==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 30-NOV-11 4AA6 . COMPND 2 MOLECULE: ESTROGEN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.W.SCHWABE,L.CHAPMAN,D.RHODES . 272 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15737.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 58.5 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 . 26 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.8 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 . 4 1.5 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 . 1 0.4 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 . 19 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 5 2 1 0 0 0 0 0 0 0 0 0 0 0 0 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 . 5 0 4 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 . 4 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 1 182 A T 0 0 138 0, 0.0 2,-0.4 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 146.4 8.2 138.3 -5.1 2 183 A R - 0 0 134 9,-0.2 9,-1.3 18,-0.0 2,-0.3 -0.750 360.0-171.8 -92.1 138.8 11.3 137.3 -7.2 3 184 A Y B -A 10 0A 119 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.891 37.1 -87.5-126.3 154.6 11.6 133.8 -8.6 4 185 A C > - 0 0 0 5,-3.4 4,-2.4 -2,-0.3 16,-0.2 -0.467 28.2-142.5 -66.5 125.4 14.5 132.1 -10.3 5 186 A A T 4 S+ 0 0 47 14,-2.7 -1,-0.2 -2,-0.3 15,-0.1 0.749 99.4 41.1 -59.6 -24.1 14.4 132.8 -14.0 6 187 A V T 4 S+ 0 0 3 13,-0.3 -1,-0.2 3,-0.1 41,-0.1 0.891 135.7 6.8 -93.4 -44.2 15.6 129.2 -14.6 7 188 A C T 4 S- 0 0 1 2,-0.1 42,-0.6 39,-0.0 -2,-0.2 0.364 88.5-121.9-122.7 1.5 13.8 127.0 -12.1 8 189 A N < + 0 0 120 -4,-2.4 -3,-0.1 1,-0.2 3,-0.1 0.524 64.2 139.4 67.7 7.1 11.2 129.3 -10.5 9 190 A D S S- 0 0 33 1,-0.2 -5,-3.4 -6,-0.1 -1,-0.2 -0.386 73.7 -71.0 -75.1 161.1 12.6 128.6 -7.0 10 191 A Y B -A 3 0A 122 -7,-0.2 -7,-0.2 -3,-0.1 2,-0.2 -0.345 59.4-126.1 -53.8 122.7 12.8 131.6 -4.7 11 192 A A - 0 0 22 -9,-1.3 10,-0.3 10,-0.2 -9,-0.2 -0.533 12.6-153.9 -76.9 143.3 15.6 133.7 -6.1 12 193 A S - 0 0 60 8,-2.0 2,-0.3 1,-0.3 9,-0.2 0.806 65.1 -55.7 -82.9 -35.4 18.4 134.7 -3.8 13 194 A G E S-B 20 0B 17 7,-1.3 7,-2.1 5,-0.1 2,-1.1 -0.956 75.5 -47.5-179.3-163.4 19.3 137.8 -5.7 14 195 A Y E +B 19 0B 148 -2,-0.3 2,-0.4 5,-0.2 3,-0.3 -0.762 62.1 174.1 -96.9 96.2 20.3 139.2 -9.1 15 196 A H E > -B 18 0B 35 3,-1.9 3,-2.4 -2,-1.1 -2,-0.0 -0.843 60.1 -4.2-108.6 143.0 23.1 136.9 -10.3 16 197 A Y T 3 S- 0 0 74 -2,-0.4 53,-1.2 1,-0.3 -1,-0.2 0.839 130.9 -54.0 48.7 40.2 24.8 136.9 -13.7 17 198 A G T 3 S+ 0 0 47 -3,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.529 126.9 76.6 76.0 6.9 22.5 139.6 -15.0 18 199 A V E < S-B 15 0B 12 -3,-2.4 -3,-1.9 51,-0.1 2,-0.5 -0.946 88.9 -95.8-144.3 160.4 19.3 137.6 -14.0 19 200 A W E +B 14 0B 78 -2,-0.3 -14,-2.7 -5,-0.3 -13,-0.3 -0.678 56.3 162.3 -77.2 126.2 17.3 136.7 -11.0 20 201 A S E -B 13 0B 0 -7,-2.1 -8,-2.0 -2,-0.5 -7,-1.3 -0.994 39.7-118.3-149.4 152.8 18.4 133.2 -9.7 21 202 A C > - 0 0 4 -2,-0.3 4,-1.5 -10,-0.3 -10,-0.2 -0.287 45.2-101.4 -76.2 170.9 18.3 130.9 -6.8 22 203 A E H > S+ 0 0 109 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.854 120.4 61.3 -64.4 -30.9 21.6 129.9 -5.2 23 204 A G H > S+ 0 0 22 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.945 106.3 39.5 -60.4 -55.9 21.3 126.6 -7.0 24 205 A C H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.812 114.1 56.6 -67.5 -28.2 21.3 127.9 -10.6 25 206 A K H X S+ 0 0 55 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.981 112.8 39.0 -65.1 -55.8 23.9 130.5 -9.8 26 207 A A H X S+ 0 0 20 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.887 117.1 52.6 -60.7 -41.6 26.4 127.9 -8.5 27 208 A F H X S+ 0 0 5 -4,-2.5 4,-3.1 -5,-0.2 -1,-0.2 0.947 110.3 45.8 -59.0 -53.8 25.4 125.5 -11.3 28 209 A F H X S+ 0 0 3 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.930 113.1 51.7 -56.3 -46.7 26.0 128.1 -14.0 29 210 A K H < S+ 0 0 107 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.951 113.0 44.5 -54.3 -53.6 29.3 129.0 -12.4 30 211 A R H < S+ 0 0 150 -4,-3.0 -1,-0.2 1,-0.2 5,-0.2 0.897 111.0 54.1 -59.2 -44.7 30.3 125.3 -12.3 31 212 A S H < 0 0 5 -4,-3.1 4,-1.4 -5,-0.2 -1,-0.2 0.905 360.0 360.0 -59.0 -44.4 29.1 124.7 -15.9 32 213 A I < 0 0 83 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.966 360.0 360.0 -80.8 360.0 31.2 127.6 -17.3 33 ! 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 34 216 A H 0 0 181 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 68.2 33.3 123.4 -19.5 35 217 A N - 0 0 80 -4,-1.4 2,-0.5 -5,-0.2 -4,-0.0 -0.524 360.0-158.6 -79.5 133.3 30.6 120.7 -18.9 36 218 A D - 0 0 158 -2,-0.3 2,-0.2 2,-0.0 21,-0.1 -0.946 19.2-167.9-110.9 119.5 28.8 119.0 -21.7 37 219 A Y - 0 0 57 -2,-0.5 2,-0.4 19,-0.1 18,-0.0 -0.634 14.7-143.5-108.4 166.7 25.4 117.5 -20.7 38 220 A M - 0 0 77 -2,-0.2 18,-0.3 83,-0.1 19,-0.3 -0.994 17.6-130.5-133.0 126.2 22.9 115.1 -22.2 39 221 A C - 0 0 6 -2,-0.4 16,-0.1 1,-0.1 78,-0.1 -0.520 7.0-146.7 -74.5 138.7 19.1 115.4 -21.8 40 222 A P S S+ 0 0 0 0, 0.0 77,-3.0 0, 0.0 -1,-0.1 0.694 86.7 19.4 -78.2 -16.2 17.4 112.1 -20.7 41 223 A A S S- 0 0 16 75,-0.2 -2,-0.1 70,-0.1 71,-0.0 0.258 120.0 -49.2-117.7-117.8 14.3 113.1 -22.8 42 224 A T S S- 0 0 95 74,-0.0 74,-0.0 -2,-0.0 70,-0.0 -0.071 74.2 -95.8-124.1 35.1 13.8 115.5 -25.6 43 225 A N S S+ 0 0 95 1,-0.1 69,-0.0 0, 0.0 -4,-0.0 0.870 104.7 93.7 55.9 43.0 15.4 118.8 -24.5 44 226 A Q + 0 0 154 67,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.036 52.8 158.4-151.0 32.5 12.1 120.3 -23.2 45 227 A C - 0 0 3 1,-0.1 2,-1.2 6,-0.0 67,-0.2 -0.218 48.9-117.0 -63.8 152.0 12.2 119.3 -19.6 46 228 A T - 0 0 90 65,-2.1 2,-0.6 64,-0.1 -1,-0.1 -0.747 35.0-157.9 -92.0 89.7 10.2 121.1 -17.0 47 229 A I + 0 0 10 -2,-1.2 2,-0.2 -41,-0.1 3,-0.0 -0.631 32.0 136.2 -76.5 114.3 13.0 122.6 -14.9 48 230 A D S >> S- 0 0 42 -2,-0.6 4,-2.3 -40,-0.1 3,-1.4 -0.814 70.6 -74.2-141.7-174.4 11.9 123.4 -11.4 49 231 A K T 34 S+ 0 0 107 -42,-0.6 4,-0.3 1,-0.3 -41,-0.1 0.891 130.3 43.6 -54.9 -43.4 13.1 122.9 -7.8 50 232 A N T 34 S+ 0 0 99 1,-0.2 -1,-0.3 2,-0.1 59,-0.2 0.440 124.2 32.3 -84.2 -0.2 12.4 119.2 -7.8 51 233 A R T X> S+ 0 0 55 -3,-1.4 4,-1.5 -44,-0.1 3,-0.7 0.506 86.0 93.2-132.7 -8.3 13.7 118.4 -11.3 52 234 A R T 3< S+ 0 0 25 -4,-2.3 7,-0.2 1,-0.3 -3,-0.1 0.745 88.3 54.5 -59.5 -27.4 16.6 120.7 -11.9 53 235 A K T 34 S+ 0 0 165 -4,-0.3 -1,-0.3 -5,-0.2 3,-0.2 0.838 103.9 57.1 -75.0 -33.3 19.0 118.1 -10.6 54 236 A S T <4 S+ 0 0 16 -3,-0.7 2,-0.7 1,-0.2 -2,-0.2 0.962 110.3 36.9 -65.0 -56.3 17.7 115.5 -13.1 55 237 A C X + 0 0 0 -4,-1.5 4,-0.7 1,-0.2 -1,-0.2 -0.868 56.4 169.1-106.6 112.2 18.3 117.3 -16.3 56 238 A Q H > S+ 0 0 83 -2,-0.7 4,-2.3 -18,-0.3 5,-0.2 0.804 77.6 59.9 -85.2 -32.4 21.5 119.3 -16.5 57 239 A A H > S+ 0 0 18 -19,-0.3 4,-2.1 1,-0.2 -1,-0.1 0.948 109.2 41.6 -60.9 -51.4 21.3 119.8 -20.2 58 240 A C H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.791 111.9 57.5 -69.5 -24.3 17.9 121.6 -20.0 59 241 A R H X S+ 0 0 14 -4,-0.7 4,-1.5 2,-0.2 -2,-0.2 0.945 111.4 40.1 -69.8 -47.0 19.1 123.5 -16.9 60 242 A L H X S+ 0 0 25 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.854 111.7 58.6 -68.6 -36.0 22.1 125.0 -18.7 61 243 A R H X S+ 0 0 68 -4,-2.1 4,-2.6 -5,-0.2 3,-0.2 0.975 110.1 42.8 -55.6 -55.9 20.0 125.6 -21.8 62 244 A K H X S+ 0 0 42 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.780 106.0 63.2 -61.3 -32.4 17.6 127.7 -19.8 63 245 A C H <>S+ 0 0 0 -4,-1.5 5,-2.2 2,-0.2 4,-0.3 0.963 111.5 37.2 -58.9 -48.5 20.5 129.5 -18.1 64 246 A Y H ><5S+ 0 0 129 -4,-2.1 3,-1.8 -3,-0.2 -2,-0.2 0.926 113.5 57.6 -69.0 -44.1 21.6 130.9 -21.4 65 247 A E H 3<5S+ 0 0 131 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.843 105.1 50.7 -54.7 -39.9 18.1 131.4 -22.7 66 248 A V T 3<5S- 0 0 51 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.521 125.7 -98.8 -79.7 -4.2 17.3 133.7 -19.7 67 249 A G T < 5 + 0 0 48 -3,-1.8 2,-0.3 -4,-0.3 -3,-0.2 0.664 58.5 166.3 100.3 16.4 20.3 135.8 -20.3 68 250 A M < 0 0 8 -5,-2.2 -1,-0.2 -6,-0.2 -51,-0.2 -0.509 360.0 360.0 -68.2 128.0 22.9 134.5 -17.8 69 251 A M 0 0 76 -53,-1.2 -51,-0.1 -2,-0.3 -1,-0.1 -0.847 360.0 360.0-103.2 360.0 26.3 135.9 -18.8 70 !* 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 71 182 B T 0 0 147 0, 0.0 3,-0.1 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 57.0 23.2 87.1 -20.5 72 183 B R + 0 0 138 1,-0.6 9,-1.8 11,-0.1 2,-0.2 0.017 360.0 47.2-171.2 -66.8 25.5 90.0 -21.6 73 184 B Y B S-C 80 0C 93 7,-0.2 -1,-0.6 1,-0.1 2,-0.4 -0.597 86.8 -91.9 -98.9 159.4 24.1 93.5 -21.5 74 185 B C > - 0 0 4 5,-3.0 4,-1.5 -2,-0.2 16,-0.2 -0.544 24.5-148.0 -70.9 125.6 22.1 95.3 -18.9 75 186 B A T 4 S+ 0 0 44 14,-2.6 -1,-0.1 -2,-0.4 15,-0.1 0.655 95.4 43.4 -67.5 -15.9 18.4 95.0 -19.4 76 187 B V T 4 S+ 0 0 0 13,-0.3 -1,-0.2 3,-0.1 42,-0.1 0.895 134.8 5.3 -96.4 -52.9 17.9 98.4 -17.9 77 188 B C T 4 S- 0 0 2 2,-0.1 43,-0.8 42,-0.1 -2,-0.2 0.333 91.6-122.1-115.2 0.3 20.5 100.8 -19.3 78 189 B N < + 0 0 113 -4,-1.5 2,-0.2 1,-0.2 -3,-0.1 0.781 65.1 137.8 61.5 30.8 22.1 98.4 -21.8 79 190 B D S S- 0 0 54 1,-0.1 -5,-3.0 40,-0.1 2,-0.3 -0.567 73.2 -64.9 -96.8 166.0 25.6 98.8 -20.3 80 191 B Y B -C 73 0C 150 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.369 60.9-140.6 -53.2 113.6 27.9 95.8 -19.7 81 192 B A - 0 0 15 -9,-1.8 10,-0.3 -2,-0.3 3,-0.1 -0.628 11.8-156.3 -84.6 138.5 26.0 93.7 -17.2 82 193 B S - 0 0 62 8,-1.6 2,-0.2 -2,-0.3 9,-0.2 0.965 60.5 -53.3 -75.5 -56.7 27.9 92.0 -14.4 83 194 B G E S-D 90 0D 13 7,-1.2 7,-2.5 5,-0.1 2,-0.7 -0.759 77.2 -41.1-159.3-155.6 25.5 89.2 -13.6 84 195 B Y E +D 89 0D 159 5,-0.2 2,-0.4 -2,-0.2 5,-0.3 -0.803 57.1 174.9 -93.0 113.9 21.9 88.3 -12.7 85 196 B H E > -D 88 0D 32 3,-3.1 3,-2.5 -2,-0.7 6,-0.0 -0.980 64.7 -14.8-125.2 133.0 20.6 90.8 -10.2 86 197 B Y T 3 S- 0 0 80 -2,-0.4 54,-2.1 1,-0.3 3,-0.1 0.580 130.8 -49.5 52.8 16.6 17.0 90.8 -8.8 87 198 B G T 3 S+ 0 0 35 1,-0.3 2,-0.3 52,-0.2 -1,-0.3 0.410 124.0 77.2 107.5 -1.4 15.9 88.5 -11.7 88 199 B V E < S-D 85 0D 8 -3,-2.5 -3,-3.1 52,-0.1 2,-0.5 -0.956 86.8-100.4-138.7 155.5 17.4 90.3 -14.7 89 200 B W E +D 84 0D 62 -2,-0.3 -14,-2.6 -5,-0.3 2,-0.3 -0.652 60.9 159.6 -74.7 122.9 20.9 90.6 -16.2 90 201 B S E -D 83 0D 0 -7,-2.5 -8,-1.6 -2,-0.5 -7,-1.2 -0.942 41.2-109.6-146.9 167.4 22.2 94.0 -15.0 91 202 B C > - 0 0 4 -10,-0.3 4,-1.8 -2,-0.3 -10,-0.1 -0.347 43.7-103.1 -85.6 172.6 25.1 96.3 -14.4 92 203 B E H > S+ 0 0 105 2,-0.2 4,-3.0 3,-0.2 5,-0.3 0.858 120.0 59.3 -67.1 -31.5 26.3 97.3 -10.9 93 204 B G H > S+ 0 0 25 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.986 110.1 37.0 -59.5 -62.4 24.7 100.6 -11.4 94 205 B C H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.815 115.9 57.1 -62.8 -28.7 21.1 99.4 -11.9 95 206 B K H X S+ 0 0 65 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.984 112.0 39.5 -63.6 -56.3 21.7 96.7 -9.3 96 207 B A H X S+ 0 0 19 -4,-3.0 4,-2.7 1,-0.2 5,-0.3 0.881 114.0 56.5 -60.6 -40.3 22.6 99.2 -6.6 97 208 B F H X S+ 0 0 6 -4,-2.9 4,-2.7 -5,-0.3 -1,-0.2 0.949 110.4 41.3 -58.3 -53.6 19.9 101.6 -7.9 98 209 B F H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.918 111.6 59.4 -60.8 -41.8 17.1 99.0 -7.5 99 210 B K H X S+ 0 0 99 -4,-2.5 4,-1.4 -5,-0.2 -2,-0.2 0.957 113.2 36.3 -49.1 -58.9 18.7 97.9 -4.2 100 211 B R H X S+ 0 0 112 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.859 113.3 58.7 -65.3 -37.9 18.3 101.4 -2.7 101 212 B S H < S+ 0 0 8 -4,-2.7 4,-0.2 -5,-0.3 -1,-0.2 0.907 112.0 39.3 -60.2 -42.7 15.0 102.1 -4.5 102 213 B I H < S+ 0 0 84 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.724 109.9 63.3 -78.7 -21.2 13.4 99.0 -2.7 103 214 B Q H < S- 0 0 105 -4,-1.4 -2,-0.2 -5,-0.3 -1,-0.2 0.851 125.1 -72.8 -68.8 -38.7 15.2 99.9 0.5 104 215 B G < 0 0 18 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.1 -0.186 360.0 360.0 142.0 126.2 13.4 103.2 0.7 105 216 B H 0 0 72 -4,-0.2 3,-0.1 -2,-0.1 108,-0.1 -0.992 360.0 360.0-148.8 360.0 13.4 106.6 -1.0 106 ! 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 0.0 107 218 B D 0 0 149 0, 0.0 2,-0.4 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 115.5 9.9 110.3 -4.4 108 219 B Y - 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0 0 6 -10,-0.3 4,-1.8 -2,-0.3 5,-0.2 -0.297 42.8-102.4 -81.8 170.6 3.0 147.0 21.7 162 203 E E H > S+ 0 0 108 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.835 119.5 57.7 -66.7 -28.2 6.4 146.1 23.1 163 204 E G H > S+ 0 0 30 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.948 108.2 41.1 -67.2 -52.5 6.3 142.8 21.3 164 205 E C H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.876 114.4 54.6 -65.9 -35.2 5.9 144.0 17.8 165 206 E K H X S+ 0 0 50 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.981 114.2 39.7 -59.0 -57.0 8.4 146.8 18.5 166 207 E A H X S+ 0 0 19 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.865 115.1 53.3 -60.1 -41.6 11.0 144.3 19.6 167 208 E F H X S+ 0 0 6 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.972 114.1 40.6 -58.4 -56.1 10.1 141.8 16.9 168 209 E F H X S+ 0 0 1 -4,-3.0 4,-3.0 1,-0.2 5,-0.3 0.887 113.0 57.2 -60.1 -39.2 10.5 144.4 14.1 169 210 E K H X S+ 0 0 100 -4,-2.9 4,-3.0 -5,-0.3 -2,-0.2 0.951 111.2 41.6 -55.9 -52.2 13.6 145.7 15.9 170 211 E R H < S+ 0 0 143 -4,-3.0 4,-0.3 1,-0.2 -1,-0.2 0.877 114.0 52.8 -63.6 -40.8 15.2 142.2 15.7 171 212 E S H >< S+ 0 0 22 -4,-2.6 3,-0.6 3,-0.2 -2,-0.2 0.919 116.2 38.4 -62.6 -44.6 14.0 141.7 12.2 172 213 E I H 3< S+ 0 0 87 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.921 112.9 56.5 -71.3 -45.3 15.5 145.0 11.0 173 214 E Q T 3< 0 0 73 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.462 360.0 360.0 -66.6 -1.1 18.6 144.6 13.1 174 215 E G < 0 0 98 -3,-0.6 -3,-0.2 -4,-0.3 -2,-0.2 0.335 360.0 360.0-174.5 360.0 19.2 141.2 11.5 175 ! 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 0.0 176 218 E D 0 0 118 0, 0.0 2,-0.1 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 70.6 13.7 136.3 6.0 177 219 E Y - 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