.4 13.6 -7.9 176 354 A L E -H 164 0B 0 -12,-2.9 -12,-3.7 -2,-0.3 2,-0.5 -0.995 13.2-146.9-138.4 136.6 -54.2 13.2 -4.8 177 355 A I E -Hi 163 216B 2 38,-2.9 40,-2.8 -2,-0.3 2,-0.5 -0.912 11.4-168.4-104.2 128.9 -51.1 15.0 -3.9 178 356 A V E -Hi 162 217B 0 -16,-2.7 -16,-2.8 -2,-0.5 2,-0.4 -0.974 7.8-175.3-111.4 129.5 -48.4 13.2 -1.9 179 357 A A E -Hi 161 218B 0 38,-2.9 40,-3.5 -2,-0.5 2,-0.4 -0.963 7.3-174.9-128.6 144.1 -45.6 15.3 -0.4 180 358 A N E +Hi 160 219B 0 -20,-2.8 -20,-2.8 -2,-0.4 2,-0.3 -0.998 10.2 171.4-137.8 126.3 -42.4 14.1 1.4 181 359 A A E -Hi 159 220B 0 38,-1.4 40,-2.1 -2,-0.4 2,-0.4 -0.949 24.9-153.9-137.0 159.1 -39.8 16.4 3.2 182 360 A H E -Hi 158 221B 18 -24,-1.9 -24,-0.5 -2,-0.3 40,-0.2 -0.960 25.4-156.2-131.6 110.4 -36.8 16.1 5.4 183 361 A M - 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