==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN, NUCLEAR PROTEIN 03-JUL-13 4LIR . COMPND 2 MOLECULE: NUCLEOPORIN NUP53; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG),PARTNERSHIP FOR . 164 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8684.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 72.6 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 . 43 26.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 17 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 19.5 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 0 1 0 4 0 0 0 0 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 . 0 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 1 171 A L > 0 0 109 0, 0.0 3,-1.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -3.3 14.2 8.5 -1.3 2 172 A D G > + 0 0 47 1,-0.2 3,-1.3 2,-0.2 71,-0.3 0.665 360.0 75.8 -73.3 -18.6 10.7 10.2 -0.8 3 173 A D G 3 S+ 0 0 121 1,-0.2 -1,-0.2 69,-0.1 48,-0.1 0.608 86.1 60.0 -70.5 -14.6 12.1 11.4 2.6 4 174 A S G < S+ 0 0 14 -3,-1.1 41,-3.0 41,-0.1 2,-0.3 0.526 92.9 88.3 -88.3 -7.3 14.2 14.1 0.8 5 175 A W E < +A 44 0A 11 -3,-1.3 68,-1.3 39,-0.2 2,-0.3 -0.749 53.6 175.3 -95.9 137.6 10.9 15.6 -0.7 6 176 A V E -AB 43 72A 0 37,-2.7 37,-3.0 -2,-0.3 2,-0.5 -0.933 26.3-133.8-134.3 159.0 8.8 18.3 1.1 7 177 A T E -AB 42 71A 2 64,-3.0 64,-2.3 -2,-0.3 2,-0.4 -0.982 19.0-163.2-116.4 119.7 5.7 20.4 0.2 8 178 A V E +AB 41 70A 0 33,-2.6 33,-2.4 -2,-0.5 2,-0.3 -0.882 22.9 164.3-102.2 130.9 6.0 24.1 1.0 9 179 A F E +AB 40 69A 0 60,-2.7 60,-2.9 -2,-0.4 31,-0.2 -0.944 31.8 67.0-147.5 169.5 2.7 25.9 1.1 10 180 A G + 0 0 1 29,-1.9 83,-0.3 1,-0.3 57,-0.2 0.568 69.2 120.1 94.9 17.5 0.7 29.0 2.1 11 181 A F - 0 0 2 28,-1.0 -1,-0.3 -3,-0.1 5,-0.1 -0.884 63.1-116.8-112.5 146.6 2.3 31.6 -0.1 12 182 A P > - 0 0 63 0, 0.0 3,-1.6 0, 0.0 4,-0.2 -0.364 34.1-110.1 -70.9 155.9 0.8 33.9 -2.9 13 183 A Q G > S+ 0 0 114 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.858 117.8 61.0 -54.5 -39.9 2.1 33.3 -6.5 14 184 A A G 3 S+ 0 0 104 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.687 106.1 48.7 -60.8 -21.7 3.9 36.7 -6.5 15 185 A S G <> S+ 0 0 26 -3,-1.6 4,-2.6 1,-0.1 -1,-0.3 0.331 80.9 102.8 -99.4 0.9 6.0 35.4 -3.5 16 186 A A H <> S+ 0 0 20 -3,-1.8 4,-2.3 1,-0.2 -1,-0.1 0.848 83.3 43.5 -56.1 -46.1 6.9 32.0 -5.1 17 187 A S H > S+ 0 0 97 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.859 113.7 52.4 -75.8 -29.5 10.5 32.9 -6.1 18 188 A Y H > S+ 0 0 94 2,-0.2 4,-2.0 -4,-0.2 -2,-0.2 0.941 112.8 44.9 -63.9 -49.4 11.1 34.6 -2.7 19 189 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.901 113.0 50.7 -62.9 -43.4 9.9 31.4 -0.8 20 190 A L H X S+ 0 0 36 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.912 112.3 46.5 -60.6 -43.9 12.0 29.1 -3.1 21 191 A L H < S+ 0 0 119 -4,-2.1 4,-0.3 2,-0.2 -1,-0.2 0.853 111.7 52.3 -66.7 -35.3 15.2 31.2 -2.5 22 192 A Q H >< S+ 0 0 41 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.905 109.9 47.7 -66.4 -40.5 14.4 31.2 1.2 23 193 A F H >< S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.2 4,-0.2 0.716 98.3 70.3 -79.1 -14.1 14.1 27.4 1.2 24 194 A A T 3< S+ 0 0 47 -4,-1.2 3,-0.4 1,-0.2 -1,-0.2 0.591 87.7 67.6 -73.6 -10.9 17.4 27.1 -0.8 25 195 A Q T < S+ 0 0 129 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.2 0.574 93.1 57.5 -82.6 -13.4 19.2 28.2 2.4 26 196 A Y S < S- 0 0 34 -3,-1.3 2,-0.3 1,-0.3 27,-0.2 0.498 124.5 -44.4 -95.9 -5.2 18.3 24.9 4.2 27 197 A G S S- 0 0 15 -3,-0.4 2,-0.5 -4,-0.2 -1,-0.3 -0.948 77.2 -49.7 162.5 179.4 20.0 22.8 1.6 28 198 A N - 0 0 96 -2,-0.3 18,-1.2 -3,-0.1 2,-0.7 -0.694 47.6-141.6 -83.4 122.8 20.7 22.0 -2.1 29 199 A I E +C 45 0A 45 -2,-0.5 16,-0.2 16,-0.2 3,-0.1 -0.794 20.5 179.6 -89.8 115.8 17.5 21.8 -4.1 30 200 A L E S- 0 0 94 14,-2.6 2,-0.3 -2,-0.7 -1,-0.2 0.777 72.7 -4.4 -81.6 -35.1 17.8 19.0 -6.7 31 201 A K E -C 44 0A 119 13,-1.1 13,-3.1 2,-0.0 2,-0.3 -0.967 58.7-167.9-158.8 145.7 14.3 19.7 -8.2 32 202 A H E -C 43 0A 93 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.995 7.2-159.6-138.1 137.6 11.3 22.0 -7.4 33 203 A V E -C 42 0A 44 9,-2.7 9,-2.7 -2,-0.3 2,-0.3 -0.982 8.6-149.9-123.5 121.3 7.8 21.7 -8.9 34 204 A X E -C 41 0A 65 -2,-0.5 7,-0.2 7,-0.2 2,-0.2 -0.698 22.7-117.5 -89.5 136.4 5.4 24.6 -8.8 35 205 A S - 0 0 16 5,-1.8 -1,-0.0 -2,-0.3 5,-0.0 -0.519 14.4-140.6 -71.2 136.4 1.6 24.0 -8.6 36 206 A N S S+ 0 0 99 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.897 95.9 7.1 -65.7 -40.1 -0.3 25.2 -11.7 37 207 A T S S+ 0 0 106 110,-0.1 -1,-0.1 -3,-0.0 -2,-0.1 0.750 114.5 79.0-111.0 -38.4 -3.2 26.5 -9.7 38 208 A G S S- 0 0 2 109,-0.1 2,-0.7 2,-0.1 -3,-0.2 -0.226 78.9-112.3 -84.0 170.0 -2.4 26.2 -6.0 39 209 A N S S+ 0 0 15 109,-1.3 -29,-1.9 54,-0.1 -28,-1.0 -0.234 86.3 83.5 -88.9 45.4 -0.4 28.0 -3.3 40 210 A W E -A 9 0A 26 -2,-0.7 -5,-1.8 -31,-0.2 2,-0.3 -0.945 51.3-163.8-144.9 165.6 2.2 25.2 -2.9 41 211 A X E -AC 8 34A 4 -33,-2.4 -33,-2.6 -2,-0.3 2,-0.5 -0.979 19.9-128.3-146.3 155.1 5.4 23.7 -4.3 42 212 A H E -AC 7 33A 8 -9,-2.7 -9,-2.7 -2,-0.3 2,-0.4 -0.908 24.6-168.0-107.8 127.3 7.3 20.5 -4.1 43 213 A I E -AC 6 32A 0 -37,-3.0 -37,-2.7 -2,-0.5 2,-0.6 -0.982 8.9-158.3-121.0 131.1 11.0 20.7 -3.2 44 214 A R E -AC 5 31A 90 -13,-3.1 -14,-2.6 -2,-0.4 -13,-1.1 -0.941 15.1-158.8-107.9 118.4 13.5 17.8 -3.4 45 215 A Y E - C 0 29A 0 -41,-3.0 -16,-0.2 -2,-0.6 -41,-0.1 -0.466 28.1-116.6 -92.0 165.6 16.6 18.2 -1.2 46 216 A Q S S+ 0 0 108 -18,-1.2 2,-0.3 -2,-0.1 -17,-0.1 0.719 96.9 19.4 -69.9 -29.9 20.0 16.6 -1.6 47 217 A S S > S- 0 0 45 -19,-0.2 4,-1.6 -43,-0.2 3,-0.1 -0.961 73.4-117.2-144.5 160.5 19.5 14.8 1.8 48 218 A K H > S+ 0 0 64 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.813 116.3 58.1 -60.4 -35.4 16.8 13.7 4.3 49 219 A L H > S+ 0 0 143 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.870 104.2 49.3 -64.5 -43.7 18.6 16.0 6.9 50 220 A Q H > S+ 0 0 37 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.878 111.1 50.3 -64.2 -40.3 18.1 19.1 4.6 51 221 A A H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.865 107.8 54.0 -65.7 -36.9 14.4 18.2 4.2 52 222 A R H X S+ 0 0 68 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.877 106.8 51.3 -64.4 -39.2 14.2 17.9 8.1 53 223 A K H < S+ 0 0 103 -4,-1.7 4,-0.3 2,-0.2 3,-0.3 0.940 112.1 46.6 -63.1 -46.0 15.6 21.5 8.4 54 224 A A H >< S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.897 109.8 54.5 -61.5 -41.0 12.9 22.7 5.9 55 225 A L H >< S+ 0 0 51 -4,-2.5 3,-1.6 1,-0.3 -1,-0.2 0.822 98.5 62.4 -63.0 -33.7 10.2 20.7 7.8 56 226 A S T 3< S+ 0 0 64 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.553 92.6 67.0 -68.0 -11.5 11.2 22.5 11.1 57 227 A K T X S+ 0 0 24 -3,-1.5 3,-2.2 -4,-0.3 11,-0.3 0.403 70.5 127.5 -90.4 -0.7 10.1 25.8 9.4 58 228 A D T < S+ 0 0 54 -3,-1.6 11,-0.2 1,-0.3 3,-0.1 -0.392 78.9 13.6 -60.1 128.4 6.5 24.7 9.4 59 229 A G T 3 S+ 0 0 5 9,-2.6 -1,-0.3 1,-0.3 10,-0.2 0.380 98.2 133.4 84.1 -0.1 4.3 27.4 11.0 60 230 A R E < -D 68 0B 137 -3,-2.2 8,-2.6 8,-0.5 2,-0.5 -0.466 55.3-122.5 -83.9 154.3 7.1 30.0 10.8 61 231 A I E -D 67 0B 77 6,-0.2 2,-0.4 -2,-0.1 6,-0.3 -0.870 19.9-160.4-102.4 125.3 6.6 33.6 9.6 62 232 A F E >> S-D 66 0B 15 4,-3.1 4,-2.5 -2,-0.5 3,-1.3 -0.913 77.3 -5.3-107.8 128.9 8.7 34.9 6.6 63 233 A G T 34 S- 0 0 57 -2,-0.4 -1,-0.2 1,-0.3 4,-0.1 0.669 115.2 -80.6 61.4 24.0 9.1 38.7 6.1 64 234 A E T 34 S+ 0 0 160 -3,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.387 129.4 63.4 65.0 2.6 6.6 39.3 9.0 65 235 A S T <4 S+ 0 0 54 -3,-1.3 57,-1.9 1,-0.2 2,-0.6 0.591 84.3 67.0-128.7 -19.2 3.7 38.6 6.5 66 236 A I E < -D 62 0B 12 -4,-2.5 -4,-3.1 55,-0.2 2,-0.6 -0.902 54.4-165.8-117.2 107.3 3.9 35.0 5.2 67 237 A X E -D 61 0B 4 -2,-0.6 2,-0.4 -6,-0.3 -6,-0.2 -0.796 24.3-152.4 -83.4 122.6 3.2 32.1 7.6 68 238 A I E -D 60 0B 0 -8,-2.6 -9,-2.6 -2,-0.6 -8,-0.5 -0.854 9.3-145.8-107.8 138.9 4.5 29.0 5.7 69 239 A G E -B 9 0A 0 -60,-2.9 -60,-2.7 -2,-0.4 2,-0.4 -0.763 13.9-172.9 -97.9 141.3 3.4 25.4 5.9 70 240 A V E +B 8 0A 7 -2,-0.3 -62,-0.2 -62,-0.2 -12,-0.2 -0.957 13.9 158.2-138.6 119.7 6.0 22.6 5.4 71 241 A K E -B 7 0A 37 -64,-2.3 -64,-3.0 -2,-0.4 3,-0.1 -0.941 49.4 -83.2-136.0 158.0 4.9 18.9 5.3 72 242 A P E -B 6 0A 82 0, 0.0 -66,-0.2 0, 0.0 2,-0.2 -0.363 56.6-105.6 -59.4 138.0 6.4 15.6 3.9 73 243 A C + 0 0 11 -68,-1.3 -68,-0.1 -71,-0.3 -31,-0.0 -0.524 41.0 173.6 -68.8 131.9 5.6 15.4 0.1 74 244 A I + 0 0 133 -2,-0.2 2,-1.3 -3,-0.1 -1,-0.1 0.351 42.3 114.5-119.1 -3.7 2.8 12.8 -0.6 75 245 A D > - 0 0 52 1,-0.2 4,-1.9 2,-0.1 3,-0.4 -0.618 42.1-176.4 -76.7 94.1 2.4 13.6 -4.4 76 246 A K H > S+ 0 0 68 -2,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.785 79.1 58.4 -60.7 -34.0 3.6 10.2 -5.8 77 247 A S H 4 S+ 0 0 99 2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.850 109.4 43.3 -67.0 -38.3 3.2 11.5 -9.5 78 248 A V H 4 S+ 0 0 35 -3,-0.4 -2,-0.2 1,-0.1 -1,-0.2 0.927 117.9 43.9 -72.5 -49.6 5.7 14.4 -8.8 79 249 A X H < 0 0 49 -4,-1.9 -2,-0.2 -77,-0.0 -3,-0.2 0.882 360.0 360.0 -65.1 -45.0 8.3 12.3 -6.9 80 250 A E < 0 0 119 -4,-2.3 -5,-0.0 -5,-0.2 0, 0.0 -0.465 360.0 360.0 -72.8 360.0 8.3 9.3 -9.2 81 !* 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 82 169 B D > 0 0 119 0, 0.0 3,-0.7 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -4.0 -2.6 28.5 30.7 83 170 B H G > + 0 0 164 1,-0.2 3,-1.6 2,-0.1 4,-0.1 0.768 360.0 70.8 -75.1 -30.2 -4.2 25.0 29.9 84 171 B L G > S+ 0 0 59 1,-0.3 3,-1.0 2,-0.1 -1,-0.2 0.454 76.5 83.6 -68.3 -2.4 -7.2 26.8 28.1 85 172 B D G X S+ 0 0 31 -3,-0.7 3,-1.4 1,-0.2 71,-0.3 0.671 72.9 76.5 -72.5 -19.7 -4.7 27.7 25.2 86 173 B D G < S+ 0 0 71 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.605 86.0 58.8 -68.4 -15.7 -5.3 24.1 23.8 87 174 B S G < S+ 0 0 14 -3,-1.0 41,-3.1 41,-0.1 2,-0.4 0.490 92.9 88.9 -93.0 -2.4 -8.7 25.3 22.4 88 175 B W E < +E 127 0C 6 -3,-1.4 68,-1.3 39,-0.2 2,-0.3 -0.771 54.0 176.5 -96.3 138.0 -6.9 28.0 20.3 89 176 B V E -EF 126 155C 0 37,-2.8 37,-3.0 -2,-0.4 2,-0.5 -0.928 25.5-134.0-134.6 158.9 -5.5 27.3 16.8 90 177 B T E -EF 125 154C 1 64,-3.0 64,-2.3 -2,-0.3 2,-0.4 -0.983 18.0-163.6-116.9 121.4 -3.8 29.3 14.1 91 178 B V E +EF 124 153C 0 33,-2.9 33,-2.6 -2,-0.5 2,-0.3 -0.890 23.8 163.7-104.0 130.7 -5.1 28.9 10.5 92 179 B F E +EF 123 152C 0 60,-2.6 60,-2.8 -2,-0.4 31,-0.2 -0.938 30.5 64.5-147.7 170.0 -2.8 30.1 7.8 93 180 B G + 0 0 1 29,-1.9 -83,-0.3 -2,-0.3 57,-0.2 0.543 65.2 128.7 94.8 13.7 -1.8 30.2 4.1 94 181 B F - 0 0 12 28,-0.8 -1,-0.3 -3,-0.1 5,-0.1 -0.780 60.4-112.8-102.6 145.9 -4.8 31.9 2.5 95 182 B P > - 0 0 61 0, 0.0 3,-1.4 0, 0.0 4,-0.2 -0.330 37.6-107.4 -65.8 157.8 -4.9 34.9 0.1 96 183 B Q G > S+ 0 0 173 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.871 117.5 59.0 -56.9 -40.2 -6.6 38.1 1.6 97 184 B A G 3 S+ 0 0 85 1,-0.3 4,-0.3 2,-0.1 3,-0.3 0.708 104.0 52.4 -59.4 -26.6 -9.8 37.7 -0.5 98 185 B S G <> S+ 0 0 27 -3,-1.4 4,-2.5 1,-0.2 -1,-0.3 0.278 75.8 104.0 -98.2 10.4 -10.4 34.2 0.9 99 186 B A H <> S+ 0 0 16 -3,-1.7 4,-2.4 1,-0.2 5,-0.2 0.927 83.4 44.1 -62.0 -49.2 -10.3 35.1 4.6 100 187 B S H > S+ 0 0 89 -4,-0.3 4,-2.5 -3,-0.3 5,-0.2 0.908 113.6 53.3 -59.6 -42.9 -14.1 35.0 5.2 101 188 B Y H > S+ 0 0 101 -4,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.933 110.9 44.6 -58.0 -50.0 -14.3 31.7 3.2 102 189 B I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.900 113.3 50.6 -63.8 -43.7 -11.6 30.0 5.3 103 190 B L H X S+ 0 0 27 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.910 112.6 46.5 -60.3 -42.8 -13.2 31.3 8.7 104 191 B L H < S+ 0 0 122 -4,-2.5 4,-0.3 2,-0.2 -2,-0.2 0.857 111.2 52.6 -68.8 -33.8 -16.7 30.0 7.6 105 192 B Q H >< S+ 0 0 38 -4,-2.1 3,-1.1 -5,-0.2 -2,-0.2 0.900 109.3 48.6 -66.8 -40.2 -15.1 26.7 6.6 106 193 B F H >< S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.2 4,-0.2 0.707 97.4 70.9 -78.3 -14.3 -13.4 26.4 10.0 107 194 B A T 3< S+ 0 0 47 -4,-1.1 3,-0.4 1,-0.2 -1,-0.2 0.610 87.5 67.4 -72.0 -12.4 -16.8 27.2 11.7 108 195 B Q T < S+ 0 0 135 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.2 0.586 92.4 58.3 -82.3 -13.4 -17.9 23.7 10.6 109 196 B Y S < S- 0 0 41 -3,-1.3 2,-0.3 1,-0.3 27,-0.2 0.490 124.0 -43.5 -95.5 -4.2 -15.4 22.0 12.9 110 197 B G S S- 0 0 16 -3,-0.4 2,-0.5 -4,-0.2 -1,-0.3 -0.946 78.1 -49.3 162.5 179.6 -16.9 23.6 16.1 111 198 B N - 0 0 95 -2,-0.3 18,-1.2 -3,-0.1 2,-0.7 -0.691 47.7-142.6 -82.7 121.1 -18.2 26.7 17.8 112 199 B I E +G 128 0C 45 -2,-0.5 16,-0.2 16,-0.2 3,-0.1 -0.787 20.4 179.2 -89.0 115.3 -15.9 29.7 17.3 113 200 B L E S- 0 0 94 14,-2.6 2,-0.3 -2,-0.7 -1,-0.2 0.786 72.4 -3.1 -81.7 -34.9 -15.8 31.8 20.6 114 201 B K E -G 127 0C 90 13,-1.1 13,-3.1 2,-0.0 2,-0.3 -0.972 59.7-168.6-158.1 145.9 -13.3 34.3 19.1 115 202 B H E -G 126 0C 92 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.995 5.0-162.4-139.5 139.1 -11.3 34.8 16.0 116 203 B V E -G 125 0C 45 9,-2.9 9,-2.6 -2,-0.3 2,-0.6 -0.976 8.8-154.9-124.7 111.4 -8.5 37.3 15.3 117 204 B X E -G 124 0C 66 -2,-0.5 7,-0.2 7,-0.2 5,-0.1 -0.800 28.8-117.6 -86.1 119.1 -7.6 38.0 11.6 118 205 B S - 0 0 24 5,-2.5 5,-0.1 -2,-0.6 -1,-0.0 -0.331 18.5-160.3 -57.9 135.8 -4.0 39.1 11.5 119 206 B N S S+ 0 0 156 1,-0.1 -1,-0.1 3,-0.1 3,-0.1 0.144 91.2 45.7-100.2 17.9 -3.7 42.6 10.1 120 207 B T S S+ 0 0 91 1,-0.3 2,-0.3 3,-0.2 -1,-0.1 0.417 118.0 9.3-132.4 -8.2 0.0 42.0 9.2 121 208 B G S S- 0 0 21 2,-0.2 2,-1.3 -55,-0.0 -1,-0.3 -0.957 85.3 -73.6-164.6-179.2 -0.0 38.5 7.5 122 209 B N S S+ 0 0 21 -57,-1.9 -29,-1.9 -2,-0.3 -28,-0.8 -0.256 90.9 87.0 -85.2 49.0 -1.9 35.5 6.0 123 210 B W E -E 92 0C 21 -2,-1.3 -5,-2.5 -31,-0.2 2,-0.3 -0.952 51.4-158.4-145.8 163.4 -3.2 33.9 9.2 124 211 B X E -EG 91 117C 0 -33,-2.6 -33,-2.9 -2,-0.3 2,-0.5 -0.987 16.8-135.5-140.9 144.7 -6.0 33.9 11.8 125 212 B H E -EG 90 116C 12 -9,-2.6 -9,-2.9 -2,-0.3 2,-0.4 -0.914 25.1-168.6-101.4 121.7 -6.2 32.8 15.4 126 213 B I E -EG 89 115C 0 -37,-3.0 -37,-2.8 -2,-0.5 2,-0.6 -0.971 10.0-156.5-117.1 130.9 -9.4 30.8 16.1 127 214 B R E -EG 88 114C 67 -13,-3.1 -14,-2.6 -2,-0.4 -13,-1.1 -0.941 14.4-159.2-107.8 118.1 -10.7 29.9 19.6 128 215 B Y E - G 0 112C 0 -41,-3.1 -16,-0.2 -2,-0.6 -41,-0.1 -0.458 29.7-114.4 -91.4 165.7 -12.9 26.9 19.8 129 216 B Q S S+ 0 0 111 -18,-1.2 2,-0.3 -2,-0.1 -17,-0.1 0.699 96.8 14.3 -68.9 -23.5 -15.4 26.0 22.5 130 217 B S S > S- 0 0 44 -43,-0.2 4,-1.5 -19,-0.2 -2,-0.1 -0.956 73.3-111.7-152.0 166.4 -13.3 22.9 23.3 131 218 B K H > S+ 0 0 108 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.825 116.6 57.0 -65.7 -36.8 -9.9 21.1 22.9 132 219 B L H > S+ 0 0 139 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.870 105.2 49.2 -64.8 -44.0 -11.7 18.4 20.7 133 220 B Q H > S+ 0 0 36 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.881 111.1 50.5 -63.7 -40.2 -13.1 21.0 18.2 134 221 B A H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.868 107.7 53.9 -65.4 -36.8 -9.5 22.5 18.0 135 222 B R H X S+ 0 0 158 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.875 106.6 51.4 -64.7 -39.0 -8.2 18.9 17.3 136 223 B K H < S+ 0 0 48 -4,-1.8 3,-0.3 2,-0.2 4,-0.3 0.940 112.3 46.2 -62.6 -46.5 -10.7 18.5 14.4 137 224 B A H >< S+ 0 0 0 -4,-2.0 3,-1.6 1,-0.2 -2,-0.2 0.896 109.6 55.2 -61.5 -41.4 -9.4 21.9 13.0 138 225 B L H >< S+ 0 0 49 -4,-2.5 3,-1.6 1,-0.3 -1,-0.2 0.819 98.0 62.2 -62.2 -33.5 -5.8 20.7 13.5 139 226 B S T 3< S+ 0 0 71 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.554 92.4 67.7 -68.6 -10.0 -6.4 17.5 11.5 140 227 B K T X S+ 0 0 41 -3,-1.6 3,-2.1 -4,-0.3 11,-0.3 0.427 70.6 126.7 -91.6 0.2 -7.1 19.8 8.5 141 228 B D T < S+ 0 0 54 -3,-1.6 11,-0.2 1,-0.3 3,-0.1 -0.387 78.6 13.7 -62.2 128.4 -3.4 20.9 8.3 142 229 B G T 3 S+ 0 0 6 9,-2.5 -1,-0.3 1,-0.3 2,-0.2 0.404 97.7 132.7 82.5 1.8 -2.0 20.4 4.8 143 230 B R < - 0 0 137 -3,-2.1 8,-2.5 8,-0.5 2,-0.5 -0.505 56.0-121.0 -85.0 154.7 -5.5 19.9 3.3 144 231 B I E -H 150 0D 82 6,-0.2 2,-0.4 -2,-0.2 6,-0.3 -0.864 21.2-163.2-102.6 124.9 -6.7 21.7 0.1 145 232 B F E >> S-H 149 0D 15 4,-3.2 4,-2.3 -2,-0.5 3,-1.2 -0.905 76.9 -1.5-108.9 129.8 -9.8 24.0 0.1 146 233 B G T 34 S- 0 0 53 -2,-0.4 -1,-0.2 1,-0.3 4,-0.1 0.687 115.4 -82.3 64.4 22.0 -11.5 25.0 -3.1 147 234 B E T 34 S+ 0 0 75 -3,-0.2 -1,-0.3 2,-0.2 -110,-0.1 0.379 129.4 59.9 64.5 1.7 -8.8 23.0 -5.1 148 235 B S T <4 S+ 0 0 49 -3,-1.2 -109,-1.3 1,-0.2 2,-0.6 0.540 85.1 71.2-131.5 -15.9 -6.4 26.0 -4.8 149 236 B I E < -H 145 0D 11 -4,-2.3 -4,-3.2 -111,-0.2 2,-0.5 -0.895 54.1-166.3-116.3 105.6 -5.8 26.8 -1.1 150 237 B X E -H 144 0D 6 -2,-0.6 2,-0.4 -6,-0.3 -6,-0.2 -0.787 24.0-152.0 -82.2 121.2 -3.6 24.4 0.9 151 238 B I - 0 0 0 -8,-2.5 -9,-2.5 -2,-0.5 -8,-0.5 -0.818 7.5-144.8-104.2 140.2 -4.2 25.6 4.5 152 239 B G E -F 92 0C 0 -60,-2.8 -60,-2.6 -2,-0.4 2,-0.4 -0.814 13.7-171.7-100.2 142.7 -1.9 25.3 7.5 153 240 B V E +F 91 0C 7 -2,-0.3 -62,-0.2 -62,-0.2 -12,-0.2 -0.960 14.8 157.6-138.8 120.4 -3.3 24.6 11.0 154 241 B K E -F 90 0C 32 -64,-2.3 -64,-3.0 -2,-0.4 3,-0.1 -0.942 49.8 -83.3-137.7 158.2 -1.1 24.7 14.1 155 242 B P E -F 89 0C 84 0, 0.0 -66,-0.3 0, 0.0 2,-0.2 -0.367 56.6-106.6 -59.5 138.0 -1.6 25.2 17.9 156 243 B C + 0 0 10 -68,-1.3 -68,-0.1 -71,-0.3 -31,-0.0 -0.526 38.6 177.2 -69.0 134.7 -1.8 29.0 18.6 157 244 B I + 0 0 130 -2,-0.2 2,-1.2 -3,-0.1 -1,-0.1 0.388 45.8 109.7-118.8 -4.1 1.4 30.3 20.3 158 245 B D > - 0 0 64 1,-0.2 4,-1.9 2,-0.1 3,-0.3 -0.635 41.9-179.4 -79.2 95.6 0.5 34.0 20.5 159 246 B K H > S+ 0 0 110 -2,-1.2 4,-3.0 1,-0.2 5,-0.3 0.803 77.6 61.5 -71.0 -26.6 -0.1 34.4 24.3 160 247 B S H > S+ 0 0 96 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.889 109.1 43.0 -63.8 -37.6 -1.0 38.2 23.9 161 248 B V H > S+ 0 0 22 -3,-0.3 4,-0.7 2,-0.2 -2,-0.2 0.921 119.9 41.8 -73.0 -44.2 -4.0 37.1 21.7 162 249 B X H >< S+ 0 0 9 -4,-1.9 3,-0.6 1,-0.2 -2,-0.2 0.890 115.5 47.4 -73.5 -43.5 -5.0 34.2 24.0 163 250 B E H 3< S+ 0 0 134 -4,-3.0 -1,-0.2 1,-0.2 -3,-0.2 0.817 101.0 65.7 -69.6 -32.1 -4.5 35.9 27.4 164 251 B S H 3< 0 0 89 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.826 360.0 360.0 -57.2 -32.1 -6.4 39.0 26.3 165 252 B S << 0 0 66 -4,-0.7 -3,-0.1 -3,-0.6 -2,-0.1 0.617 360.0 360.0 -82.4 360.0 -9.5 36.7 26.1