==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 04-OCT-96 1UBD . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR H.B.HOUBAVIY,A.USHEVA,T.SHENK,S.K.BURLEY . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8695.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 56.1 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 . 9 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 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 . 6 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 24.6 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 0 0 0 2 1 0 0 0 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 . 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 295 C T 0 0 116 0, 0.0 2,-0.4 0, 0.0 13,-0.2 0.000 360.0 360.0 360.0 135.9 25.8 31.6 23.1 2 296 C I E -A 13 0A 49 11,-2.8 11,-3.6 13,-0.0 2,-0.4 -0.792 360.0-146.2 -93.0 127.6 25.7 31.8 19.3 3 297 C A E -A 12 0A 53 -2,-0.4 9,-0.3 9,-0.3 8,-0.1 -0.781 34.0 -97.8 -92.0 143.2 26.7 35.1 17.8 4 298 C C - 0 0 6 7,-3.1 -1,-0.1 -2,-0.4 16,-0.1 -0.440 28.8-142.8 -63.6 125.3 24.9 36.1 14.6 5 299 C P + 0 0 75 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.974 63.1 115.5 -48.3 -72.1 27.1 35.2 11.6 6 300 C H S > S- 0 0 78 2,-0.1 3,-2.0 -3,-0.0 -2,-0.1 0.481 78.8-111.7 -8.9 111.2 26.2 38.1 9.5 7 301 C K T 3 S+ 0 0 206 1,-0.3 -1,-0.0 3,-0.0 -3,-0.0 0.650 105.9 20.0 -16.5 -84.4 29.3 40.2 9.0 8 302 C G T 3 S+ 0 0 51 2,-0.0 2,-0.5 1,-0.0 -1,-0.3 0.576 92.1 122.8 -77.6 -5.2 28.6 43.4 10.9 9 303 C C < - 0 0 24 -3,-2.0 -5,-0.1 1,-0.2 -1,-0.0 -0.376 40.6-169.6 -68.2 112.8 25.8 42.0 13.2 10 304 C T + 0 0 128 -2,-0.5 -1,-0.2 -7,-0.1 -6,-0.1 0.834 45.5 122.9 -67.2 -33.1 26.6 42.4 16.8 11 305 C K - 0 0 114 -8,-0.1 -7,-3.1 1,-0.1 2,-0.3 0.208 42.7-159.5 -42.1 147.7 23.7 40.2 18.0 12 306 C M E -A 3 0A 104 -9,-0.3 2,-0.3 -8,-0.0 -9,-0.3 -0.951 6.5-158.0-127.2 147.6 24.0 37.0 20.3 13 307 C F E -A 2 0A 39 -11,-3.6 -11,-2.8 -2,-0.3 3,-0.1 -0.932 23.1-141.8-136.5 152.1 21.5 34.1 20.8 14 308 C R S S+ 0 0 217 -2,-0.3 2,-0.4 -13,-0.2 -1,-0.1 0.960 95.5 23.1 -65.7 -65.0 20.6 31.3 23.2 15 309 C D S >> S- 0 0 63 -14,-0.1 4,-1.4 1,-0.1 3,-0.7 -0.848 76.8-129.2-104.2 145.3 19.8 28.6 20.7 16 310 C N H 3> S+ 0 0 96 -2,-0.4 4,-2.8 1,-0.2 5,-0.1 0.622 109.9 69.7 -70.6 -4.0 21.3 28.6 17.3 17 311 C S H 3> S+ 0 0 72 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.894 101.5 42.6 -74.0 -41.7 17.6 28.1 16.3 18 312 C A H <> S+ 0 0 29 -3,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.801 114.8 53.1 -71.0 -31.4 16.8 31.6 17.5 19 313 C M H X S+ 0 0 20 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.929 109.5 46.5 -69.2 -46.7 20.1 32.6 15.7 20 314 C R H X S+ 0 0 178 -4,-2.8 4,-1.3 2,-0.2 -2,-0.2 0.885 112.6 49.0 -62.7 -45.1 19.0 31.0 12.4 21 315 C K H >< S+ 0 0 128 -4,-2.2 3,-1.3 1,-0.2 4,-0.4 0.986 115.8 45.7 -58.8 -52.4 15.5 32.5 12.5 22 316 C H H >< S+ 0 0 29 -4,-2.1 3,-1.6 1,-0.3 4,-0.3 0.842 102.9 62.1 -53.0 -46.4 17.2 35.9 13.2 23 317 C L H >< S+ 0 0 51 -4,-2.7 3,-2.1 1,-0.3 4,-0.4 0.857 90.4 73.5 -50.8 -34.6 19.8 35.4 10.5 24 318 C H G X< S+ 0 0 43 -4,-1.3 3,-1.8 -3,-1.3 -1,-0.3 0.843 82.7 67.4 -51.6 -34.5 16.8 35.3 8.2 25 319 C T G < S+ 0 0 69 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.627 97.9 49.9 -64.2 -17.7 16.3 39.1 8.6 26 320 C H G < S+ 0 0 66 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.432 94.6 111.7 -95.0 -9.1 19.6 39.9 6.8 27 321 C G S < S- 0 0 26 -3,-1.8 -3,-0.1 -4,-0.4 14,-0.0 0.169 83.8 -61.7 -58.7 177.8 18.7 37.6 3.9 28 322 C P - 0 0 105 0, 0.0 2,-1.2 0, 0.0 3,-0.2 -0.383 46.2-129.1 -62.6 143.4 17.7 38.5 0.3 29 323 C R + 0 0 160 1,-0.2 12,-0.2 -3,-0.1 11,-0.1 -0.530 43.3 162.0 -95.8 67.3 14.6 40.6 0.2 30 324 C V + 0 0 97 -2,-1.2 2,-1.0 11,-0.2 -1,-0.2 0.651 48.7 86.6 -53.5 -37.6 12.8 38.4 -2.3 31 325 C H E +B 40 0B 67 9,-2.0 9,-3.8 10,-0.2 2,-0.5 -0.734 60.3 177.1 -78.2 97.2 9.3 39.9 -1.6 32 326 C V E -B 39 0B 80 -2,-1.0 7,-0.3 7,-0.3 2,-0.2 -0.911 31.7-124.4-112.6 116.1 9.1 42.9 -3.9 33 327 C C > - 0 0 2 5,-2.7 4,-2.2 -2,-0.5 3,-0.2 -0.429 13.9-149.7 -56.9 121.4 5.9 44.9 -4.0 34 328 C A T 4 S+ 0 0 104 1,-0.2 -1,-0.2 -2,-0.2 -2,-0.0 0.670 91.7 61.7 -67.9 -16.9 4.9 45.0 -7.7 35 329 C E T 4 S- 0 0 137 3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.916 128.3 -5.8 -78.9 -41.4 3.3 48.5 -7.1 36 330 C C T 4 S- 0 0 69 -3,-0.2 -2,-0.2 2,-0.2 -1,-0.1 0.549 90.4-105.5-133.9 -7.4 6.4 50.4 -6.1 37 331 C G < + 0 0 45 -4,-2.2 -3,-0.1 1,-0.3 -2,-0.0 0.102 64.9 139.4 106.4 -28.1 9.6 48.3 -5.7 38 332 C K - 0 0 130 -6,-0.1 -5,-2.7 1,-0.1 2,-0.4 -0.231 38.9-152.4 -53.6 145.3 10.0 48.1 -2.0 39 333 C A E -B 32 0B 26 -7,-0.3 2,-0.3 6,-0.0 -7,-0.3 -0.974 11.3-165.1-128.3 147.8 11.1 44.6 -1.0 40 334 C F E -B 31 0B 42 -9,-3.8 -9,-2.0 -2,-0.4 6,-0.0 -0.864 25.5-133.8-128.3 152.6 10.6 42.7 2.2 41 335 C V S S+ 0 0 33 -2,-0.3 -10,-0.2 -12,-0.2 -11,-0.2 0.996 94.6 42.6 -71.2 -50.2 12.3 39.5 3.5 42 336 C E S > S- 0 0 76 1,-0.1 4,-0.6 -12,-0.1 -2,-0.1 -0.303 76.7-133.5 -89.0 165.4 8.9 38.0 4.6 43 337 C S H > S+ 0 0 54 2,-0.2 4,-2.9 1,-0.1 5,-0.2 0.736 102.6 67.8 -91.0 -26.4 5.6 37.9 2.6 44 338 C S H > S+ 0 0 65 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.947 102.9 46.0 -54.5 -48.7 3.6 39.0 5.6 45 339 C K H > S+ 0 0 82 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.797 110.7 50.8 -64.9 -37.8 5.3 42.4 5.5 46 340 C L H X S+ 0 0 33 -4,-0.6 4,-1.5 2,-0.2 -1,-0.2 0.920 110.3 51.4 -68.5 -43.1 4.8 42.9 1.8 47 341 C K H >< S+ 0 0 150 -4,-2.9 3,-0.8 1,-0.2 4,-0.4 0.969 114.1 44.0 -55.5 -49.5 1.1 42.0 2.3 48 342 C R H >< S+ 0 0 101 -4,-2.4 3,-1.1 1,-0.3 -1,-0.2 0.764 104.7 61.8 -66.0 -33.2 1.0 44.7 5.0 49 343 C H H >< S+ 0 0 21 -4,-1.8 3,-2.3 1,-0.2 4,-0.3 0.855 87.6 75.9 -63.7 -29.2 3.0 47.1 3.0 50 344 C Q G XX S+ 0 0 63 -4,-1.5 3,-2.8 -3,-0.8 4,-1.7 0.784 77.4 73.6 -52.9 -27.7 0.1 47.0 0.5 51 345 C L G <4 S+ 0 0 38 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.1 0.511 84.3 67.2 -65.3 -8.4 -2.0 49.2 2.9 52 346 C V G <4 S+ 0 0 102 -3,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.688 109.6 37.5 -79.0 -27.2 0.2 52.0 1.8 53 347 C H T <4 S+ 0 0 63 -3,-2.8 -2,-0.2 -4,-0.3 -3,-0.1 0.851 119.7 38.4 -91.8 -51.1 -1.4 51.6 -1.6 54 348 C T S < S- 0 0 97 -4,-1.7 -3,-0.1 2,-0.1 -2,-0.1 0.993 88.2-136.9 -70.9 -61.7 -5.0 50.7 -1.1 55 349 C G + 0 0 45 1,-0.3 -4,-0.1 -4,-0.1 -3,-0.1 0.293 40.8 164.7 117.1 -3.8 -5.8 53.0 1.9 56 350 C E - 0 0 120 1,-0.1 -1,-0.3 15,-0.0 -2,-0.1 -0.225 21.4-169.5 -54.5 125.8 -7.8 50.3 3.6 57 351 C K + 0 0 119 1,-0.1 14,-0.3 14,-0.1 13,-0.1 -0.764 12.4 170.4-119.4 80.3 -8.3 51.1 7.3 58 352 C P + 0 0 47 0, 0.0 2,-0.5 0, 0.0 13,-0.2 0.759 55.6 73.1 -60.5 -37.6 -9.8 47.8 8.8 59 353 C F E -C 70 0C 73 11,-2.1 11,-3.2 2,-0.0 2,-0.4 -0.733 67.0-166.5 -94.8 131.4 -9.6 48.8 12.4 60 354 C Q E -C 69 0C 84 -2,-0.5 2,-0.8 9,-0.2 9,-0.2 -0.882 25.4-112.6-123.8 150.5 -12.0 51.2 13.8 61 355 C C - 0 0 4 7,-3.0 6,-0.9 -2,-0.4 4,-0.1 -0.621 19.2-169.5 -79.1 110.5 -12.6 53.3 16.9 62 356 C T + 0 0 129 -2,-0.8 2,-0.4 4,-0.1 -1,-0.1 -0.028 48.8 123.3 -86.3 29.7 -15.6 52.1 18.8 63 357 C F S > S- 0 0 95 5,-0.1 3,-1.6 1,-0.1 4,-0.4 -0.774 77.6 -96.5 -93.4 141.8 -15.5 55.3 21.0 64 358 C E T 3 S+ 0 0 166 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 -0.349 109.5 6.4 -60.9 120.6 -18.5 57.4 21.1 65 359 C G T 3 S+ 0 0 89 1,-0.1 -1,-0.3 -2,-0.1 -3,-0.1 0.062 121.1 75.2 94.9 -21.9 -18.1 60.2 18.5 66 360 C C < + 0 0 38 -3,-1.6 -2,-0.1 2,-0.1 -4,-0.1 0.915 36.8 155.9 -86.3 -90.3 -14.9 58.8 17.1 67 361 C G + 0 0 24 -6,-0.9 -5,-0.1 -4,-0.4 -1,-0.1 0.748 29.7 164.0 65.0 23.2 -15.1 55.8 14.8 68 362 C K - 0 0 130 -8,-0.1 -7,-3.0 -5,-0.1 2,-0.3 -0.382 29.3-133.9 -69.7 149.6 -11.8 56.8 13.2 69 363 C R E -C 60 0C 110 -9,-0.2 2,-0.3 -3,-0.1 -9,-0.2 -0.834 20.8-172.6-113.8 150.5 -10.2 54.1 11.2 70 364 C F E -C 59 0C 36 -11,-3.2 -11,-2.1 -2,-0.3 3,-0.1 -0.925 26.6-136.9-132.1 159.6 -6.6 52.8 11.2 71 365 C S S S+ 0 0 33 -2,-0.3 2,-0.5 -14,-0.3 -20,-0.1 0.584 87.4 59.5 -90.1 -20.0 -4.9 50.2 8.9 72 366 C L > - 0 0 28 1,-0.2 4,-2.3 -13,-0.1 -1,-0.2 -0.963 69.9-142.9-128.0 128.5 -3.1 48.6 11.8 73 367 C D H >> S+ 0 0 68 -2,-0.5 4,-1.9 1,-0.2 3,-0.7 0.879 106.2 45.4 -37.6 -63.2 -4.3 46.9 14.9 74 368 C F H 3> S+ 0 0 68 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.890 109.6 55.2 -54.4 -42.3 -1.4 48.3 17.0 75 369 C N H 3> S+ 0 0 78 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.859 105.2 53.7 -64.8 -30.6 -1.8 51.8 15.6 76 370 C L H XX S+ 0 0 34 -4,-2.3 3,-2.3 -3,-0.7 4,-2.0 0.989 105.8 52.6 -66.2 -53.5 -5.5 51.8 16.6 77 371 C R H 3X S+ 0 0 158 -4,-1.9 4,-0.7 1,-0.3 -1,-0.2 0.790 103.9 58.2 -50.5 -35.0 -4.5 50.9 20.3 78 372 C T H 3< S+ 0 0 48 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.750 112.1 39.3 -71.1 -20.5 -2.1 53.8 20.4 79 373 C H H X< S+ 0 0 27 -3,-2.3 3,-2.7 -4,-0.7 -2,-0.2 0.800 102.0 65.4 -97.0 -37.6 -4.9 56.3 19.5 80 374 C V H >X S+ 0 0 52 -4,-2.0 3,-1.7 1,-0.3 4,-1.6 0.715 91.5 71.3 -56.3 -23.6 -7.8 55.0 21.6 81 375 C R H 3X S+ 0 0 44 -4,-0.7 4,-3.1 -5,-0.3 5,-0.4 0.741 80.0 70.0 -64.3 -24.3 -5.5 55.9 24.5 82 376 C I H <4 S+ 0 0 128 -3,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.543 106.8 41.7 -70.1 -4.4 -6.3 59.5 23.6 83 377 C H H <4 S+ 0 0 53 -3,-1.7 -2,-0.3 -4,-0.1 -1,-0.2 0.759 115.9 45.1-102.1 -48.2 -9.7 58.5 25.0 84 378 C T H < S- 0 0 107 -4,-1.6 -2,-0.2 2,-0.1 -3,-0.2 0.740 102.7-134.3 -66.6 -28.2 -8.5 56.4 27.9 85 379 C G < + 0 0 34 -4,-3.1 2,-1.1 1,-0.2 -3,-0.2 0.410 46.1 160.2 84.5 -2.8 -6.0 59.2 28.7 86 380 C D + 0 0 80 -5,-0.4 -1,-0.2 1,-0.1 -2,-0.1 -0.356 12.9 175.9 -59.0 91.7 -3.2 56.7 29.2 87 381 C R + 0 0 126 -2,-1.1 13,-0.3 -3,-0.1 14,-0.2 -0.697 5.7 174.1 -97.1 79.6 -0.1 58.9 28.7 88 382 C P + 0 0 54 0, 0.0 2,-0.7 0, 0.0 13,-0.2 0.328 52.1 82.8 -72.1 4.8 2.5 56.1 29.6 89 383 C Y - 0 0 92 11,-2.9 11,-0.2 13,-0.0 13,-0.1 -0.658 65.3-166.0-112.7 77.9 5.7 58.0 28.8 90 384 C V - 0 0 86 -2,-0.7 9,-0.2 9,-0.2 7,-0.1 -0.373 27.4-109.6 -68.1 133.5 6.5 60.0 31.9 91 385 C C - 0 0 9 7,-2.4 5,-0.1 1,-0.1 -1,-0.1 -0.307 21.1-142.5 -57.2 149.0 9.1 62.7 31.4 92 386 C P + 0 0 76 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.748 61.0 114.0 -88.0 -27.2 12.4 61.9 33.2 93 387 C F S > S- 0 0 79 1,-0.1 3,-1.9 2,-0.1 2,-0.4 -0.225 79.1-109.4 -54.2 125.3 13.5 65.3 34.4 94 388 C D T 3 S+ 0 0 179 1,-0.3 -1,-0.1 3,-0.0 3,-0.1 -0.383 105.4 8.8 -53.7 108.0 13.4 65.5 38.2 95 389 C G T 3 S+ 0 0 81 -2,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.778 97.7 112.3 91.8 18.1 10.4 67.8 38.8 96 390 C C < - 0 0 22 -3,-1.9 -1,-0.2 -5,-0.1 -5,-0.1 -0.995 44.9-167.7-122.8 122.6 8.9 68.1 35.3 97 391 C N + 0 0 115 -2,-0.4 2,-0.2 -3,-0.1 -3,-0.0 0.133 35.5 131.0-102.9 18.2 5.6 66.3 35.2 98 392 C K - 0 0 92 -8,-0.1 -7,-2.4 8,-0.0 2,-0.3 -0.512 34.8-168.6 -73.2 134.1 4.7 66.1 31.4 99 393 C K - 0 0 88 -9,-0.2 2,-0.3 -2,-0.2 -9,-0.2 -0.802 2.2-166.9-116.4 164.2 3.6 62.6 30.4 100 394 C F - 0 0 28 -13,-0.3 -11,-2.9 -2,-0.3 3,-0.1 -0.914 26.4-141.5-144.3 171.8 3.1 61.4 26.8 101 395 C A S S+ 0 0 17 -2,-0.3 2,-0.2 -14,-0.2 -20,-0.1 -0.072 87.4 52.4-129.6 31.1 1.6 58.6 24.9 102 396 C Q S > S- 0 0 94 -13,-0.1 4,-1.7 -15,-0.0 5,-0.2 -0.816 73.6-136.7-165.1 124.0 4.3 58.2 22.2 103 397 C S T 4 S+ 0 0 49 -2,-0.2 4,-0.3 1,-0.2 5,-0.0 0.338 110.0 54.3 -70.7 8.1 8.0 57.8 22.8 104 398 C T T > S+ 0 0 92 3,-0.1 4,-2.1 2,-0.1 5,-0.4 0.763 106.2 50.8 -97.1 -51.0 8.5 60.2 19.9 105 399 C N T 4 S+ 0 0 92 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.732 117.1 41.4 -50.6 -37.4 6.2 62.8 21.6 106 400 C L T X S+ 0 0 13 -4,-1.7 4,-2.0 2,-0.1 -1,-0.2 0.865 111.6 49.0 -82.9 -48.8 8.2 62.5 24.8 107 401 C K H > S+ 0 0 115 -4,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.875 108.8 50.8 -70.0 -32.5 11.8 62.3 23.8 108 402 C S H X S+ 0 0 71 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.907 106.9 57.7 -69.8 -32.4 11.8 65.2 21.5 109 403 C H H >> S+ 0 0 31 -4,-0.4 3,-1.9 -5,-0.4 4,-1.2 0.956 101.9 55.4 -54.7 -50.4 10.1 67.1 24.5 110 404 C I H >X S+ 0 0 53 -4,-2.0 3,-1.3 1,-0.3 4,-1.1 0.932 98.3 62.6 -45.1 -47.4 13.3 66.1 26.4 111 405 C L H 3< S+ 0 0 130 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.774 99.0 55.3 -48.7 -34.6 15.2 67.8 23.6 112 406 C T H << S+ 0 0 104 -3,-1.9 -1,-0.3 -4,-0.9 -2,-0.2 0.855 98.1 62.5 -67.3 -39.4 13.5 71.0 24.7 113 407 C H H << 0 0 63 -3,-1.3 -2,-0.2 -4,-1.2 -1,-0.2 0.904 360.0 360.0 -50.9 -48.8 14.8 70.5 28.2 114 408 C A < 0 0 123 -4,-1.1 -1,-0.2 -3,-0.0 -2,-0.2 0.921 360.0 360.0 -55.9 360.0 18.4 70.8 27.0