==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 30-SEP-11 3U1U . COMPND 2 MOLECULE: RNA POLYMERASE-ASSOCIATED PROTEIN RTF1 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.GUO,W.TEMPEL,C.BIAN,A.K.WERNIMONT,C.BOUNTRA,J.WEIGELT, . 260 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14298.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 23.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 12 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 3 0 2 0 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 0 0 0 0 4 0 0 2 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 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 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 1 348 A P > 0 0 133 0, 0.0 3,-1.6 0, 0.0 118,-0.3 0.000 360.0 360.0 360.0 152.5 28.1 40.1 37.9 2 349 A K T 3 + 0 0 133 1,-0.3 118,-2.8 117,-0.2 119,-0.3 0.712 360.0 63.6 -66.9 -23.0 25.9 38.2 40.3 3 350 A S T 3 S+ 0 0 94 116,-0.2 -1,-0.3 115,-0.1 118,-0.0 0.580 82.3 103.9 -76.6 -10.4 22.7 38.7 38.2 4 351 A Q S < S- 0 0 32 -3,-1.6 115,-2.6 1,-0.1 116,-0.2 -0.453 78.3-113.2 -70.8 139.9 24.2 36.7 35.3 5 352 A P B -A 118 0A 73 0, 0.0 113,-0.3 0, 0.0 -1,-0.1 -0.385 45.3 -88.4 -65.6 151.6 23.0 33.1 34.7 6 353 A V + 0 0 3 111,-3.1 110,-0.1 1,-0.1 112,-0.0 -0.340 52.1 164.3 -56.7 141.9 25.6 30.4 35.2 7 354 A S + 0 0 60 1,-0.2 -1,-0.1 -3,-0.1 99,-0.0 0.421 51.5 62.6-138.7 -8.5 27.7 29.8 32.1 8 355 A L S >> S- 0 0 81 1,-0.1 4,-1.7 94,-0.0 3,-0.7 -0.951 72.0-130.0-127.0 148.0 30.8 27.8 33.2 9 356 A P H 3> S+ 0 0 8 0, 0.0 4,-2.5 0, 0.0 88,-0.2 0.812 108.4 62.6 -65.7 -27.7 31.2 24.3 34.9 10 357 A E H 3> S+ 0 0 130 2,-0.2 4,-0.6 1,-0.2 87,-0.0 0.861 103.6 50.0 -60.5 -36.8 33.5 25.9 37.5 11 358 A E H X4 S+ 0 0 25 -3,-0.7 3,-1.1 1,-0.2 4,-0.3 0.951 112.5 44.2 -69.5 -48.6 30.5 28.0 38.6 12 359 A L H >< S+ 0 0 0 -4,-1.7 3,-2.0 1,-0.3 -2,-0.2 0.867 103.4 66.2 -66.9 -32.4 28.1 25.1 38.9 13 360 A N H >< S+ 0 0 25 -4,-2.5 3,-1.5 1,-0.3 -1,-0.3 0.727 82.4 77.5 -63.5 -18.7 30.7 23.0 40.6 14 361 A R T << S+ 0 0 89 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.730 105.0 34.4 -58.4 -24.6 30.5 25.4 43.6 15 362 A V T < S+ 0 0 0 -3,-2.0 24,-2.5 -4,-0.3 2,-0.4 0.114 90.5 121.9-118.9 20.3 27.2 23.7 44.6 16 363 A R B < -b 39 0B 42 -3,-1.5 2,-0.5 22,-0.2 24,-0.2 -0.707 50.7-148.4 -84.4 132.3 28.2 20.1 43.5 17 364 A L - 0 0 0 22,-2.8 24,-0.4 -2,-0.4 76,-0.1 -0.897 8.4-141.4-103.7 126.1 28.0 17.5 46.2 18 365 A S > - 0 0 24 -2,-0.5 4,-1.9 22,-0.1 76,-0.2 -0.355 25.9-113.4 -70.0 158.9 30.4 14.5 46.1 19 366 A R H > S+ 0 0 84 74,-0.2 4,-2.5 2,-0.2 5,-0.2 0.888 119.9 56.6 -57.3 -40.1 29.2 11.0 47.1 20 367 A H H > S+ 0 0 65 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.881 106.8 48.0 -59.8 -39.5 31.6 11.3 50.0 21 368 A K H > S+ 0 0 55 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.887 110.6 50.6 -69.3 -42.7 29.9 14.5 51.2 22 369 A L H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.911 110.5 50.3 -58.0 -46.8 26.4 13.0 50.9 23 370 A E H < S+ 0 0 22 -4,-2.5 4,-0.3 2,-0.2 3,-0.3 0.906 110.2 50.5 -54.1 -47.2 27.7 9.9 52.9 24 371 A R H < S+ 0 0 95 -4,-2.1 3,-0.3 1,-0.2 -2,-0.2 0.875 121.0 33.7 -62.2 -37.9 29.0 12.3 55.6 25 372 A W H >< S+ 0 0 17 -4,-2.0 3,-2.0 1,-0.2 -1,-0.2 0.604 88.1 97.6 -92.7 -13.8 25.8 14.2 55.9 26 373 A C T 3< S+ 0 0 10 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.652 89.8 39.5 -65.1 -19.2 23.1 11.6 55.2 27 374 A H T 3 S+ 0 0 70 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.001 96.0 99.2-115.2 26.5 22.2 10.8 58.9 28 375 A X S X S- 0 0 102 -3,-2.0 3,-0.8 1,-0.1 -3,-0.0 -0.729 83.4 -87.3-108.0 160.4 22.4 14.3 60.2 29 376 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.242 108.0 20.3 -62.9 156.9 19.4 16.6 60.8 30 377 A F T 3> S+ 0 0 154 1,-0.1 4,-2.4 3,-0.1 5,-0.2 0.777 74.1 147.7 56.9 32.0 18.1 18.8 58.0 31 378 A F H <> S+ 0 0 16 -3,-0.8 4,-2.4 2,-0.2 5,-0.3 0.964 71.9 46.6 -62.4 -48.8 19.7 16.6 55.3 32 379 A A H > S+ 0 0 47 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.930 113.9 47.7 -62.2 -45.9 16.9 17.3 52.7 33 380 A K H 4 S+ 0 0 160 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.904 114.1 48.7 -57.7 -41.6 16.9 21.1 53.4 34 381 A T H < S+ 0 0 46 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.942 118.1 36.7 -63.3 -49.2 20.7 21.2 53.1 35 382 A V H >< S+ 0 0 0 -4,-2.4 3,-2.2 -5,-0.2 20,-0.3 0.720 88.8 103.6 -84.9 -22.3 21.0 19.2 49.8 36 383 A T T 3< S+ 0 0 51 -4,-2.2 20,-0.2 1,-0.3 3,-0.1 -0.404 88.2 24.5 -68.1 128.3 17.9 20.5 48.0 37 384 A G T 3 S+ 0 0 25 18,-2.8 -1,-0.3 1,-0.5 2,-0.1 0.279 100.8 110.6 95.3 -10.7 19.1 23.0 45.3 38 385 A C < - 0 0 0 -3,-2.2 17,-3.1 17,-0.2 -1,-0.5 -0.351 62.8-127.2 -79.4 169.9 22.5 21.4 45.2 39 386 A F E -bC 16 54B 6 -24,-2.5 -22,-2.8 15,-0.3 2,-0.3 -0.870 17.9-163.2-119.8 153.2 23.8 19.5 42.1 40 387 A V E - C 0 53B 0 13,-2.8 13,-2.0 -2,-0.3 2,-0.8 -0.964 26.7-126.3-130.1 153.9 25.3 16.1 41.6 41 388 A R E - C 0 52B 25 -24,-0.4 52,-3.1 52,-0.4 2,-0.5 -0.916 42.9-162.6 -91.6 103.7 27.2 14.2 38.9 42 389 A I E -DC 92 51B 3 9,-2.7 9,-2.3 -2,-0.8 2,-0.4 -0.831 16.5-130.5-101.6 128.9 24.9 11.2 38.6 43 390 A G E + C 0 50B 14 48,-2.6 7,-0.2 -2,-0.5 3,-0.1 -0.608 25.8 176.7 -72.6 125.7 25.9 7.9 37.0 44 391 A I E - 0 0 70 5,-2.5 2,-0.2 1,-0.4 6,-0.1 0.367 50.5 -78.1-115.4 4.6 23.3 6.8 34.5 45 392 A G E C 0 49B 41 4,-0.7 4,-3.3 0, 0.0 -1,-0.4 -0.734 360.0 360.0 126.8-175.5 24.8 3.6 33.0 46 393 A N 0 0 176 2,-0.3 -3,-0.0 -2,-0.2 4,-0.0 -0.698 360.0 360.0-101.8 360.0 27.4 2.6 30.4 47 ! 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 48 398 A P 0 0 119 0, 0.0 2,-0.4 0, 0.0 -2,-0.3 0.000 360.0 360.0 360.0 131.2 30.1 4.8 32.0 49 399 A V E -C 45 0B 63 -4,-3.3 -5,-2.5 2,-0.0 -4,-0.7 -0.933 360.0-166.8-124.7 144.4 28.1 7.9 31.5 50 400 A Y E -C 43 0B 68 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.936 3.4-156.6-128.7 152.2 27.2 10.8 33.9 51 401 A R E -C 42 0B 91 -9,-2.3 -9,-2.7 -2,-0.3 2,-0.4 -0.937 24.3-117.5-124.2 150.5 24.7 13.7 33.9 52 402 A V E +C 41 0B 0 49,-0.4 2,-0.3 -2,-0.3 -11,-0.2 -0.733 45.1 176.6 -74.8 132.2 24.5 17.0 35.7 53 403 A A E -C 40 0B 3 -13,-2.0 -13,-2.8 -2,-0.4 2,-0.4 -0.996 28.0-133.6-145.9 139.1 21.4 16.9 37.9 54 404 A E E -CE 39 79B 66 25,-2.6 25,-2.4 -2,-0.3 2,-0.6 -0.740 25.1-125.3 -83.4 136.0 19.8 19.2 40.5 55 405 A I E + E 0 78B 0 -17,-3.1 -18,-2.8 -2,-0.4 23,-0.2 -0.722 31.9 172.8 -80.2 120.0 18.6 17.7 43.8 56 406 A T E - 0 0 48 21,-3.2 2,-0.3 -2,-0.6 22,-0.2 0.455 62.3 -31.3-106.3 -7.0 14.9 18.6 44.1 57 407 A G E - E 0 77B 7 20,-1.1 20,-2.4 -22,-0.1 2,-0.4 -0.957 55.3-105.6 172.1 175.5 14.3 16.5 47.2 58 408 A V E + E 0 76B 31 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.990 34.8 177.9-127.2 138.1 15.1 13.4 49.3 59 409 A V E - E 0 75B 39 16,-2.6 16,-2.7 -2,-0.4 2,-0.3 -0.835 31.6-105.2-133.2 164.1 12.9 10.3 49.6 60 410 A E E - E 0 74B 156 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.727 36.8-165.0 -85.1 140.9 12.8 6.8 51.1 61 411 A T E - 0 0 30 12,-1.6 14,-0.0 -2,-0.3 0, 0.0 -0.821 30.3-116.3-119.9 170.0 13.4 3.8 48.8 62 412 A A E S+ 0 0 112 -2,-0.3 2,-0.6 2,-0.0 12,-0.1 0.648 92.0 81.4 -78.4 -16.8 12.8 0.1 49.2 63 413 A K E - 0 0 116 10,-0.3 2,-0.5 11,-0.0 -2,-0.2 -0.832 63.1-158.2 -98.4 117.7 16.5 -0.9 48.9 64 414 A V E + 0 0 79 -2,-0.6 2,-0.3 9,-0.1 9,-0.3 -0.812 31.6 169.5 -83.3 130.7 18.7 -0.6 52.0 65 415 A Y E - E 0 72B 10 7,-3.0 7,-2.2 -2,-0.5 2,-0.4 -0.953 38.4 -94.2-142.5 163.7 22.2 -0.3 50.6 66 416 A Q E - E 0 71B 34 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.616 28.6-174.8 -78.9 130.7 25.8 0.5 51.6 67 417 A L E > - E 0 70B 2 3,-2.5 3,-2.1 -2,-0.4 2,-0.2 -0.882 62.1 -70.2-125.1 95.0 26.9 4.1 51.1 68 418 A G T 3 S- 0 0 9 -2,-0.5 -1,-0.1 107,-0.4 150,-0.1 -0.337 118.9 -4.2 56.2-118.2 30.6 4.0 52.0 69 419 A G T 3 S+ 0 0 4 148,-0.2 150,-2.1 -2,-0.2 -1,-0.3 0.394 130.7 51.7 -87.2 4.2 30.9 3.4 55.7 70 420 A T E < S-E 67 0B 17 -3,-2.1 -3,-2.5 148,-0.2 2,-0.3 -0.702 73.7-119.6-127.8 179.0 27.1 3.6 56.5 71 421 A R E +E 66 0B 81 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.948 34.7 158.4-121.9 146.5 23.8 2.1 55.4 72 422 A T E -E 65 0B 9 -7,-2.2 -7,-3.0 -2,-0.3 -45,-0.0 -0.972 36.6-156.1-156.1 155.6 20.8 4.0 54.0 73 423 A N E + 0 0 38 -2,-0.3 -12,-1.6 -9,-0.3 -10,-0.3 0.208 55.9 130.6-113.6 12.6 17.7 3.5 52.0 74 424 A K E -E 60 0B 35 -14,-0.2 15,-0.7 -9,-0.1 2,-0.3 -0.244 38.7-160.9 -71.9 153.0 17.5 7.2 50.8 75 425 A G E -EF 59 88B 0 -16,-2.7 -16,-2.6 13,-0.2 2,-0.5 -0.960 15.1-129.9-125.0 149.2 17.0 8.3 47.3 76 426 A L E -EF 58 87B 0 11,-3.0 11,-2.2 -2,-0.3 2,-0.7 -0.865 14.1-139.8 -94.3 123.4 17.7 11.7 45.6 77 427 A Q E -EF 57 86B 76 -20,-2.4 -21,-3.2 -2,-0.5 -20,-1.1 -0.820 35.8-169.5 -74.3 118.0 14.9 13.2 43.5 78 428 A L E -EF 55 85B 5 7,-3.1 7,-2.1 -2,-0.7 2,-0.4 -0.897 17.0-157.8-123.2 140.4 17.0 14.5 40.7 79 429 A R E +EF 54 84B 76 -25,-2.4 -25,-2.6 -2,-0.4 2,-0.4 -0.984 13.6 175.2-123.0 130.5 16.2 16.8 37.8 80 430 A H E > S- F 0 83B 16 3,-2.6 3,-2.1 -2,-0.4 2,-0.2 -0.897 74.0 -58.5-128.5 95.1 18.0 17.1 34.4 81 431 A G T 3 S- 0 0 0 -2,-0.4 28,-0.1 1,-0.3 -1,-0.1 -0.495 122.7 -16.0 63.3-126.8 16.0 19.6 32.3 82 432 A N T 3 S+ 0 0 110 26,-0.3 2,-0.7 -2,-0.2 -1,-0.3 0.513 116.8 101.9 -81.6 -8.6 12.5 18.0 32.0 83 433 A D E < +F 80 0B 47 -3,-2.1 -3,-2.6 2,-0.0 2,-0.5 -0.728 48.3 178.3 -81.6 115.7 13.8 14.6 33.2 84 434 A Q E +F 79 0B 104 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.970 11.8 147.2-121.8 127.0 12.9 13.9 36.8 85 435 A R E -F 78 0B 147 -7,-2.1 -7,-3.1 -2,-0.5 2,-0.4 -0.917 44.4-110.5-143.1 169.0 13.8 10.6 38.6 86 436 A V E -F 77 0B 76 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.923 35.2-177.0-107.1 134.1 14.9 9.1 41.9 87 437 A F E -F 76 0B 44 -11,-2.2 -11,-3.0 -2,-0.4 2,-0.1 -0.994 28.5-114.8-126.9 138.8 18.4 7.7 42.2 88 438 A R E > -F 75 0B 68 -2,-0.4 3,-1.5 -13,-0.2 -13,-0.2 -0.365 28.9-122.2 -63.3 150.3 20.2 5.9 45.0 89 439 A L G > S+ 0 0 0 -15,-0.7 3,-1.7 1,-0.3 -1,-0.1 0.722 105.1 75.9 -72.6 -22.6 23.1 8.0 46.4 90 440 A E G 3 S+ 0 0 51 1,-0.2 -1,-0.3 -67,-0.0 -71,-0.1 0.658 89.5 61.1 -61.2 -15.2 25.6 5.2 45.6 91 441 A F G < S+ 0 0 84 -3,-1.5 -48,-2.6 2,-0.1 -1,-0.2 0.501 79.0 106.9 -91.3 -3.3 25.4 6.3 42.0 92 442 A V B < -D 42 0B 0 -3,-1.7 2,-0.2 -50,-0.2 -50,-0.2 -0.540 67.6-130.3 -75.9 137.7 26.7 9.8 42.7 93 443 A S - 0 0 8 -52,-3.1 -52,-0.4 -2,-0.2 -74,-0.2 -0.603 9.1-147.1 -86.3 147.7 30.2 10.5 41.4 94 444 A N S S+ 0 0 58 -2,-0.2 2,-0.1 -76,-0.2 -1,-0.1 0.586 74.7 94.3 -82.0 -12.0 33.1 12.0 43.5 95 445 A Q S S- 0 0 121 -54,-0.1 -54,-0.2 1,-0.1 -2,-0.1 -0.425 81.2-102.4 -86.2 157.6 34.4 13.6 40.3 96 446 A E - 0 0 129 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.336 45.2 -89.8 -68.0 151.7 33.8 17.1 38.9 97 447 A F - 0 0 11 -88,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.454 42.5-131.6 -54.7 130.7 31.5 17.8 36.0 98 448 A T > - 0 0 58 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.452 23.0-110.1 -76.4 159.8 33.3 17.6 32.7 99 449 A E H > S+ 0 0 131 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.903 120.3 52.7 -59.2 -40.3 32.7 20.5 30.2 100 450 A S H > S+ 0 0 61 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.895 108.5 49.4 -65.0 -41.1 30.7 18.1 27.9 101 451 A E H > S+ 0 0 23 2,-0.2 4,-1.9 1,-0.2 -49,-0.4 0.931 112.8 48.2 -59.3 -45.8 28.4 17.1 30.8 102 452 A F H X S+ 0 0 2 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.946 112.7 47.6 -63.0 -44.9 27.9 20.8 31.7 103 453 A X H X S+ 0 0 93 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.891 109.8 52.7 -63.8 -42.4 27.1 21.6 28.0 104 454 A K H X S+ 0 0 131 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.867 108.2 52.3 -58.2 -38.3 24.7 18.7 27.7 105 455 A W H X S+ 0 0 3 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.948 108.1 49.5 -65.7 -48.5 22.9 19.9 30.8 106 456 A K H X S+ 0 0 49 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.902 109.6 52.9 -55.5 -41.9 22.5 23.5 29.3 107 457 A E H X S+ 0 0 139 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.888 110.2 47.4 -59.7 -39.9 21.2 21.9 26.1 108 458 A A H X S+ 0 0 24 -4,-1.9 4,-2.4 2,-0.2 -26,-0.3 0.913 112.5 49.7 -68.0 -44.6 18.6 20.0 28.1 109 459 A X H X>S+ 0 0 21 -4,-2.8 5,-2.8 2,-0.2 4,-0.8 0.940 113.5 45.1 -57.7 -51.5 17.6 23.1 30.1 110 460 A F H ><5S+ 0 0 120 -4,-2.6 3,-0.8 2,-0.2 -2,-0.2 0.911 111.1 53.1 -62.4 -43.9 17.2 25.2 27.0 111 461 A S H 3<5S+ 0 0 111 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.930 111.4 47.2 -52.3 -47.8 15.3 22.5 25.2 112 462 A A H 3<5S- 0 0 28 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.621 114.6-117.3 -71.5 -14.3 12.9 22.3 28.2 113 463 A G T <<5 + 0 0 54 -4,-0.8 2,-0.2 -3,-0.8 -3,-0.2 0.678 66.2 146.0 80.0 18.6 12.5 26.2 28.3 114 464 A X < - 0 0 38 -5,-2.8 2,-0.4 -6,-0.2 -1,-0.3 -0.608 44.5-132.9 -91.2 145.4 14.1 26.2 31.8 115 465 A Q - 0 0 162 -2,-0.2 -1,-0.0 -3,-0.1 -5,-0.0 -0.809 21.9-118.1-100.2 144.2 16.2 29.1 32.9 116 466 A L - 0 0 17 -2,-0.4 -1,-0.0 1,-0.1 -109,-0.0 -0.370 33.8 -94.4 -79.9 154.8 19.6 28.5 34.6 117 467 A P - 0 0 24 0, 0.0 -111,-3.1 0, 0.0 2,-0.1 -0.336 41.2-118.1 -61.7 153.0 20.4 29.6 38.1 118 468 A T B > -A 5 0A 33 -113,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.461 22.6-110.6 -83.8 160.0 22.2 33.0 38.5 119 469 A L H > S+ 0 0 22 -115,-2.6 4,-2.9 -118,-0.3 5,-0.2 0.892 121.1 55.8 -57.4 -38.6 25.6 33.4 40.0 120 470 A D H > S+ 0 0 36 -118,-2.8 4,-2.7 -116,-0.2 -1,-0.2 0.923 106.9 48.3 -57.2 -45.7 23.9 35.1 43.0 121 471 A E H > S+ 0 0 111 -119,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.911 113.0 48.8 -62.2 -44.1 21.7 32.0 43.5 122 472 A I H X S+ 0 0 5 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.947 112.8 47.2 -55.2 -53.8 24.8 29.7 43.3 123 473 A N H X S+ 0 0 55 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.897 111.1 50.4 -62.0 -42.2 26.8 31.8 45.8 124 474 A K H X S+ 0 0 137 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.920 113.6 45.8 -62.6 -43.4 23.9 32.0 48.3 125 475 A K H X S+ 0 0 37 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.953 113.1 49.6 -65.1 -47.2 23.5 28.2 48.1 126 476 A E H >< S+ 0 0 76 -4,-3.1 3,-0.6 1,-0.2 -2,-0.2 0.910 111.0 49.4 -56.0 -48.9 27.2 27.6 48.4 127 477 A L H >< S+ 0 0 74 -4,-2.7 3,-1.2 1,-0.2 -1,-0.2 0.890 109.0 53.8 -58.7 -40.9 27.5 30.0 51.5 128 478 A S H 3< S+ 0 0 84 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.736 109.9 46.6 -69.4 -21.2 24.5 28.2 53.1 129 479 A I T << S+ 0 0 17 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.278 82.1 130.5-100.9 10.2 26.1 24.7 52.8 130 480 A K < - 0 0 73 -3,-1.2 2,-0.4 -4,-0.2 -3,-0.0 -0.435 53.4-137.1 -67.3 132.5 29.6 25.9 54.1 131 481 A E 0 0 110 -2,-0.1 -2,-0.1 1,-0.0 -1,-0.0 -0.772 360.0 360.0 -89.9 138.6 31.0 23.6 56.9 132 482 A A 0 0 177 -2,-0.4 -1,-0.0 0, 0.0 0, 0.0 -0.569 360.0 360.0-131.8 360.0 32.6 25.5 59.8 133 !* 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 0.0 134 350 B S 0 0 111 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -11.4 63.1 -1.5 60.6 135 351 B Q - 0 0 53 114,-0.1 115,-2.5 1,-0.1 116,-0.2 -0.392 360.0-120.7 -61.1 124.2 62.3 -3.4 57.4 136 352 B P B -G 249 0C 81 0, 0.0 113,-0.2 0, 0.0 -1,-0.1 -0.344 36.7 -88.2 -65.7 148.0 59.1 -2.0 55.8 137 353 B V + 0 0 3 111,-2.5 110,-0.0 1,-0.1 112,-0.0 -0.373 55.0 162.9 -53.8 129.0 56.1 -4.3 55.4 138 354 B S + 0 0 62 1,-0.2 -1,-0.1 -3,-0.1 3,-0.0 0.537 51.4 56.1-124.3 -17.3 56.4 -6.0 52.0 139 355 B L S >> S- 0 0 79 1,-0.1 4,-1.4 94,-0.0 3,-0.6 -0.919 70.7-131.2-126.0 144.7 54.1 -9.1 52.1 140 356 B P H 3> S+ 0 0 11 0, 0.0 4,-2.5 0, 0.0 88,-0.2 0.874 109.5 62.9 -56.3 -37.8 50.4 -9.5 52.8 141 357 B E H 34 S+ 0 0 131 1,-0.2 4,-0.4 2,-0.2 87,-0.0 0.836 102.6 50.2 -55.3 -37.1 51.4 -12.3 55.2 142 358 B E H X4 S+ 0 0 19 -3,-0.6 3,-1.0 1,-0.2 -1,-0.2 0.915 112.3 43.8 -69.7 -46.5 53.2 -9.8 57.3 143 359 B L H >< S+ 0 0 0 -4,-1.4 3,-1.8 1,-0.2 27,-0.2 0.794 101.2 70.7 -71.1 -28.0 50.3 -7.3 57.6 144 360 B N G >< S+ 0 0 47 -4,-2.5 3,-1.3 1,-0.3 -1,-0.2 0.706 80.9 76.0 -58.9 -20.1 47.9 -10.1 58.2 145 361 B R G < S+ 0 0 102 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.692 106.4 32.5 -65.2 -22.4 49.6 -10.5 61.7 146 362 B V G < S+ 0 0 4 -3,-1.8 24,-2.7 -4,-0.1 2,-0.4 0.081 91.7 121.4-120.9 20.0 47.6 -7.4 62.8 147 363 B R B < -h 170 0D 34 -3,-1.3 2,-0.5 22,-0.2 24,-0.2 -0.722 49.8-150.4 -83.0 131.9 44.5 -7.9 60.6 148 364 B L - 0 0 4 22,-2.9 24,-0.4 -2,-0.4 76,-0.1 -0.890 6.3-143.1-104.4 129.5 41.2 -8.1 62.6 149 365 B S > - 0 0 22 -2,-0.5 4,-1.9 22,-0.1 76,-0.2 -0.367 27.1-111.4 -78.3 164.6 38.3 -10.2 61.4 150 366 B R H > S+ 0 0 84 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.887 119.3 58.7 -61.6 -40.9 34.6 -9.1 61.8 151 367 B H H > S+ 0 0 105 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.918 107.5 44.7 -49.5 -53.0 34.3 -12.1 64.2 152 368 B K H > S+ 0 0 69 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.874 112.2 51.6 -61.5 -44.3 37.0 -10.7 66.5 153 369 B L H X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.913 110.7 48.5 -61.1 -41.8 35.6 -7.2 66.3 154 370 B E H < S+ 0 0 52 -4,-2.8 3,-0.3 1,-0.2 4,-0.3 0.924 112.1 49.1 -59.7 -46.6 32.1 -8.6 67.3 155 371 B R H < S+ 0 0 153 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.840 121.2 35.6 -62.8 -34.6 33.6 -10.5 70.2 156 372 B W H >< S+ 0 0 26 -4,-1.9 3,-2.3 1,-0.2 -1,-0.2 0.566 85.4 100.5 -96.2 -11.2 35.6 -7.5 71.4 157 373 B C T 3< S+ 0 0 0 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.1 0.597 88.3 40.4 -67.6 -12.1 33.2 -4.5 70.7 158 374 B H T 3 S+ 0 0 119 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.386 87.5 117.9-108.3 1.4 31.8 -4.1 74.2 159 375 B X S X S- 0 0 68 -3,-2.3 3,-1.3 1,-0.1 -3,-0.0 -0.337 72.1-122.5 -69.4 148.2 35.2 -4.7 76.0 160 376 B P T 3 S+ 0 0 128 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.843 107.9 42.7 -64.7 -33.8 36.4 -1.7 78.0 161 377 B F T 3> S+ 0 0 138 1,-0.2 4,-2.4 2,-0.1 5,-0.2 -0.135 74.9 128.8-103.0 34.8 39.8 -1.2 76.2 162 378 B F H <> S+ 0 0 4 -3,-1.3 4,-2.6 1,-0.2 5,-0.3 0.926 71.7 47.3 -60.5 -50.6 38.4 -1.7 72.7 163 379 B A H > S+ 0 0 47 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.929 113.1 47.8 -58.3 -47.1 39.9 1.5 71.2 164 380 B K H 4 S+ 0 0 162 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.902 114.8 48.6 -60.2 -42.1 43.4 0.8 72.6 165 381 B T H < S+ 0 0 20 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.939 118.6 34.6 -63.9 -49.6 43.2 -2.7 71.4 166 382 B V H >< S+ 0 0 0 -4,-2.6 3,-2.2 -5,-0.2 20,-0.3 0.747 90.1 100.7 -86.3 -23.2 42.1 -2.1 67.8 167 383 B T T 3< S+ 0 0 51 -4,-2.4 20,-0.2 1,-0.3 3,-0.1 -0.483 90.7 24.4 -67.5 125.6 43.9 1.2 67.0 168 384 B G T 3 S+ 0 0 22 18,-2.9 -1,-0.3 1,-0.5 2,-0.1 0.188 102.3 107.5 96.1 -10.2 47.0 0.3 65.0 169 385 B C < - 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