==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 03-JUN-98 1BG1 . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.BECKER,B.GRONER,C.W.MULLER . 559 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28705.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 373 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 0.2 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 . 36 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 199 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.3 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 3 0 0 0 0 0 0 0 1 1 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 3 0 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 PARALLEL BRIDGES PER LADDER . 6 1 2 2 1 1 0 1 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 . 3 2 3 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 1 136 A V 0 0 180 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.2 132.1 97.3 36.6 2 137 A V - 0 0 46 4,-0.1 2,-0.2 1,-0.0 3,-0.0 -0.413 360.0-155.2 -72.8 134.0 134.7 96.5 34.0 3 138 A T > - 0 0 65 -2,-0.2 4,-1.5 1,-0.1 5,-0.1 -0.470 32.7-106.0 -95.1 175.1 136.6 93.2 34.0 4 139 A E H > S+ 0 0 152 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.877 120.3 56.0 -71.4 -36.6 140.0 92.8 32.4 5 140 A K H > S+ 0 0 83 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.909 108.0 47.7 -62.7 -38.5 138.6 90.9 29.6 6 141 A Q H > S+ 0 0 21 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.845 107.2 59.0 -69.5 -32.1 136.2 93.8 28.8 7 142 A Q H X S+ 0 0 103 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.916 108.1 43.9 -59.0 -48.8 139.2 96.1 29.1 8 143 A M H X S+ 0 0 84 -4,-2.1 4,-3.4 2,-0.2 5,-0.2 0.891 111.1 55.3 -63.8 -42.7 141.0 94.3 26.3 9 144 A L H X S+ 0 0 3 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.958 109.7 45.1 -55.9 -54.4 137.8 94.1 24.2 10 145 A E H X S+ 0 0 62 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.941 114.3 51.5 -55.6 -44.2 137.4 97.9 24.4 11 146 A Q H >X S+ 0 0 89 -4,-2.4 4,-2.3 1,-0.2 3,-0.7 0.964 111.5 45.0 -55.3 -58.4 141.1 98.3 23.6 12 147 A H H 3X S+ 0 0 74 -4,-3.4 4,-2.3 1,-0.3 -1,-0.2 0.824 108.9 56.2 -56.2 -38.5 140.9 96.0 20.5 13 148 A L H 3X S+ 0 0 3 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.3 0.880 109.9 47.5 -64.7 -32.5 137.7 97.7 19.3 14 149 A Q H < S+ 0 0 121 -4,-2.3 2,-3.1 1,-0.2 3,-1.8 0.945 101.7 70.6 -68.7 -43.3 149.2 111.4 -24.6 46 181 A S T 3< S+ 0 0 87 -4,-3.0 -1,-0.2 1,-0.3 -4,-0.1 -0.300 111.2 28.3 -72.0 60.7 147.8 114.8 -25.6 47 182 A Q T 3 S+ 0 0 62 -2,-3.1 -1,-0.3 -3,-0.2 -2,-0.2 0.121 97.8 80.6 169.7 -18.1 151.1 115.9 -27.2 48 183 A G < 0 0 44 -3,-1.8 -2,-0.1 -4,-0.5 -3,-0.1 -0.020 360.0 360.0 -91.0 26.7 152.6 112.5 -28.3 49 184 A D 0 0 167 2,-0.1 -1,-0.0 0, 0.0 0, 0.0 -0.964 360.0 360.0-143.2 360.0 150.1 113.2 -31.1 50 ! 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 51 194 A S 0 0 140 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 117.0 157.1 115.9 -28.8 52 195 A V - 0 0 79 -4,-0.1 3,-0.1 4,-0.0 5,-0.1 -0.928 360.0-121.0-110.4 117.1 157.5 114.2 -25.3 53 196 A T >> - 0 0 74 -2,-0.6 3,-1.1 1,-0.1 4,-0.6 -0.244 38.5-104.0 -53.6 132.3 158.8 116.3 -22.4 54 197 A R T 34 S+ 0 0 232 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.312 98.9 7.4 -63.2 139.4 162.0 114.8 -21.0 55 198 A Q T 3> S+ 0 0 146 1,-0.1 4,-1.8 -3,-0.1 -1,-0.2 0.243 100.9 100.9 73.1 -9.9 161.7 112.9 -17.7 56 199 A K H <> S+ 0 0 95 -3,-1.1 4,-1.8 2,-0.2 -2,-0.1 0.809 79.3 52.7 -76.0 -25.3 157.9 113.1 -17.7 57 200 A M H X S+ 0 0 104 -4,-0.6 4,-2.6 2,-0.2 5,-0.2 0.922 108.0 53.0 -72.7 -39.0 157.6 109.6 -19.0 58 201 A Q H > S+ 0 0 86 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.884 108.1 50.4 -61.2 -38.3 159.8 108.6 -16.1 59 202 A Q H X S+ 0 0 70 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.878 109.3 50.6 -67.2 -41.3 157.4 110.3 -13.7 60 203 A L H X S+ 0 0 15 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.957 112.5 46.1 -61.3 -48.7 154.4 108.6 -15.1 61 204 A E H X S+ 0 0 122 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.889 113.8 49.3 -61.4 -40.7 156.1 105.2 -14.8 62 205 A Q H X S+ 0 0 114 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.837 108.1 53.0 -70.2 -31.6 157.2 106.0 -11.3 63 206 A M H X S+ 0 0 30 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.955 109.0 51.0 -68.7 -42.8 153.8 107.2 -10.3 64 207 A L H X S+ 0 0 56 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.916 108.4 49.9 -60.0 -45.1 152.4 103.9 -11.5 65 208 A T H X S+ 0 0 72 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.913 110.6 50.9 -58.8 -44.2 154.9 101.8 -9.5 66 209 A A H X S+ 0 0 28 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.898 108.8 52.1 -61.1 -41.5 154.0 103.8 -6.4 67 210 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.955 107.8 51.5 -58.6 -51.1 150.3 103.2 -7.0 68 211 A D H X S+ 0 0 27 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.922 112.1 45.9 -51.7 -49.7 151.0 99.5 -7.3 69 212 A Q H X S+ 0 0 116 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.869 111.1 51.7 -63.7 -39.5 152.8 99.4 -4.0 70 213 A M H X S+ 0 0 60 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.906 111.3 49.7 -64.1 -39.0 150.2 101.5 -2.2 71 214 A R H X S+ 0 0 2 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.918 110.2 48.0 -65.3 -46.8 147.6 99.0 -3.5 72 215 A R H X S+ 0 0 108 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.905 113.4 50.4 -58.3 -45.1 149.5 96.0 -2.3 73 216 A S H X S+ 0 0 41 -4,-2.2 4,-2.3 2,-0.2 3,-0.3 0.965 112.0 45.1 -56.9 -56.1 149.9 97.7 1.0 74 217 A I H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.915 111.2 53.7 -56.0 -49.0 146.2 98.5 1.4 75 218 A V H X S+ 0 0 7 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.861 111.8 43.6 -58.7 -38.6 145.1 95.1 0.3 76 219 A S H X S+ 0 0 76 -4,-2.0 4,-2.5 -3,-0.3 -1,-0.2 0.877 112.9 50.9 -79.7 -30.4 147.2 93.3 2.9 77 220 A E H X S+ 0 0 73 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.830 110.2 51.9 -69.5 -33.4 146.4 95.7 5.8 78 221 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.917 109.5 49.1 -66.1 -45.2 142.7 95.2 4.9 79 222 A A H X S+ 0 0 28 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.935 111.8 47.8 -61.1 -47.1 143.2 91.4 5.1 80 223 A G H X S+ 0 0 32 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.908 111.7 51.2 -60.5 -41.4 144.9 91.7 8.4 81 224 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 3,-0.3 0.916 107.6 52.8 -60.2 -45.3 142.2 94.0 9.7 82 225 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 3,-0.2 0.945 107.2 51.7 -56.3 -49.7 139.5 91.5 8.6 83 226 A S H X S+ 0 0 57 -4,-2.3 4,-1.6 1,-0.3 -1,-0.2 0.798 112.1 47.0 -59.0 -31.8 141.2 88.7 10.5 84 227 A A H X S+ 0 0 25 -4,-1.4 4,-2.4 -3,-0.3 -1,-0.3 0.798 110.2 51.2 -79.8 -33.8 141.3 90.8 13.6 85 228 A M H X S+ 0 0 0 -4,-2.4 4,-3.0 -3,-0.2 5,-0.2 0.924 110.8 50.7 -67.2 -38.7 137.6 91.8 13.2 86 229 A E H X S+ 0 0 61 -4,-2.9 4,-1.3 2,-0.2 -2,-0.2 0.901 112.6 45.7 -65.0 -40.3 136.9 88.1 12.9 87 230 A Y H X S+ 0 0 165 -4,-1.6 4,-1.0 -5,-0.2 -1,-0.2 0.950 118.3 40.2 -68.2 -52.3 138.8 87.3 16.0 88 231 A V H X S+ 0 0 8 -4,-2.4 4,-2.7 2,-0.2 3,-0.2 0.845 107.0 62.1 -65.7 -39.5 137.3 90.1 18.1 89 232 A Q H X S+ 0 0 12 -4,-3.0 4,-3.1 1,-0.2 5,-0.4 0.935 103.1 52.9 -54.1 -42.3 133.8 89.7 16.8 90 233 A K H X>S+ 0 0 117 -4,-1.3 4,-1.7 -5,-0.2 5,-0.6 0.865 108.0 49.2 -60.9 -38.4 133.8 86.2 18.2 91 234 A T H X>S+ 0 0 21 -4,-1.0 5,-2.6 -3,-0.2 4,-0.9 0.938 114.4 47.4 -67.4 -41.5 134.8 87.5 21.6 92 235 A L H <>S+ 0 0 0 -4,-2.7 5,-2.1 3,-0.2 -2,-0.2 0.963 125.8 24.3 -61.6 -58.2 132.1 90.1 21.4 93 236 A T H <>S+ 0 0 14 -4,-3.1 5,-0.7 3,-0.2 -3,-0.2 0.930 127.7 39.7 -80.3 -47.4 129.2 87.8 20.3 94 237 A D H <5S+ 0 0 96 -4,-1.7 -3,-0.2 -5,-0.4 -1,-0.1 0.634 130.6 21.4 -81.4 -15.0 130.2 84.3 21.5 95 238 A E T XX S+ 0 0 6 -4,-1.9 4,-1.2 -3,-0.4 3,-0.5 0.982 112.2 47.0 -57.0 -54.5 118.2 84.0 32.5 106 249 A I H 3<>S+ 0 0 38 -4,-2.1 5,-2.8 1,-0.3 3,-0.3 0.855 108.3 53.7 -56.6 -40.5 119.4 84.4 36.1 107 250 A A H ><5S+ 0 0 22 -4,-1.9 3,-1.5 1,-0.2 -1,-0.3 0.866 103.0 59.7 -66.3 -31.7 117.8 87.8 36.5 108 251 A C H <<5S+ 0 0 21 -4,-1.9 -1,-0.2 -3,-0.5 -2,-0.2 0.873 104.9 48.3 -63.5 -37.8 114.5 86.3 35.3 109 252 A I T 3<5S- 0 0 2 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.045 132.8 -88.1 -93.0 27.1 114.4 83.8 38.1 110 253 A G T < 5S+ 0 0 22 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.486 80.9 139.4 85.7 6.1 115.2 86.5 40.7 111 254 A G < - 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0 0 28 -4,-1.3 -1,-0.0 -5,-0.1 0, 0.0 -0.991 39.0-162.6-148.3 160.2 120.8 75.2 31.6 342 485 A N + 0 0 113 -2,-0.3 -1,-0.1 -237,-0.0 -4,-0.1 0.196 60.0 115.9-117.6 5.7 122.0 77.9 29.3 343 486 A N - 0 0 61 1,-0.1 3,-0.5 3,-0.1 -2,-0.1 -0.712 56.6-153.4 -75.3 124.7 120.6 76.4 26.1 344 487 A P S S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.433 81.5 34.0 -82.9 3.4 118.0 79.0 25.0 345 488 A K + 0 0 124 -29,-0.1 2,-1.5 -28,-0.0 3,-0.2 0.031 65.0 131.7-150.1 36.9 115.7 76.6 23.1 346 489 A N > + 0 0 50 -3,-0.5 3,-1.2 1,-0.2 4,-0.1 -0.656 19.5 167.1 -92.9 85.8 115.5 73.2 24.6 347 490 A V T 3 S+ 0 0 19 -2,-1.5 -54,-0.6 1,-0.2 3,-0.4 0.699 73.4 59.9 -72.1 -15.9 111.7 72.7 24.6 348 491 A N T >> S+ 0 0 67 1,-0.2 3,-2.6 -3,-0.2 4,-0.6 0.278 70.5 118.2 -94.5 11.1 112.1 69.0 25.3 349 492 A F G X4 + 0 0 8 -3,-1.2 3,-0.9 1,-0.3 -1,-0.2 0.847 69.5 53.0 -44.2 -47.9 113.9 69.7 28.5 350 493 A F G 34 S+ 0 0 6 -59,-0.4 -1,-0.3 -3,-0.4 -2,-0.1 0.439 85.7 82.2 -77.6 3.7 111.4 68.1 30.7 351 494 A T G <4 S+ 0 0 102 -3,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.952 121.9 2.4 -67.1 -45.2 111.5 64.8 28.8 352 495 A K S << S- 0 0 177 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.1 -0.666 90.4-157.4-142.4 80.0 114.5 64.0 30.9 353 496 A P - 0 0 36 0, 0.0 50,-0.1 0, 0.0 -3,-0.1 -0.150 18.7-114.7 -59.8 149.3 115.2 66.9 33.4 354 497 A P - 0 0 48 0, 0.0 2,-0.4 0, 0.0 49,-0.4 -0.273 26.5-114.0 -78.3 169.4 118.7 67.5 34.8 355 498 A I - 0 0 77 47,-0.1 47,-0.2 -15,-0.1 2,-0.2 -0.857 28.4-152.3-106.0 142.3 119.5 67.0 38.5 356 499 A G E -J 401 0F 1 45,-2.9 45,-2.9 -2,-0.4 2,-0.3 -0.571 14.0-118.1-107.0 173.7 120.5 70.0 40.5 357 500 A T E > -J 400 0F 44 43,-0.3 4,-2.3 -2,-0.2 43,-0.2 -0.768 28.1-114.0-104.7 158.1 122.7 70.3 43.6 358 501 A W H > S+ 0 0 16 41,-1.9 4,-2.6 39,-0.6 5,-0.2 0.850 114.5 63.5 -60.7 -29.6 121.3 71.6 46.9 359 502 A D H >> S+ 0 0 80 38,-1.0 4,-2.1 37,-0.3 3,-0.7 0.985 108.5 35.1 -54.1 -71.6 123.7 74.5 46.5 360 503 A Q H 3> S+ 0 0 67 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.896 118.3 54.7 -53.8 -38.7 122.2 75.9 43.3 361 504 A V H 3X S+ 0 0 2 -4,-2.3 4,-1.5 1,-0.2 -1,-0.3 0.855 108.2 48.8 -64.4 -35.3 118.8 74.9 44.5 362 505 A A H X S+ 0 0 101 -4,-2.1 4,-2.4 1,-0.2 3,-0.8 0.988 111.0 49.1 -57.8 -56.1 120.4 80.0 46.1 364 507 A V H 3X S+ 0 0 6 -4,-2.3 4,-1.6 1,-0.3 -1,-0.2 0.850 109.2 54.3 -51.8 -37.8 117.5 80.0 43.7 365 508 A L H 3< S+ 0 0 0 -4,-1.5 4,-0.5 -5,-0.2 -1,-0.3 0.862 106.6 49.5 -68.2 -35.6 115.2 79.5 46.6 366 509 A S H XX S+ 0 0 27 -4,-2.0 3,-2.3 -3,-0.8 4,-2.2 0.943 105.8 58.1 -67.3 -44.9 116.5 82.5 48.5 367 510 A W H 3X S+ 0 0 32 -4,-2.4 4,-1.9 1,-0.3 -2,-0.2 0.886 96.5 62.7 -50.2 -42.2 116.0 84.6 45.4 368 511 A Q H 3X S+ 0 0 1 -4,-1.6 4,-0.9 1,-0.2 -1,-0.3 0.758 109.7 41.0 -58.2 -24.0 112.4 83.7 45.4 369 512 A F H <> S+ 0 0 0 -3,-2.3 4,-2.5 -4,-0.5 6,-0.2 0.882 111.0 51.6 -91.5 -45.2 112.1 85.5 48.7 370 513 A S H < S+ 0 0 52 -4,-2.2 -2,-0.2 2,-0.2 -3,-0.2 0.692 109.6 56.5 -65.8 -16.6 114.3 88.5 48.1 371 514 A S H < S+ 0 0 43 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.1 0.961 115.9 30.2 -73.1 -73.9 112.2 89.1 44.9 372 515 A T H < S+ 0 0 26 -4,-0.9 2,-0.2 -5,-0.2 -2,-0.2 0.698 132.1 26.9 -58.9 -25.1 108.7 89.2 46.4 373 516 A T S < S- 0 0 10 -4,-2.5 3,-0.1 -5,-0.1 62,-0.1 -0.703 89.7 -94.9-128.6-170.0 110.1 90.7 49.7 374 517 A K S S+ 0 0 95 -2,-0.2 2,-0.3 1,-0.2 -4,-0.1 0.742 102.4 24.9 -80.1 -27.4 112.9 92.7 51.2 375 518 A R - 0 0 118 -6,-0.2 -1,-0.2 1,-0.2 -4,-0.1 -0.999 62.5-147.3-147.0 149.5 114.9 89.7 52.2 376 519 A G - 0 0 4 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.752 50.5 -41.6 -74.8-123.4 115.5 86.1 51.4 377 520 A L - 0 0 18 4,-0.0 2,-0.2 3,-0.0 -1,-0.2 -0.969 37.6-142.0-128.3 132.3 116.5 83.2 53.6 378 521 A S > - 0 0 54 -2,-0.4 4,-3.4 65,-0.1 5,-0.1 -0.519 35.6-111.0 -80.2 156.2 118.9 82.8 56.5 379 522 A I H > S+ 0 0 118 2,-0.2 4,-3.0 1,-0.2 5,-0.4 0.662 118.0 63.2 -65.9 -13.9 120.8 79.5 56.7 380 523 A E H > S+ 0 0 61 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.990 115.3 30.5 -68.3 -59.4 118.7 78.7 59.8 381 524 A Q H 4 S+ 0 0 5 1,-0.2 -2,-0.2 2,-0.2 4,-0.2 0.833 125.2 51.0 -66.7 -28.9 115.6 78.7 57.7 382 525 A L H >X S+ 0 0 26 -4,-3.4 4,-1.4 2,-0.2 3,-1.1 0.952 111.2 42.6 -76.1 -52.4 117.6 77.6 54.7 383 526 A T H 3X S+ 0 0 57 -4,-3.0 4,-1.2 1,-0.3 3,-0.4 0.926 108.8 58.4 -63.6 -40.1 119.4 74.6 56.2 384 527 A T H 3X S+ 0 0 19 -4,-2.3 4,-0.8 -5,-0.4 -1,-0.3 0.673 105.8 54.7 -64.6 -8.2 116.2 73.4 58.0 385 528 A L H <4 S+ 0 0 2 -3,-1.1 4,-0.4 -4,-0.2 -1,-0.2 0.845 99.5 55.4 -90.2 -39.8 114.8 73.3 54.5 386 529 A A H X S+ 0 0 0 -4,-1.4 4,-2.6 -3,-0.4 3,-0.3 0.726 106.9 55.0 -64.4 -20.1 117.5 71.1 53.1 387 530 A E H X S+ 0 0 73 -4,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.870 97.9 59.9 -78.4 -40.1 116.5 68.7 55.9 388 531 A K H < S+ 0 0 35 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.546 120.5 29.3 -65.3 -6.2 112.9 68.6 54.8 389 532 A L H 4 S+ 0 0 12 -4,-0.4 -2,-0.2 -3,-0.3 -1,-0.2 0.687 131.7 30.0-119.0 -42.3 114.1 67.3 51.5 390 533 A L H < S- 0 0 55 -4,-2.6 -3,-0.2 1,-0.3 -2,-0.2 0.542 93.8-140.8-100.7 -6.5 117.3 65.3 52.2 391 534 A G < - 0 0 24 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 -0.435 57.8 -1.6 76.8-161.0 116.6 64.1 55.8 392 535 A P S S+ 0 0 120 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.156 82.8 99.5 -63.4 152.2 119.4 64.1 58.4 393 536 A G - 0 0 48 3,-0.0 2,-0.4 0, 0.0 3,-0.1 -0.919 60.4-102.0 155.9 177.9 123.0 65.1 57.7 394 537 A V S S+ 0 0 145 1,-0.3 0, 0.0 -2,-0.3 0, 0.0 -0.997 87.7 9.9-133.3 130.6 125.6 67.8 58.0 395 538 A N - 0 0 117 -2,-0.4 -1,-0.3 1,-0.1 0, 0.0 0.553 57.0-159.5 69.7 135.2 126.6 69.9 54.9 396 539 A Y > + 0 0 21 -3,-0.1 3,-0.5 2,-0.1 -38,-0.5 0.215 47.8 120.4-134.5 20.6 124.5 69.6 51.8 397 540 A S T 3 S+ 0 0 48 1,-0.2 -38,-1.0 -39,-0.2 -39,-0.6 0.948 84.3 28.6 -49.7 -75.3 126.7 70.8 48.9 398 541 A G T 3 S+ 0 0 60 -41,-0.2 2,-0.3 -40,-0.1 -1,-0.2 0.478 88.0 127.9 -70.6 -1.5 126.9 67.8 46.5 399 542 A C < - 0 0 41 -3,-0.5 -41,-1.9 1,-0.1 2,-0.2 -0.415 59.2-131.4 -61.9 116.0 123.5 66.5 47.6 400 543 A Q E -J 357 0F 140 -2,-0.3 2,-0.5 -43,-0.2 -43,-0.3 -0.512 18.4-163.7 -75.2 136.0 121.5 66.0 44.4 401 544 A I E -J 356 0F 0 -45,-2.9 -45,-2.9 -2,-0.2 2,-0.1 -0.979 12.6-153.9-119.5 115.5 118.0 67.4 44.1 402 545 A T > - 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