==== 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 13-JUN-10 3NGQ . 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 . 335 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 68.1 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 22.7 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 . 24 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 19.7 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 1 2 2 2 1 0 0 0 0 0 0 1 0 0 0 1 0 0 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 1 3 0 2 1 2 1 1 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 0 105 0, 0.0 305,-0.0 0, 0.0 323,-0.0 0.000 360.0 360.0 360.0 104.1 -0.8 76.0 15.9 2 170 A P - 0 0 38 0, 0.0 305,-0.3 0, 0.0 308,-0.0 -0.517 360.0-110.2 -72.4 130.4 3.0 76.0 16.3 3 171 A P - 0 0 128 0, 0.0 304,-0.1 0, 0.0 0, 0.0 -0.233 43.6 -99.1 -53.0 147.3 5.1 74.4 13.5 4 172 A R - 0 0 36 1,-0.1 2,-0.4 302,-0.1 302,-0.1 -0.438 36.3-109.1 -76.7 148.6 6.7 71.2 14.6 5 173 A P - 0 0 71 0, 0.0 299,-2.4 0, 0.0 2,-0.2 -0.644 23.1-129.6 -84.3 125.9 10.4 71.0 15.7 6 174 A W E -A 303 0A 98 -2,-0.4 2,-0.6 297,-0.2 297,-0.2 -0.463 16.3-152.8 -66.8 130.7 13.1 69.3 13.5 7 175 A I E -A 302 0A 58 295,-3.1 295,-1.6 -2,-0.2 2,-0.4 -0.948 6.1-149.3-106.8 119.1 15.3 66.8 15.4 8 176 A T E +A 301 0A 85 -2,-0.6 293,-0.3 293,-0.2 3,-0.1 -0.745 20.1 173.8 -83.3 130.8 18.8 66.4 13.9 9 177 A L - 0 0 86 291,-3.9 2,-0.3 1,-0.5 292,-0.2 0.637 64.6 -2.2-109.6 -20.1 20.0 62.9 14.4 10 178 A K S S- 0 0 81 290,-1.5 -1,-0.5 288,-0.1 2,-0.1 -0.917 78.3 -99.8-171.2 141.2 23.3 62.8 12.4 11 179 A E - 0 0 146 -2,-0.3 290,-0.0 1,-0.1 -3,-0.0 -0.383 43.9 -96.4 -69.6 149.7 25.2 65.3 10.2 12 180 A R 0 0 109 1,-0.2 -1,-0.1 -2,-0.1 324,-0.0 -0.055 360.0 360.0 -56.8 158.9 25.2 65.3 6.4 13 181 A D 0 0 125 4,-0.0 -1,-0.2 2,-0.0 -2,-0.0 -0.065 360.0 360.0 54.8 360.0 27.8 63.6 4.1 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 15 184 A L 0 0 157 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 147.3 31.5 60.2 0.7 16 185 A P + 0 0 89 0, 0.0 2,-0.3 0, 0.0 154,-0.1 -0.710 360.0 146.9 -85.4 136.0 29.0 61.0 -2.2 17 186 A S - 0 0 2 153,-0.4 2,-0.4 -2,-0.4 321,-0.2 -0.959 41.8-118.1-160.0 157.9 25.4 60.5 -1.2 18 187 A A E -B 337 0A 0 319,-2.6 319,-3.2 -2,-0.3 2,-0.4 -0.921 18.5-150.1-113.4 143.5 21.9 61.9 -1.9 19 188 A S E +B 336 0A 23 150,-0.4 2,-0.3 -2,-0.4 317,-0.2 -0.881 25.9 157.3-103.7 138.4 19.6 63.5 0.7 20 189 A F E -B 335 0A 2 315,-2.4 315,-4.0 -2,-0.4 2,-0.3 -0.977 31.9-125.7-156.8 165.1 15.8 63.3 0.5 21 190 A T E -B 334 0A 30 -2,-0.3 45,-1.9 313,-0.3 44,-0.7 -0.854 15.6-160.1-114.2 144.3 12.8 63.6 2.7 22 191 A V E -Bc 333 66A 0 311,-2.3 311,-2.1 -2,-0.3 2,-0.4 -0.997 2.5-161.0-129.8 129.6 9.9 61.1 3.0 23 192 A M E -Bc 332 67A 0 43,-3.2 45,-3.3 -2,-0.4 2,-0.4 -0.923 5.2-173.6-107.7 136.9 6.4 61.8 4.4 24 193 A C E +Bc 331 68A 1 307,-2.0 307,-1.9 -2,-0.4 2,-0.4 -0.994 19.1 162.7-125.9 120.9 4.0 59.1 5.7 25 194 A Y E - c 0 69A 5 43,-2.8 45,-1.6 -2,-0.4 2,-0.6 -0.965 34.6-152.7-146.4 122.8 0.6 60.4 6.6 26 195 A N E - c 0 70A 1 -2,-0.4 302,-0.5 303,-0.2 45,-0.2 -0.906 15.7-167.2 -92.2 117.1 -2.9 58.8 7.1 27 196 A V - 0 0 0 43,-1.9 44,-0.1 -2,-0.6 -1,-0.1 0.564 35.1-117.3 -82.0 -10.0 -5.3 61.6 6.2 28 197 A L - 0 0 1 42,-0.3 5,-0.1 298,-0.1 43,-0.1 0.903 31.4-116.7 64.1 101.2 -8.5 60.0 7.7 29 198 A C >> - 0 0 0 1,-0.1 3,-0.9 3,-0.1 4,-0.7 -0.276 15.4-117.3 -69.3 156.0 -10.9 59.3 4.8 30 199 A D G >4 S+ 0 0 62 1,-0.2 3,-1.2 2,-0.2 -1,-0.1 0.882 109.1 66.3 -56.6 -40.1 -14.3 61.0 4.8 31 200 A K G 34 S+ 0 0 89 1,-0.3 -1,-0.2 79,-0.2 80,-0.0 0.839 110.5 33.7 -51.5 -38.9 -16.1 57.7 5.0 32 201 A Y G <4 S+ 0 0 99 -3,-0.9 2,-1.6 1,-0.1 -1,-0.3 0.418 87.5 100.7-105.8 -0.4 -14.8 57.0 8.5 33 202 A A << + 0 0 12 -3,-1.2 2,-0.3 -4,-0.7 -1,-0.1 -0.629 59.0 149.7 -83.4 76.6 -14.7 60.6 9.9 34 203 A T > - 0 0 49 -2,-1.6 4,-3.1 1,-0.1 3,-0.1 -0.762 63.1-122.4-110.7 154.9 -18.0 60.2 11.8 35 204 A R T 4 S+ 0 0 110 -2,-0.3 6,-0.1 1,-0.2 -1,-0.1 0.836 114.5 61.8 -60.3 -30.4 -19.5 61.6 15.0 36 205 A Q T 4 S+ 0 0 189 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.936 115.5 30.0 -61.7 -45.0 -19.8 58.0 16.2 37 206 A L T 4 S+ 0 0 107 1,-0.2 2,-0.2 -3,-0.1 -2,-0.2 0.831 135.5 29.1 -81.1 -33.5 -16.0 57.6 16.0 38 207 A Y >< + 0 0 21 -4,-3.1 3,-1.6 1,-0.1 -1,-0.2 -0.518 67.0 155.3-129.1 64.8 -15.0 61.2 16.7 39 208 A G T 3 + 0 0 40 -3,-0.4 -1,-0.1 1,-0.3 -4,-0.1 0.542 69.6 64.3 -76.6 -5.3 -17.8 62.5 18.9 40 209 A Y T 3 S+ 0 0 77 -3,-0.1 -1,-0.3 279,-0.1 278,-0.1 0.414 90.4 74.7 -97.4 -2.0 -15.5 65.1 20.5 41 210 A C S < S- 0 0 2 -3,-1.6 280,-0.1 -6,-0.1 5,-0.1 -0.948 89.4-113.9-114.8 130.3 -14.9 66.9 17.2 42 211 A P >> - 0 0 40 0, 0.0 4,-1.1 0, 0.0 3,-1.0 -0.270 22.9-118.5 -63.2 149.7 -17.7 69.1 15.9 43 212 A S H 3> S+ 0 0 73 1,-0.3 4,-1.8 2,-0.2 3,-0.1 0.776 113.9 57.5 -55.4 -35.8 -19.4 68.1 12.6 44 213 A W H 34 S+ 0 0 148 1,-0.2 -1,-0.3 2,-0.2 6,-0.2 0.818 109.7 46.7 -67.7 -27.7 -18.3 71.3 10.8 45 214 A A H <4 S+ 0 0 1 -3,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.684 112.1 49.5 -84.8 -20.5 -14.7 70.3 11.7 46 215 A L H < S+ 0 0 7 -4,-1.1 -2,-0.2 -5,-0.1 -1,-0.2 0.766 85.4 111.5 -84.3 -30.0 -15.1 66.7 10.6 47 216 A N S X S- 0 0 82 -4,-1.8 4,-3.0 -5,-0.2 3,-0.4 -0.123 71.6-132.9 -51.6 139.2 -16.7 67.7 7.3 48 217 A W H > S+ 0 0 15 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.804 103.3 60.7 -63.8 -34.5 -14.4 66.9 4.3 49 218 A E H 4 S+ 0 0 112 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.881 116.4 35.8 -61.6 -35.5 -14.9 70.4 2.7 50 219 A Y H >> S+ 0 0 85 -3,-0.4 3,-1.2 -6,-0.2 4,-0.8 0.964 119.4 46.1 -76.8 -57.8 -13.3 71.7 5.8 51 220 A R H 3X S+ 0 0 1 -4,-3.0 4,-1.7 1,-0.3 5,-0.2 0.757 99.4 67.1 -60.8 -33.1 -10.7 69.0 6.7 52 221 A K H 3X S+ 0 0 48 -4,-2.5 4,-2.5 1,-0.2 -1,-0.3 0.800 96.1 58.7 -64.7 -26.5 -9.3 68.6 3.2 53 222 A K H <> S+ 0 0 146 -3,-1.2 4,-2.2 -4,-0.3 -1,-0.2 0.972 108.3 43.3 -62.6 -52.2 -7.9 72.2 3.5 54 223 A G H X S+ 0 0 21 -4,-0.8 4,-2.3 1,-0.2 -2,-0.2 0.795 113.7 52.0 -61.2 -32.7 -5.9 71.3 6.6 55 224 A I H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.932 111.3 46.0 -72.3 -48.1 -4.7 68.0 5.1 56 225 A M H X S+ 0 0 23 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.858 112.2 53.5 -61.2 -34.4 -3.5 69.7 1.9 57 226 A E H X S+ 0 0 116 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.937 107.8 49.4 -64.0 -49.0 -1.8 72.3 4.1 58 227 A E H X S+ 0 0 50 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.897 113.6 45.8 -54.3 -42.3 0.0 69.7 6.1 59 228 A I H X S+ 0 0 1 -4,-2.1 4,-1.3 2,-0.2 5,-0.5 0.944 113.7 48.5 -72.3 -43.6 1.2 68.0 2.9 60 229 A V H >< S+ 0 0 53 -4,-2.7 3,-0.6 1,-0.2 -2,-0.2 0.949 112.0 49.7 -57.3 -49.2 2.3 71.3 1.3 61 230 A N H 3< S+ 0 0 116 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.792 107.4 52.9 -64.1 -35.8 4.2 72.4 4.4 62 231 A C H 3< S- 0 0 15 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.788 83.9-169.3 -65.7 -32.3 6.1 69.2 4.8 63 232 A D << - 0 0 63 -4,-1.3 -3,-0.1 -3,-0.6 -42,-0.1 0.807 14.0-175.3 45.6 42.6 7.2 69.5 1.2 64 233 A A - 0 0 0 -5,-0.5 -42,-0.1 1,-0.1 3,-0.1 -0.303 34.1-138.2 -69.0 149.4 8.6 66.0 1.1 65 234 A D S S+ 0 0 10 -44,-0.7 54,-2.4 1,-0.2 2,-0.4 0.834 99.7 31.6 -70.4 -35.9 10.4 64.6 -1.9 66 235 A I E S-cD 22 118A 0 -45,-1.9 -43,-3.2 52,-0.2 2,-0.5 -0.993 75.8-168.6-125.0 124.9 8.4 61.3 -1.4 67 236 A I E -cD 23 117A 0 50,-3.2 50,-3.1 -2,-0.4 2,-0.6 -0.970 5.7-170.3-118.3 128.4 4.9 61.3 0.1 68 237 A S E -cD 24 116A 0 -45,-3.3 -43,-2.8 -2,-0.5 2,-0.4 -0.950 13.1-175.3-116.1 115.5 3.0 58.1 1.2 69 238 A L E -cD 25 115A 0 46,-2.2 46,-2.4 -2,-0.6 2,-0.3 -0.863 9.6-164.0-108.9 143.6 -0.6 58.6 2.0 70 239 A Q E S+c 26 0A 0 -45,-1.6 -43,-1.9 -2,-0.4 -42,-0.3 -0.877 71.9 33.2-115.4 157.8 -3.2 56.2 3.5 71 240 A E E S+ 0 0 18 42,-0.5 2,-0.7 -2,-0.3 43,-0.2 0.785 72.8 160.3 63.2 35.8 -7.0 56.6 3.4 72 241 A V E - D 0 113A 0 41,-2.2 41,-2.4 -3,-0.2 -1,-0.3 -0.787 36.8-135.0 -83.0 123.2 -7.0 58.4 0.2 73 242 A E E > - D 0 112A 7 -2,-0.7 4,-2.2 39,-0.3 3,-0.4 -0.541 16.6-121.2 -82.5 136.1 -10.5 58.1 -1.3 74 243 A T H > S+ 0 0 19 37,-3.2 4,-1.6 -2,-0.2 3,-0.2 0.870 110.3 43.3 -38.7 -60.7 -10.5 57.2 -4.9 75 244 A E H > S+ 0 0 68 34,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.843 113.1 54.5 -65.3 -32.3 -12.4 60.3 -6.2 76 245 A Q H >>S+ 0 0 22 33,-0.4 5,-2.1 -3,-0.4 4,-2.1 0.845 102.2 58.0 -66.4 -34.4 -10.2 62.6 -3.9 77 246 A Y H <>S+ 0 0 9 -4,-2.2 5,-2.7 1,-0.2 -2,-0.2 0.949 114.7 37.2 -56.9 -47.6 -7.0 61.2 -5.4 78 247 A F H <5S+ 0 0 124 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.753 126.5 32.5 -82.4 -27.9 -8.1 62.2 -8.8 79 248 A T H <5S+ 0 0 87 -4,-1.8 -1,-0.2 -5,-0.2 -3,-0.2 0.613 135.1 10.6-103.9 -14.8 -9.8 65.6 -8.2 80 249 A L T X5S+ 0 0 31 -4,-2.1 4,-2.3 -5,-0.2 5,-0.3 0.658 122.6 42.0-124.8 -68.3 -7.8 66.9 -5.2 81 250 A F H > S+ 0 0 58 0, 0.0 4,-1.5 0, 0.0 -2,-0.2 0.940 116.9 44.8 -63.6 -42.4 -4.0 67.8 -9.4 84 253 A A H X S+ 0 0 36 -4,-2.3 4,-0.6 1,-0.2 3,-0.2 0.919 115.0 47.1 -70.7 -41.5 -2.7 69.9 -6.5 85 254 A L H ><>S+ 0 0 2 -4,-2.3 5,-2.2 -5,-0.3 3,-0.6 0.812 104.7 60.3 -72.7 -24.2 0.4 67.9 -6.1 86 255 A K H ><5S+ 0 0 111 -4,-2.1 3,-2.5 1,-0.2 -1,-0.2 0.911 100.0 57.8 -60.8 -41.3 1.1 68.0 -9.8 87 256 A E H 3<5S+ 0 0 172 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.659 104.8 51.4 -62.4 -22.2 1.2 71.9 -9.4 88 257 A R T <<5S- 0 0 95 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.126 128.3-100.2 -97.3 16.6 3.9 71.3 -6.9 89 258 A G T < 5S+ 0 0 32 -3,-2.5 31,-2.3 1,-0.2 32,-0.5 0.750 78.8 130.2 76.8 23.2 5.9 69.2 -9.4 90 259 A Y E < -E 119 0A 7 -5,-2.2 2,-0.3 29,-0.3 29,-0.2 -0.765 41.6-155.6 -99.6 152.7 5.0 65.7 -8.1 91 260 A D E -E 118 0A 65 27,-2.7 27,-2.4 -2,-0.3 2,-0.3 -0.841 20.6-157.0-110.0 171.1 3.8 62.7 -9.9 92 261 A G E -E 117 0A 14 -2,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.945 21.7-154.7-142.9 161.8 1.7 60.0 -8.2 93 262 A F E +E 116 0A 33 23,-2.4 23,-2.8 -2,-0.3 2,-0.4 -0.994 22.2 179.5-133.5 135.4 0.6 56.4 -8.2 94 263 A F E -E 115 0A 17 -2,-0.3 21,-0.2 21,-0.2 36,-0.0 -0.990 10.7-178.8-133.3 139.9 -2.7 55.3 -6.4 95 264 A S E -E 114 0A 13 19,-2.0 19,-1.7 -2,-0.4 2,-0.2 -0.982 17.1-144.2-137.5 132.3 -4.5 52.1 -5.9 96 265 A P E -E 113 0A 28 0, 0.0 3,-0.4 0, 0.0 17,-0.3 -0.512 20.6-113.6 -80.6 156.6 -7.8 51.6 -4.1 97 266 A K S S+ 0 0 30 15,-2.4 59,-0.1 1,-0.2 14,-0.1 -0.274 93.4 32.8 -61.4 167.0 -8.9 48.6 -2.0 98 267 A S > + 0 0 13 57,-0.7 3,-0.8 1,-0.1 -1,-0.2 0.739 62.0 149.5 66.1 24.3 -11.7 46.4 -3.1 99 268 A R T 3 S+ 0 0 133 -3,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.888 76.4 47.6 -65.6 -29.1 -11.2 46.6 -6.9 100 269 A A T 3 S+ 0 0 70 2,-0.1 -1,-0.2 0, 0.0 2,-0.1 0.640 92.7 99.6 -83.6 -11.2 -12.6 43.1 -7.4 101 270 A K S < S- 0 0 115 -3,-0.8 2,-0.4 1,-0.1 0, 0.0 -0.449 77.6-120.9 -74.3 148.2 -15.6 43.8 -5.1 102 271 A I + 0 0 164 -2,-0.1 2,-0.3 6,-0.0 -2,-0.1 -0.766 50.4 138.2 -92.8 133.9 -18.9 44.6 -6.8 103 272 A M - 0 0 35 -2,-0.4 5,-0.0 0, 0.0 2,-0.0 -0.966 51.9 -76.4-162.8 166.0 -20.4 48.0 -5.9 104 273 A S > - 0 0 56 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.262 43.0-111.3 -67.4 159.3 -22.2 51.0 -7.4 105 274 A E H > S+ 0 0 170 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.891 121.2 53.3 -55.9 -42.5 -20.4 53.8 -9.3 106 275 A Q H > S+ 0 0 127 1,-0.2 4,-0.7 2,-0.2 3,-0.5 0.925 109.0 46.4 -55.8 -54.1 -21.0 56.1 -6.4 107 276 A E H >4 S+ 0 0 116 1,-0.2 3,-0.9 2,-0.2 4,-0.4 0.851 104.5 62.3 -56.4 -40.9 -19.6 53.6 -3.9 108 277 A R H >< S+ 0 0 80 -4,-2.3 3,-1.0 1,-0.2 -34,-0.2 0.871 98.4 57.4 -57.5 -34.4 -16.5 53.1 -6.1 109 278 A K H 3< S+ 0 0 88 -4,-1.2 -34,-2.7 -3,-0.5 -33,-0.4 0.790 107.3 48.6 -66.4 -28.4 -15.6 56.8 -5.7 110 279 A H T << S+ 0 0 52 -3,-0.9 2,-0.2 -4,-0.7 -1,-0.2 0.402 79.1 111.7 -97.5 4.0 -15.5 56.6 -2.0 111 280 A V < - 0 0 8 -3,-1.0 -37,-3.2 -4,-0.4 2,-0.2 -0.579 60.1-141.6 -75.0 138.4 -13.3 53.5 -1.5 112 281 A D E +D 73 0A 3 -39,-0.3 -15,-2.4 -2,-0.2 -39,-0.3 -0.615 28.8 153.0-100.3 164.6 -9.9 54.5 -0.1 113 282 A G E -DE 72 96A 2 -41,-2.4 -41,-2.2 -17,-0.3 -42,-0.5 -0.805 41.2 -63.8-160.2-151.4 -6.5 53.2 -0.7 114 283 A C E - 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