==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 16-OCT-01 1K6O . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR Y.MO,W.HO,K.JOHNSTON,R.MARMORSTEIN . 258 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15902.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 70.9 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 . 30 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 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 . 20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 0 0 1 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 1 1 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 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 1 303 A S 0 0 131 0, 0.0 2,-1.1 0, 0.0 92,-0.1 0.000 360.0 360.0 360.0 21.5 -22.4 83.0 -2.9 2 304 A A + 0 0 62 90,-0.2 2,-0.3 92,-0.0 92,-0.1 -0.623 360.0 156.0 -78.1 101.0 -23.3 85.7 -5.5 3 305 A I - 0 0 16 -2,-1.1 2,-0.3 43,-0.1 3,-0.1 -0.967 29.8-153.6-133.2 145.7 -26.0 84.1 -7.6 4 306 A T >> - 0 0 54 -2,-0.3 4,-2.5 1,-0.1 3,-1.2 -0.850 31.5-110.6-117.1 152.5 -28.8 85.1 -9.9 5 307 A L H 3> S+ 0 0 4 -2,-0.3 4,-3.6 1,-0.3 5,-0.3 0.903 116.5 51.1 -38.9 -69.3 -32.1 83.4 -10.8 6 308 A W H 3> S+ 0 0 65 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.786 113.0 48.6 -46.2 -31.8 -31.2 82.7 -14.4 7 309 A Q H <> S+ 0 0 73 -3,-1.2 4,-2.6 2,-0.2 5,-0.2 0.992 114.7 43.9 -69.1 -62.7 -27.9 81.2 -13.2 8 310 A F H X S+ 0 0 13 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.859 112.2 52.4 -45.4 -51.0 -29.7 79.0 -10.6 9 311 A L H >X S+ 0 0 0 -4,-3.6 4,-1.3 1,-0.2 3,-1.2 0.947 110.9 47.4 -55.2 -49.1 -32.4 78.0 -13.0 10 312 A L H >< S+ 0 0 15 -4,-1.6 3,-0.7 -5,-0.3 4,-0.5 0.918 104.7 60.6 -57.7 -44.3 -29.8 76.9 -15.5 11 313 A Q H 3< S+ 0 0 75 -4,-2.6 -1,-0.3 1,-0.3 3,-0.2 0.731 105.9 49.0 -55.3 -22.9 -27.9 75.0 -12.7 12 314 A L H X< S+ 0 0 14 -3,-1.2 3,-0.7 -4,-1.0 -1,-0.3 0.767 104.5 58.3 -87.7 -28.2 -31.1 73.0 -12.3 13 315 A L T << S+ 0 0 12 -4,-1.3 -2,-0.2 -3,-0.7 -1,-0.2 0.391 103.2 53.5 -82.1 2.9 -31.3 72.3 -16.0 14 316 A Q T 3 S+ 0 0 99 -4,-0.5 -1,-0.2 -3,-0.2 -2,-0.2 0.462 92.6 80.9-112.5 -5.7 -27.9 70.7 -16.1 15 317 A K X - 0 0 72 -3,-0.7 3,-1.9 3,-0.2 -1,-0.1 -0.901 64.9-157.1-105.4 113.7 -28.6 68.2 -13.3 16 318 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.2 0, 0.0 3,-0.0 0.898 89.0 72.9 -53.4 -44.9 -30.6 65.1 -14.5 17 319 A Q T 3 S+ 0 0 149 1,-0.3 2,-0.6 2,-0.1 3,-0.3 0.688 95.4 58.1 -44.5 -20.6 -31.8 64.5 -10.9 18 320 A N < + 0 0 35 -3,-1.9 -1,-0.3 -6,-0.3 -3,-0.2 -0.721 69.4 110.4-114.6 77.6 -34.0 67.5 -11.6 19 321 A K S S+ 0 0 106 -2,-0.6 -1,-0.2 4,-0.1 -2,-0.1 0.578 75.6 49.4-120.2 -25.6 -36.0 66.4 -14.7 20 322 A H S S+ 0 0 163 -3,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.035 117.5 42.2-106.5 27.9 -39.5 66.0 -13.3 21 323 A M S S- 0 0 19 1,-0.3 14,-2.6 13,-0.1 2,-0.3 0.447 134.8 -0.2-134.4 -44.1 -39.3 69.4 -11.6 22 324 A I S S+ 0 0 0 11,-0.2 2,-0.3 12,-0.2 -1,-0.3 -0.939 75.9 163.9-154.9 129.2 -37.7 71.5 -14.3 23 325 A C E -A 32 0A 24 9,-1.5 9,-2.9 -2,-0.3 2,-0.1 -0.984 42.7 -94.0-148.6 156.1 -36.7 70.2 -17.8 24 326 A W E -A 31 0A 69 -2,-0.3 7,-0.3 7,-0.2 3,-0.1 -0.468 26.0-168.3 -69.5 140.6 -35.7 71.4 -21.2 25 327 A T S S+ 0 0 53 5,-2.2 2,-0.3 1,-0.2 6,-0.2 0.170 75.2 6.9-113.8 14.3 -38.7 71.4 -23.6 26 328 A S S S- 0 0 29 4,-0.8 3,-0.4 3,-0.0 -1,-0.2 -0.927 74.1-113.4-177.2 169.3 -36.5 71.9 -26.6 27 329 A N S S+ 0 0 147 -2,-0.3 4,-0.0 1,-0.2 -1,-0.0 0.559 104.1 67.8 -94.9 -11.4 -32.8 72.0 -27.5 28 330 A D S S- 0 0 80 58,-0.0 57,-0.2 -3,-0.0 -1,-0.2 -0.143 126.1 -73.8-102.4 38.4 -32.7 75.7 -28.3 29 331 A G S S+ 0 0 0 -3,-0.4 53,-0.7 1,-0.3 51,-0.1 -0.041 87.1 129.1 105.6 -35.7 -33.3 77.1 -24.9 30 332 A Q E + B 0 81A 47 51,-0.2 -5,-2.2 -6,-0.1 -4,-0.8 -0.311 30.9 171.1 -61.2 141.1 -37.0 76.6 -24.0 31 333 A F E -AB 24 80A 0 49,-2.6 49,-2.7 -7,-0.3 2,-0.4 -0.968 21.3-134.4-147.0 159.8 -37.6 74.9 -20.6 32 334 A K E -AB 23 79A 69 -9,-2.9 -9,-1.5 -2,-0.3 2,-1.5 -0.952 12.4-136.8-128.4 141.2 -40.5 74.2 -18.4 33 335 A L > + 0 0 0 45,-3.1 3,-1.1 -2,-0.4 -11,-0.2 -0.648 30.4 171.8 -91.2 81.7 -41.2 74.5 -14.7 34 336 A L T 3 S+ 0 0 56 -2,-1.5 2,-0.5 1,-0.3 -12,-0.2 0.932 83.6 25.2 -53.8 -55.5 -42.9 71.2 -14.2 35 337 A Q T >> S+ 0 0 116 -14,-2.6 4,-1.9 -3,-0.2 3,-1.3 -0.600 81.7 169.5-111.3 65.5 -43.0 71.5 -10.4 36 338 A A H <> S+ 0 0 6 -3,-1.1 4,-2.3 -2,-0.5 5,-0.2 0.878 71.1 52.9 -42.0 -59.7 -43.0 75.3 -10.3 37 339 A E H 3> S+ 0 0 113 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.780 108.4 52.8 -53.0 -29.7 -43.7 75.8 -6.6 38 340 A E H <> S+ 0 0 69 -3,-1.3 4,-2.9 2,-0.2 5,-0.3 0.952 105.3 51.3 -73.7 -50.3 -40.9 73.5 -5.7 39 341 A V H X S+ 0 0 0 -4,-1.9 4,-3.5 1,-0.3 5,-0.3 0.954 111.9 49.8 -48.4 -50.8 -38.3 75.3 -7.7 40 342 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.3 0.928 107.0 54.6 -53.2 -48.0 -39.5 78.4 -5.9 41 343 A R H < S+ 0 0 133 -4,-2.2 3,-0.2 1,-0.2 -1,-0.2 0.934 114.7 39.9 -51.9 -50.4 -39.2 76.5 -2.6 42 344 A L H >X S+ 0 0 42 -4,-2.9 3,-1.5 1,-0.2 4,-1.4 0.879 112.3 54.7 -66.2 -43.3 -35.5 75.7 -3.4 43 345 A W H 3X S+ 0 0 16 -4,-3.5 4,-1.0 1,-0.3 -1,-0.2 0.738 105.3 54.2 -64.0 -24.6 -34.8 79.2 -4.9 44 346 A G H 3<>S+ 0 0 2 -4,-2.0 5,-4.8 -5,-0.3 -1,-0.3 0.493 108.8 50.1 -86.4 -3.8 -36.0 80.7 -1.7 45 347 A I H <45S+ 0 0 110 -3,-1.5 -2,-0.2 3,-0.2 -1,-0.2 0.654 106.5 53.9-100.9 -25.1 -33.5 78.5 0.1 46 348 A R H <5S+ 0 0 92 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.1 0.764 120.7 32.0 -78.4 -28.7 -30.7 79.5 -2.2 47 349 A K T <5S- 0 0 87 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.303 113.3-116.7-108.1 1.6 -31.3 83.2 -1.4 48 350 A N T 5 + 0 0 121 1,-0.2 -3,-0.2 -5,-0.1 -4,-0.1 0.992 67.3 142.2 56.8 61.0 -32.5 82.5 2.1 49 351 A K > < - 0 0 114 -5,-4.8 3,-1.6 -8,-0.2 -1,-0.2 -0.674 27.7-176.0-132.5 74.1 -36.0 83.8 1.3 50 352 A P T 3 S+ 0 0 107 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 0.874 77.8 54.6 -36.7 -64.5 -38.4 81.5 3.3 51 353 A N T 3 S+ 0 0 136 -7,-0.0 2,-0.1 2,-0.0 -10,-0.1 0.173 82.4 137.7 -67.8 27.6 -41.7 82.9 2.1 52 354 A M < + 0 0 42 -3,-1.6 2,-0.3 -2,-1.0 -8,-0.1 -0.379 21.5 158.2 -73.4 151.4 -40.7 82.4 -1.5 53 355 A N >> - 0 0 48 -13,-0.1 4,-2.4 -2,-0.1 3,-1.7 -0.965 54.6 -90.1-162.2 169.6 -43.2 81.0 -4.1 54 356 A Y H 3> S+ 0 0 35 -2,-0.3 4,-2.7 1,-0.3 5,-0.3 0.810 118.6 63.6 -60.2 -31.3 -43.8 80.9 -7.9 55 357 A D H 34 S+ 0 0 70 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.660 113.6 35.2 -69.1 -13.1 -45.9 84.1 -7.8 56 358 A K H <> S+ 0 0 106 -3,-1.7 4,-1.0 2,-0.1 -2,-0.2 0.756 117.1 51.7-103.8 -39.2 -42.8 86.0 -6.7 57 359 A L H >X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 3,-0.5 0.896 107.2 53.2 -63.9 -44.0 -40.3 84.0 -8.7 58 360 A S H 3X S+ 0 0 7 -4,-2.7 4,-3.3 1,-0.2 -1,-0.2 0.863 101.4 61.0 -61.0 -35.7 -42.2 84.5 -11.9 59 361 A R H 3> S+ 0 0 99 -5,-0.3 4,-1.7 1,-0.3 -1,-0.2 0.858 104.1 48.8 -60.5 -34.6 -42.2 88.2 -11.3 60 362 A A H X S+ 0 0 101 -4,-3.3 3,-1.0 1,-0.2 4,-0.7 0.870 106.3 55.2 -62.5 -35.1 -41.1 88.8 -16.1 63 365 A Y H 3X S+ 0 0 117 -4,-1.7 4,-1.2 1,-0.3 3,-0.3 0.884 101.9 58.5 -63.3 -34.8 -38.5 91.4 -15.2 64 366 A Y H 3<>S+ 0 0 39 -4,-1.6 5,-1.8 -3,-0.2 6,-0.7 0.731 91.2 76.0 -63.7 -22.6 -36.0 89.3 -17.2 65 367 A Y H X<5S+ 0 0 67 -3,-1.0 3,-1.3 -4,-0.7 -1,-0.2 0.968 102.5 32.8 -53.0 -61.8 -38.4 89.8 -20.2 66 368 A V H 3<5S+ 0 0 107 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.754 110.6 65.2 -69.5 -24.6 -37.4 93.4 -20.9 67 369 A K T 3<5S- 0 0 58 -4,-1.2 -1,-0.3 3,-0.1 -2,-0.2 0.373 111.3-123.7 -78.2 5.3 -33.8 92.8 -19.8 68 370 A N T < 5S+ 0 0 123 -3,-1.3 -3,-0.2 2,-0.1 -2,-0.1 0.922 82.8 101.6 51.2 57.7 -33.7 90.4 -22.8 69 371 A I S S- 0 0 98 -2,-1.2 3,-1.6 -3,-0.2 -3,-0.3 -0.436 73.1-129.1 -63.8 107.1 -47.5 76.9 -23.0 77 379 A K T 3 S- 0 0 58 -2,-0.6 3,-0.1 1,-0.3 -1,-0.1 -0.215 84.5 -0.7 -57.8 141.5 -47.9 76.9 -19.2 78 380 A F T 3 S+ 0 0 82 1,-0.2 -45,-3.1 -46,-0.1 2,-0.5 0.634 100.2 131.6 52.4 18.0 -44.8 77.2 -17.1 79 381 A V E < +B 32 0A 1 -3,-1.6 -6,-0.7 -6,-0.3 -47,-0.2 -0.885 24.4 156.6-105.9 126.2 -42.7 77.3 -20.2 80 382 A Y E -BC 31 72A 7 -49,-2.7 -49,-2.6 -2,-0.5 2,-0.3 -0.645 20.5-150.6-128.9-173.7 -40.0 79.9 -20.7 81 383 A K E -BC 30 71A 42 -10,-1.4 -10,-2.2 -51,-0.3 2,-0.3 -0.962 19.4-119.6-165.6 144.9 -36.8 80.2 -22.7 82 384 A F E - C 0 70A 1 -53,-0.7 3,-0.5 -2,-0.3 -12,-0.2 -0.687 21.3-153.6 -83.7 141.7 -33.4 81.8 -22.7 83 385 A V S S+ 0 0 59 -14,-2.0 -1,-0.1 -2,-0.3 -13,-0.1 0.666 90.0 47.5 -91.6 -18.5 -33.0 84.2 -25.7 84 386 A S S > S+ 0 0 37 -15,-0.5 4,-3.4 -55,-0.1 -1,-0.2 -0.313 92.4 178.3-117.0 48.2 -29.3 84.0 -26.0 85 387 A Y T 4 + 0 0 53 -3,-0.5 -55,-0.1 1,-0.3 -57,-0.0 -0.806 63.1 8.9-103.6 142.4 -29.0 80.2 -25.8 86 388 A P T 4 S+ 0 0 79 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 -0.847 122.7 71.9 -87.5 28.9 -26.7 78.4 -25.9 87 389 A E T 4 S+ 0 0 141 1,-0.2 -2,-0.3 2,-0.2 -4,-0.0 0.957 84.5 68.0 -65.0 -49.4 -24.7 81.7 -25.8 88 390 A I < 0 0 38 -4,-3.4 -1,-0.2 1,-0.2 -3,-0.1 0.787 360.0 360.0 -38.3 -43.3 -25.5 82.3 -22.1 89 391 A L 0 0 122 -3,-0.3 -1,-0.2 -5,-0.2 -2,-0.2 0.931 360.0 360.0 -50.0 360.0 -23.4 79.4 -21.1 90 !* 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 91 137 B G 0 0 133 0, 0.0 2,-0.1 0, 0.0 -89,-0.0 0.000 360.0 360.0 360.0-123.7 -15.7 87.6 -3.4 92 138 B K - 0 0 81 2,-0.1 -90,-0.2 1,-0.1 3,-0.0 -0.402 360.0-112.9 -85.4 167.1 -18.5 89.6 -1.9 93 139 B K S S+ 0 0 68 -2,-0.1 2,-0.3 -92,-0.1 -1,-0.1 0.860 94.9 12.4 -70.0 -36.5 -22.2 88.8 -2.4 94 140 B T S S- 0 0 105 -92,-0.1 -2,-0.1 1,-0.0 3,-0.1 -0.890 76.0-112.1-135.7 166.9 -23.0 92.0 -4.4 95 141 B R - 0 0 215 -2,-0.3 2,-0.1 1,-0.2 -1,-0.0 0.698 56.3-143.7 -72.3 -14.9 -21.1 94.7 -6.1 96 142 B G - 0 0 47 2,-0.1 2,-0.4 -4,-0.0 -1,-0.2 -0.391 54.0 -15.8 80.2-166.7 -22.5 97.0 -3.4 97 143 B R S S- 0 0 231 -2,-0.1 2,-0.5 -3,-0.1 -3,-0.0 -0.573 73.8-153.3 -73.1 123.1 -23.5 100.6 -4.3 98 144 B V - 0 0 71 -2,-0.4 -2,-0.1 1,-0.0 -1,-0.0 -0.872 14.4-117.0-109.9 129.3 -21.9 101.5 -7.7 99 145 B K - 0 0 108 -2,-0.5 2,-0.3 1,-0.1 -1,-0.0 -0.226 33.7-159.1 -56.4 132.5 -21.0 105.1 -8.8 100 146 B I - 0 0 98 1,-0.0 -1,-0.1 2,-0.0 2,-0.0 -0.856 24.5-100.8-121.2 152.6 -22.9 106.3 -11.9 101 147 B K - 0 0 56 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.385 35.7-126.9 -61.3 145.2 -22.3 109.0 -14.5 102 148 B M S S+ 0 0 59 -2,-0.0 -1,-0.1 3,-0.0 2,-0.1 0.065 75.8 98.9 -89.3 28.3 -24.5 112.0 -13.7 103 149 B E S S- 0 0 136 1,-0.2 2,-0.1 113,-0.1 -3,-0.0 -0.299 86.1 -56.2-100.4-172.3 -26.2 112.2 -17.0 104 150 B F - 0 0 100 -2,-0.1 2,-0.9 1,-0.1 113,-0.2 -0.420 50.6-123.0 -69.6 139.3 -29.6 111.0 -18.3 105 151 B I - 0 0 10 112,-2.3 6,-0.1 111,-0.2 -1,-0.1 -0.734 21.5-170.7 -88.3 106.8 -30.4 107.3 -17.9 106 152 B D + 0 0 141 -2,-0.9 2,-0.7 5,-0.1 -1,-0.2 0.812 63.7 89.9 -66.0 -31.1 -31.2 105.9 -21.3 107 153 B N > - 0 0 72 1,-0.2 4,-2.9 2,-0.1 5,-0.3 -0.570 68.5-152.1 -74.0 113.8 -32.4 102.6 -19.8 108 154 B K H > S+ 0 0 137 -2,-0.7 4,-1.3 1,-0.2 -1,-0.2 0.744 94.1 41.7 -56.3 -25.5 -36.1 102.8 -19.1 109 155 B L H > S+ 0 0 59 2,-0.2 4,-2.8 3,-0.2 5,-0.2 0.891 113.8 46.0 -92.4 -42.7 -35.8 100.3 -16.3 110 156 B R H > S+ 0 0 111 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.924 118.1 48.2 -63.3 -39.3 -32.6 101.3 -14.5 111 157 B R H X S+ 0 0 22 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.975 111.7 47.6 -62.1 -55.8 -34.0 104.8 -14.8 112 158 B Y H X S+ 0 0 69 -4,-1.3 4,-1.4 -5,-0.3 -2,-0.2 0.872 113.9 47.6 -53.6 -42.7 -37.4 103.9 -13.4 113 159 B T H >X S+ 0 0 74 -4,-2.8 4,-2.2 1,-0.2 3,-0.5 0.965 112.8 48.7 -63.3 -51.0 -35.9 101.9 -10.6 114 160 B T H 3X S+ 0 0 34 -4,-2.7 4,-2.4 1,-0.2 5,-0.3 0.822 104.5 60.2 -58.1 -35.4 -33.5 104.8 -9.7 115 161 B F H 3X S+ 0 0 16 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.898 108.7 43.5 -61.5 -40.8 -36.3 107.3 -9.8 116 162 B S H X S+ 0 0 48 -4,-2.4 3,-2.5 2,-0.2 4,-2.5 0.992 112.5 52.3 -70.4 -64.4 -34.2 108.5 -5.0 119 165 B K H 3X S+ 0 0 38 -4,-2.1 4,-1.4 1,-0.3 -2,-0.2 0.789 107.8 58.6 -42.2 -30.1 -37.6 110.1 -4.8 120 166 B T H 3X S+ 0 0 63 -4,-2.4 4,-0.6 -5,-0.2 -1,-0.3 0.881 114.2 35.0 -69.4 -36.6 -37.9 107.8 -1.7 121 167 B G H S+ 0 0 3 -4,-3.0 5,-2.3 -5,-0.4 -2,-0.2 0.930 123.9 25.0 -42.3 -66.3 -38.2 120.8 7.3 131 177 B T H ><5S+ 0 0 46 -4,-3.6 3,-0.5 3,-0.2 -1,-0.2 0.846 117.5 60.6 -72.5 -36.4 -38.5 119.5 10.9 132 178 B L H 3<5S+ 0 0 4 -4,-5.0 58,-2.2 -5,-0.4 -3,-0.2 0.891 125.4 19.5 -59.9 -40.5 -34.8 119.5 11.8 133 179 B T T 3<5S- 0 0 1 -4,-2.7 -1,-0.2 -5,-0.4 -2,-0.2 0.145 106.3-121.3-115.5 17.8 -34.6 123.2 11.3 134 180 B G T < 5 + 0 0 49 -3,-0.5 2,-0.3 -5,-0.2 -3,-0.2 0.902 62.9 139.4 41.3 62.4 -38.3 123.9 11.6 135 181 B T < - 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0 0 98 1,-0.2 4,-1.1 2,-0.0 5,-0.3 -0.581 69.9-147.1 -79.1 90.1 -29.1 125.7 19.6 193 154 C K H > S+ 0 0 70 -2,-1.5 4,-1.3 1,-0.2 -1,-0.2 0.690 95.2 47.8 -22.2 -44.9 -29.7 128.8 17.4 194 155 C L H > S+ 0 0 61 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.997 110.6 44.3 -67.4 -68.9 -26.2 128.2 16.0 195 156 C R H >> S+ 0 0 39 1,-0.2 4,-2.5 2,-0.2 3,-0.7 0.925 109.7 57.5 -39.9 -67.2 -26.0 124.5 15.2 196 157 C R H 3X S+ 0 0 29 -4,-1.1 4,-3.8 1,-0.3 3,-0.4 0.849 108.1 46.9 -27.7 -66.0 -29.5 124.6 13.5 197 158 C Y H 3X S+ 0 0 160 -4,-1.3 4,-2.6 -5,-0.3 -1,-0.3 0.891 110.3 52.3 -47.0 -50.1 -28.3 127.2 11.1 198 159 C T H X S+ 0 0 36 -4,-2.5 4,-2.8 -3,-0.4 3,-0.6 0.968 110.2 56.6 -66.9 -54.0 -27.3 122.2 9.6 200 161 C F H 3X S+ 0 0 14 -4,-3.8 4,-1.8 1,-0.3 -2,-0.2 0.865 108.5 46.3 -44.9 -47.5 -29.8 124.2 7.6 201 162 C S H 3X S+ 0 0 39 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.3 0.839 116.2 45.1 -68.8 -32.8 -27.1 125.5 5.3 202 163 C K H S+ 0 0 16 -4,-1.7 4,-1.3 -5,-0.5 5,-1.1 0.985 120.6 37.1 -53.2 -66.0 -34.1 116.0 -12.0 216 177 C T H <5S+ 0 0 34 -4,-3.0 3,-0.5 2,-0.2 -111,-0.2 0.943 115.8 48.6 -51.3 -67.8 -31.2 115.3 -14.2 217 178 C L H <5S+ 0 0 0 -4,-2.5 -112,-2.3 -5,-0.3 -1,-0.2 0.886 128.2 24.4 -43.0 -57.5 -30.7 111.5 -13.9 218 179 C T H <5S- 0 0 2 -4,-1.5 -1,-0.3 -5,-0.4 -2,-0.2 0.485 99.2-133.4 -91.5 -5.6 -34.4 110.6 -14.4 219 180 C G T <5 + 0 0 51 -4,-1.3 2,-0.3 -3,-0.5 -3,-0.2 0.921 53.7 145.9 53.1 49.2 -35.2 113.8 -16.4 220 181 C T < - 0 0 7 -5,-1.1 -1,-0.2 -6,-0.5 -77,-0.1 -0.881 57.1 -98.0-118.2 147.9 -38.4 114.4 -14.4 221 182 C Q + 0 0 56 -79,-0.4 -79,-2.6 -2,-0.3 2,-0.3 -0.378 48.3 175.8 -61.7 140.2 -40.0 117.7 -13.4 222 183 C V E -D 141 0B 0 -81,-0.2 16,-2.6 2,-0.0 2,-0.4 -0.990 16.5-166.1-149.5 138.6 -39.0 118.6 -9.8 223 184 C L E -DF 140 237B 2 -83,-1.7 -83,-1.9 -2,-0.3 2,-0.4 -0.993 7.2-178.9-129.0 132.3 -39.7 121.7 -7.7 224 185 C L E +DF 139 236B 0 12,-4.2 12,-3.0 -2,-0.4 2,-0.4 -0.996 2.2 176.6-133.8 131.1 -38.0 122.5 -4.5 225 186 C L E +DF 138 235B 1 -87,-2.0 -87,-2.8 -2,-0.4 2,-0.4 -0.983 0.8 175.7-137.6 124.6 -38.6 125.5 -2.2 226 187 C V E -DF 137 234B 0 8,-3.4 8,-4.3 -2,-0.4 2,-0.4 -0.987 9.0-165.1-129.6 137.8 -37.0 126.2 1.1 227 188 C A E -DF 136 233B 8 -91,-1.5 -91,-0.6 -2,-0.4 6,-0.2 -0.968 12.2-143.3-130.7 117.5 -37.5 129.3 3.3 228 189 C S > - 0 0 17 4,-2.3 3,-2.0 -2,-0.4 -94,-0.0 -0.229 34.4 -99.3 -72.6 162.7 -35.2 130.2 6.2 229 190 C E T 3 S+ 0 0 131 1,-0.3 -1,-0.1 2,-0.2 -95,-0.0 0.778 125.8 60.5 -52.2 -29.5 -36.3 131.8 9.4 230 191 C T T 3 S- 0 0 123 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.836 120.2-113.9 -67.9 -30.4 -35.1 135.1 8.0 231 192 C G < + 0 0 43 -3,-2.0 2,-0.3 1,-0.4 -2,-0.2 0.330 65.8 148.8 111.5 -3.3 -37.7 134.5 5.3 232 193 C H - 0 0 101 -5,-0.1 -4,-2.3 1,-0.1 2,-0.5 -0.482 38.2-145.6 -65.9 125.0 -35.1 134.2 2.5 233 194 C V E -F 227 0B 56 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.3 -0.854 14.5-168.1-103.3 127.0 -36.6 131.8 0.0 234 195 C Y E -F 226 0B 71 -8,-4.3 -8,-3.4 -2,-0.5 2,-0.3 -0.871 12.5-178.3-110.6 141.1 -34.5 129.3 -1.9 235 196 C T E -F 225 0B 63 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.988 25.8-168.9-147.0 153.8 -35.7 127.3 -4.9 236 197 C F E +F 224 0B 44 -12,-3.0 -12,-4.2 -2,-0.3 2,-0.3 -0.995 20.8 170.3-133.6 133.3 -35.0 124.7 -7.5 237 198 C A E -F 223 0B 15 -2,-0.4 -14,-0.2 -14,-0.3 5,-0.1 -0.924 29.4-126.7-151.4 121.7 -37.4 124.2 -10.4 238 199 C T >> - 0 0 15 -16,-2.6 4,-1.2 -2,-0.3 3,-0.8 -0.317 47.0 -87.2 -66.2 152.0 -37.0 122.1 -13.5 239 200 C R G >4 S+ 0 0 92 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.726 125.9 41.3 -20.6 -65.5 -37.7 123.9 -16.8 240 201 C K G 34 S+ 0 0 36 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.890 112.9 50.5 -61.2 -46.9 -41.4 123.2 -16.9 241 202 C L G X4 S+ 0 0 0 -3,-0.8 3,-2.1 1,-0.2 4,-0.3 0.593 80.9 100.0 -70.8 -9.3 -42.3 123.9 -13.2 242 203 C Q T XX S+ 0 0 75 -4,-1.2 3,-3.4 -3,-0.8 4,-0.7 0.887 71.6 63.9 -42.5 -51.9 -40.4 127.2 -13.3 243 204 C P H >> S+ 0 0 51 0, 0.0 4,-1.2 0, 0.0 3,-0.7 0.803 85.8 75.2 -43.2 -36.2 -43.8 129.1 -13.7 244 205 C M H <4 S+ 0 0 2 -3,-2.1 -2,-0.2 1,-0.3 -3,-0.1 0.691 115.1 18.8 -50.7 -22.2 -44.7 127.8 -10.3 245 206 C I H <4 S+ 0 0 31 -3,-3.4 -1,-0.3 -4,-0.3 -3,-0.1 0.310 124.8 52.8-134.1 5.2 -42.3 130.4 -8.9 246 207 C T H << S+ 0 0 75 -4,-0.7 -2,-0.1 -3,-0.7 -4,-0.1 0.782 88.5 80.9-106.9 -48.3 -41.8 133.0 -11.6 247 208 C S S X S- 0 0 37 -4,-1.2 4,-2.8 -5,-0.1 5,-0.2 -0.074 81.5-123.9 -57.0 159.7 -45.3 134.0 -12.6 248 209 C E H > S+ 0 0 158 2,-0.2 4,-1.0 1,-0.2 5,-0.2 0.795 111.3 60.5 -76.4 -29.4 -47.2 136.5 -10.5 249 210 C T H > S+ 0 0 82 2,-0.2 4,-1.4 3,-0.2 -1,-0.2 0.839 117.0 32.6 -66.1 -32.5 -50.0 134.0 -9.9 250 211 C G H > S+ 0 0 0 -7,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.935 112.6 56.1 -87.0 -58.0 -47.5 131.7 -8.3 251 212 C K H X S+ 0 0 42 -4,-2.8 4,-1.3 -8,-0.3 -3,-0.2 0.747 113.3 50.8 -46.2 -22.8 -45.1 134.2 -6.6 252 213 C A H X S+ 0 0 47 -4,-1.0 4,-2.4 -5,-0.2 -1,-0.2 0.970 103.0 51.9 -79.1 -64.0 -48.3 135.4 -5.0 253 214 C L H X S+ 0 0 28 -4,-1.4 4,-0.9 1,-0.2 -2,-0.2 0.760 112.0 53.5 -44.7 -29.6 -49.7 132.1 -3.7 254 215 C I H >X S+ 0 0 19 -4,-2.1 3,-2.0 2,-0.2 4,-1.6 0.992 104.8 46.0 -72.1 -66.6 -46.3 131.6 -2.1 255 216 C Q H 3< S+ 0 0 71 -4,-1.3 -2,-0.2 1,-0.3 -1,-0.2 0.882 112.5 60.1 -42.3 -38.1 -45.9 134.8 -0.1 256 217 C T H 3< S+ 0 0 88 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.817 101.5 49.5 -60.2 -38.2 -49.4 134.0 0.9 257 218 C C H << S+ 0 0 5 -3,-2.0 2,-2.3 -4,-0.9 -1,-0.2 0.860 95.1 71.1 -73.3 -38.5 -48.6 130.7 2.5 258 219 C L S < S+ 0 0 50 -4,-1.6 -1,-0.2 1,-0.1 -102,-0.1 -0.467 84.1 87.4 -80.6 72.3 -45.8 131.8 4.7 259 220 C N 0 0 114 -2,-2.3 -1,-0.1 1,-0.4 -2,-0.1 0.509 360.0 360.0-129.9 -87.2 -48.0 133.7 7.0 260 221 C S 0 0 127 -3,-0.1 -1,-0.4 -105,-0.1 -105,-0.0 -0.418 360.0 360.0-100.8 360.0 -49.9 132.5 10.2