==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 03-JUN-13 4L1P . COMPND 2 MOLECULE: RNA POLYMERASE-ASSOCIATED PROTEIN RTF1 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.D.WIER,A.HEROUX,A.P.VANDEMARK . 259 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14767.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 66.4 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 . 64 24.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 . 13 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 25.5 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 2 2 0 2 0 0 0 0 0 2 2 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 1 0 0 1 2 1 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 0 0 0 0 0 0 1 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 1 351 B H 0 0 203 0, 0.0 118,-1.6 0, 0.0 119,-0.3 0.000 360.0 360.0 360.0 174.5 -3.8 -10.1 39.4 2 352 B M B -A 118 0A 75 116,-0.2 116,-0.3 1,-0.1 2,-0.1 -0.397 360.0 -92.2 -88.2 156.2 -6.2 -10.5 36.5 3 353 B V + 0 0 3 114,-2.7 -1,-0.1 1,-0.1 113,-0.1 -0.406 48.4 159.6 -62.3 134.8 -9.7 -9.0 35.9 4 354 B S + 0 0 58 1,-0.2 -1,-0.1 -2,-0.1 102,-0.0 0.440 51.2 61.3-137.2 -9.9 -12.4 -11.3 37.3 5 355 B L S > S- 0 0 78 1,-0.1 4,-1.4 97,-0.0 3,-0.4 -0.932 71.2-130.0-126.7 149.5 -15.5 -9.0 37.8 6 356 B P H > S+ 0 0 13 0, 0.0 4,-1.0 0, 0.0 91,-0.2 0.857 107.5 61.5 -62.2 -37.3 -17.7 -7.0 35.4 7 357 B E H 4 S+ 0 0 131 1,-0.2 4,-0.4 2,-0.2 3,-0.4 0.872 103.1 51.0 -56.3 -40.1 -17.4 -3.9 37.7 8 358 B E H >4 S+ 0 0 33 -3,-0.4 3,-1.3 1,-0.2 -1,-0.2 0.916 108.8 49.2 -64.8 -44.7 -13.6 -3.9 37.1 9 359 B L H >< S+ 0 0 0 -4,-1.4 3,-1.3 1,-0.2 -1,-0.2 0.673 96.3 76.7 -69.0 -14.9 -13.9 -4.1 33.4 10 360 B N G >< S+ 0 0 48 -4,-1.0 3,-1.5 -3,-0.4 -1,-0.2 0.728 77.6 70.5 -69.9 -22.8 -16.4 -1.2 33.6 11 361 B R G < S+ 0 0 87 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.1 0.568 107.5 37.3 -74.9 -8.4 -13.7 1.4 34.1 12 362 B V G < S+ 0 0 2 -3,-1.3 24,-2.7 -4,-0.1 2,-0.5 0.039 91.3 120.6-125.3 22.8 -12.6 1.0 30.5 13 363 B R B < -b 36 0B 33 -3,-1.5 2,-0.5 22,-0.2 24,-0.2 -0.770 50.3-151.2 -91.6 130.0 -16.1 0.5 29.1 14 364 B L - 0 0 4 22,-2.5 24,-0.4 -2,-0.5 79,-0.1 -0.895 5.6-146.7-107.0 124.7 -17.2 3.0 26.5 15 365 B S > - 0 0 16 -2,-0.5 4,-2.0 79,-0.1 79,-0.2 -0.379 28.1-111.8 -79.2 161.4 -20.9 3.9 26.1 16 366 B R H > S+ 0 0 75 77,-0.3 4,-2.6 1,-0.2 5,-0.2 0.844 117.6 59.5 -63.1 -32.4 -22.4 4.8 22.7 17 367 B H H > S+ 0 0 89 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.953 106.1 45.4 -60.1 -51.6 -22.8 8.4 23.9 18 368 B K H > S+ 0 0 79 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.929 113.1 50.2 -58.6 -48.4 -19.1 8.8 24.5 19 369 B L H X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.912 111.4 49.2 -55.3 -46.1 -18.2 7.2 21.2 20 370 B E H < S+ 0 0 51 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.921 112.2 49.2 -58.3 -44.8 -20.7 9.6 19.5 21 371 B R H < S+ 0 0 156 -4,-2.7 3,-0.2 1,-0.2 -2,-0.2 0.822 120.7 34.0 -63.1 -33.2 -19.1 12.5 21.3 22 372 B W H >< S+ 0 0 65 -4,-2.1 3,-2.0 1,-0.2 -1,-0.2 0.517 82.2 101.9-103.7 -8.7 -15.5 11.6 20.4 23 373 B C T 3< S+ 0 0 0 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.1 0.600 89.7 42.4 -66.5 -9.1 -15.7 10.1 16.9 24 374 B H T 3 S+ 0 0 112 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.471 90.2 102.5-109.3 -6.4 -14.5 13.3 15.2 25 375 B M S X S- 0 0 118 -3,-2.0 3,-0.8 1,-0.1 -3,-0.0 -0.588 81.3-109.8 -75.1 133.9 -11.7 14.1 17.7 26 376 B P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.319 105.5 33.1 -59.1 153.8 -8.2 13.3 16.6 27 377 B F T 3> S+ 0 0 89 162,-0.2 4,-1.6 3,-0.1 5,-0.1 0.795 75.9 134.7 60.7 30.2 -6.7 10.4 18.4 28 378 B F H <> S+ 0 0 2 -3,-0.8 4,-3.0 2,-0.2 5,-0.3 0.928 74.3 48.5 -61.5 -47.2 -10.1 8.8 18.7 29 379 B A H > S+ 0 0 0 160,-0.3 4,-1.8 1,-0.2 161,-0.2 0.838 109.9 49.4 -66.6 -36.8 -8.5 5.6 17.7 30 380 B K H 4 S+ 0 0 129 160,-0.3 -1,-0.2 159,-0.3 -2,-0.2 0.907 115.6 45.7 -66.9 -41.8 -5.6 5.8 20.2 31 381 B T H < S+ 0 0 37 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.945 118.4 38.2 -65.7 -52.0 -8.1 6.6 23.0 32 382 B V H >< S+ 0 0 0 -4,-3.0 3,-2.0 -5,-0.1 2,-0.3 0.739 90.3 98.9 -80.8 -23.4 -10.7 3.9 22.2 33 383 B T T 3< S+ 0 0 46 -4,-1.8 23,-0.2 -5,-0.3 3,-0.1 -0.498 90.8 24.9 -66.5 126.8 -8.3 1.1 21.2 34 384 B G T 3 S+ 0 0 24 21,-2.6 -1,-0.3 1,-0.5 -2,-0.1 0.126 100.8 109.8 100.4 -18.5 -7.9 -1.1 24.3 35 385 B C < - 0 0 0 -3,-2.0 20,-3.0 20,-0.1 -1,-0.5 -0.354 63.5-128.1 -78.1 169.1 -11.3 -0.1 25.7 36 386 B F E -bC 13 54B 5 -24,-2.7 -22,-2.5 18,-0.2 2,-0.3 -0.870 18.7-163.0-119.3 152.5 -14.3 -2.5 25.8 37 387 B V E - C 0 53B 0 16,-2.9 16,-2.0 -2,-0.3 2,-0.8 -0.916 26.3-123.6-129.3 159.8 -17.9 -2.1 24.6 38 388 B R E - C 0 52B 26 -24,-0.4 55,-3.2 55,-0.4 2,-0.5 -0.919 42.0-161.3 -97.2 105.5 -21.2 -3.8 25.2 39 389 B I E -DC 92 51B 4 12,-2.9 12,-1.6 -2,-0.8 2,-0.4 -0.799 15.1-135.5-104.5 125.6 -22.1 -4.7 21.6 40 390 B G E + C 0 50B 13 51,-2.7 10,-0.2 -2,-0.5 3,-0.1 -0.631 24.1 174.3 -74.5 125.2 -25.5 -5.6 20.3 41 391 B I E - 0 0 67 8,-1.8 2,-0.3 -2,-0.4 9,-0.1 0.243 50.1 -89.8-117.4 8.8 -25.4 -8.7 18.0 42 392 B G E - C 0 49B 40 7,-0.6 7,-2.8 2,-0.0 2,-0.3 -0.911 59.7 -30.2 125.9-149.5 -29.2 -9.2 17.4 43 393 B N E - C 0 48B 122 -2,-0.3 2,-0.4 5,-0.2 -3,-0.0 -0.902 28.7-169.6-122.7 143.9 -32.1 -11.1 18.9 44 394 B H S S- 0 0 123 3,-2.2 -2,-0.0 -2,-0.3 0, 0.0 -0.945 90.0 -14.7-131.6 109.1 -32.6 -14.3 20.8 45 395 B N S S- 0 0 143 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 0.864 130.9 -55.7 59.7 38.3 -36.3 -15.3 21.2 46 396 B S S S+ 0 0 116 1,-0.2 -1,-0.2 0, 0.0 -3,-0.1 0.938 116.2 115.4 60.0 49.7 -37.1 -11.8 20.1 47 397 B K S S- 0 0 146 0, 0.0 -3,-2.2 0, 0.0 -1,-0.2 -0.962 73.3-103.6-148.7 130.0 -35.0 -10.2 22.8 48 398 B P E -C 43 0B 74 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.284 35.9-157.9 -65.5 133.1 -31.9 -8.1 22.3 49 399 B V E -C 42 0B 45 -7,-2.8 -8,-1.8 -2,-0.0 -7,-0.6 -0.836 8.2-169.2-112.6 148.0 -28.6 -9.8 23.0 50 400 B Y E -C 40 0B 68 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.898 5.2-155.9-134.7 159.1 -25.3 -8.2 23.8 51 401 B R E -C 39 0B 95 -12,-1.6 -12,-2.9 -2,-0.3 2,-0.4 -0.988 24.3-116.7-137.4 146.1 -21.6 -9.2 24.2 52 402 B V E +C 38 0B 0 49,-0.4 2,-0.3 -2,-0.3 -14,-0.2 -0.655 45.5 174.8 -69.6 132.1 -18.5 -8.0 25.9 53 403 B A E -C 37 0B 2 -16,-2.0 -16,-2.9 -2,-0.4 2,-0.4 -0.994 28.1-133.6-146.7 141.8 -16.0 -7.0 23.2 54 404 B E E -CE 36 79B 66 25,-2.8 25,-2.7 -2,-0.3 2,-0.8 -0.744 23.2-126.3 -89.4 137.6 -12.5 -5.4 23.1 55 405 B I E + E 0 78B 0 -20,-3.0 -21,-2.6 -2,-0.4 23,-0.2 -0.770 34.4 168.9 -81.7 112.2 -11.8 -2.6 20.6 56 406 B T E - 0 0 41 21,-2.7 2,-0.3 -2,-0.8 -1,-0.2 0.435 63.2 -13.3-102.1 -3.9 -8.8 -3.8 18.8 57 407 B G E - E 0 77B 14 20,-0.9 20,-3.0 -25,-0.1 2,-0.5 -0.933 57.8-113.9 175.2 160.8 -9.0 -1.1 16.1 58 408 B V E -FE 188 76B 3 130,-0.6 130,-2.1 -2,-0.3 2,-0.3 -0.956 29.8-160.4-114.0 131.1 -10.9 1.6 14.3 59 409 B V E -FE 187 75B 14 16,-2.9 16,-2.7 -2,-0.5 2,-0.7 -0.831 14.9-141.4-111.4 144.8 -12.0 1.1 10.7 60 410 B E E - E 0 74B 15 126,-2.9 126,-0.5 -2,-0.3 14,-0.2 -0.908 29.8-157.3-104.9 102.8 -13.0 3.8 8.2 61 411 B T E - 0 0 34 12,-2.8 102,-0.2 -2,-0.7 101,-0.2 -0.213 26.5-113.8 -78.5 170.2 -15.8 2.2 6.2 62 412 B A E S+ 0 0 59 100,-0.2 2,-0.4 101,-0.1 -1,-0.1 0.351 95.5 69.8 -83.7 5.8 -17.0 3.1 2.7 63 413 B K E - 0 0 147 10,-0.3 2,-0.3 99,-0.0 -2,-0.2 -0.965 68.5-146.1-137.6 117.4 -20.3 4.4 4.0 64 414 B V E + 0 0 65 -2,-0.4 2,-0.3 9,-0.1 9,-0.3 -0.644 32.5 173.2 -76.0 134.8 -21.2 7.4 6.1 65 415 B Y E - E 0 72B 17 7,-2.9 7,-2.6 -2,-0.3 2,-0.4 -0.893 34.1 -84.8-141.0 169.8 -24.1 6.7 8.5 66 416 B Q E + E 0 71B 99 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.628 31.9 179.9 -85.2 127.5 -26.0 8.2 11.3 67 417 B L E > - E 0 70B 1 3,-3.3 3,-2.5 -2,-0.4 2,-0.2 -0.894 61.4 -71.4-125.4 100.6 -24.8 8.0 14.9 68 418 B G T 3 S- 0 0 52 -2,-0.5 -1,-0.1 1,-0.3 -51,-0.0 -0.335 118.0 -7.0 50.4-116.8 -27.2 9.8 17.2 69 419 B G T 3 S+ 0 0 71 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.335 133.1 50.1 -91.2 6.1 -26.8 13.5 16.5 70 420 B T E < S-E 67 0B 34 -3,-2.5 -3,-3.3 2,-0.0 2,-0.4 -0.783 72.9-123.6-134.5-179.8 -23.8 13.1 14.2 71 421 B R E +E 66 0B 120 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.958 29.0 165.2-129.9 144.7 -22.6 11.2 11.2 72 422 B T E -E 65 0B 6 -7,-2.6 -7,-2.9 -2,-0.4 -48,-0.1 -0.990 38.2-149.6-154.5 157.9 -19.6 9.0 10.7 73 423 B N E + 0 0 35 -2,-0.3 -12,-2.8 -9,-0.3 -10,-0.3 0.302 65.5 118.9-104.8 4.6 -17.9 6.4 8.4 74 424 B K E -E 60 0B 20 -14,-0.2 15,-0.7 -9,-0.1 2,-0.3 -0.362 39.8-174.1 -79.1 149.2 -16.1 4.8 11.3 75 425 B G E -EG 59 88B 0 -16,-2.7 -16,-2.9 13,-0.2 2,-0.5 -0.935 22.5-121.9-132.1 158.2 -16.5 1.2 12.5 76 426 B L E -EG 58 87B 0 11,-3.1 11,-2.7 -2,-0.3 2,-0.8 -0.910 11.6-141.4-104.8 126.6 -15.1 -0.6 15.5 77 427 B Q E -EG 57 86B 39 -20,-3.0 -21,-2.7 -2,-0.5 -20,-0.9 -0.790 34.0-167.1 -81.0 109.8 -13.0 -3.8 15.1 78 428 B L E -EG 55 85B 4 7,-3.2 7,-2.6 -2,-0.8 2,-0.5 -0.877 14.1-157.7-114.5 134.0 -14.3 -5.8 18.0 79 429 B R E +EG 54 84B 61 -25,-2.7 -25,-2.8 -2,-0.4 2,-0.5 -0.945 13.5 177.1-114.7 126.0 -12.9 -9.0 19.6 80 430 B H E > S- G 0 83B 16 3,-3.2 3,-2.7 -2,-0.5 2,-0.3 -0.903 70.9 -68.4-120.2 94.8 -14.8 -11.5 21.6 81 431 B G T 3 S- 0 0 0 -2,-0.5 28,-0.1 1,-0.3 -27,-0.0 -0.405 121.5 -7.0 55.3-116.8 -12.3 -14.2 22.4 82 432 B N T 3 S+ 0 0 119 -2,-0.3 2,-0.6 26,-0.2 -1,-0.3 0.602 119.0 92.2 -81.8 -12.5 -11.6 -15.8 19.0 83 433 B D E < +G 80 0B 85 -3,-2.7 -3,-3.2 2,-0.0 2,-0.4 -0.744 51.4 176.5 -91.4 122.2 -14.4 -13.9 17.2 84 434 B Q E +G 79 0B 71 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.991 10.5 150.4-126.1 129.2 -13.3 -10.6 15.6 85 435 B R E -G 78 0B 137 -7,-2.6 -7,-3.2 -2,-0.4 2,-0.5 -0.996 43.3-109.9-154.3 155.3 -15.6 -8.4 13.5 86 436 B V E -G 77 0B 58 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.768 35.5-175.4 -88.4 127.7 -16.3 -4.8 12.4 87 437 B F E -G 76 0B 16 -11,-2.7 -11,-3.1 -2,-0.5 2,-0.2 -0.940 28.2-116.5-119.4 145.0 -19.4 -3.2 13.9 88 438 B R E > -G 75 0B 111 -2,-0.4 3,-1.8 -13,-0.2 -13,-0.2 -0.544 32.2-118.1 -71.5 147.0 -20.9 0.2 13.2 89 439 B L G > S+ 0 0 0 -15,-0.7 3,-1.7 1,-0.3 -1,-0.1 0.710 106.6 75.3 -64.0 -20.5 -20.9 2.3 16.3 90 440 B E G 3 S+ 0 0 80 1,-0.3 -1,-0.3 -24,-0.1 -74,-0.1 0.711 87.8 61.1 -65.1 -19.2 -24.7 2.5 16.4 91 441 B F G < S+ 0 0 85 -3,-1.8 -51,-2.7 2,-0.1 -1,-0.3 0.451 79.6 107.8 -90.8 -0.3 -24.9 -1.1 17.7 92 442 B V B < -D 39 0B 2 -3,-1.7 -53,-0.2 -53,-0.2 2,-0.2 -0.562 67.0-129.9 -75.9 140.0 -23.0 -0.2 20.9 93 443 B S - 0 0 7 -55,-3.2 -55,-0.4 -2,-0.2 -77,-0.3 -0.561 7.3-147.4 -88.1 154.2 -25.0 -0.2 24.1 94 444 B N S S+ 0 0 29 -79,-0.2 2,-0.2 -2,-0.2 -79,-0.1 0.363 73.7 94.4 -94.5 1.8 -25.1 2.6 26.7 95 445 B Q S S- 0 0 121 -57,-0.1 -57,-0.1 1,-0.1 -2,-0.1 -0.561 78.9-104.0-100.4 159.5 -25.6 0.0 29.4 96 446 B E - 0 0 121 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.194 45.3 -86.9 -73.0 167.1 -23.2 -1.8 31.7 97 447 B F - 0 0 17 -91,-0.2 -1,-0.1 4,-0.0 2,-0.1 -0.569 38.5-130.9 -72.3 135.3 -22.2 -5.4 31.4 98 448 B T > - 0 0 58 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.462 22.9-116.4 -71.7 159.8 -24.4 -8.0 33.0 99 449 B E H > S+ 0 0 136 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.912 119.1 55.7 -60.0 -39.8 -22.6 -10.5 35.1 100 450 B S H > S+ 0 0 61 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.947 106.2 47.0 -57.6 -55.0 -23.9 -13.0 32.6 101 451 B E H > S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 -49,-0.4 0.913 113.6 50.2 -54.3 -45.0 -22.4 -11.3 29.6 102 452 B F H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.907 110.7 48.4 -61.3 -44.4 -19.1 -11.0 31.5 103 453 B M H X S+ 0 0 66 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.923 110.5 50.8 -64.4 -44.2 -19.0 -14.7 32.4 104 454 B K H X S+ 0 0 115 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.919 110.7 50.9 -58.1 -42.7 -19.8 -15.7 28.8 105 455 B W H X S+ 0 0 3 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.943 108.4 50.6 -58.3 -50.3 -16.9 -13.4 27.8 106 456 B K H X S+ 0 0 33 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.937 110.7 50.2 -51.8 -49.9 -14.6 -15.1 30.3 107 457 B E H X S+ 0 0 131 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.915 110.5 48.3 -57.5 -46.3 -15.6 -18.5 28.9 108 458 B A H X S+ 0 0 27 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.926 112.1 51.3 -58.5 -42.8 -15.0 -17.4 25.3 109 459 B M H X>S+ 0 0 14 -4,-2.8 5,-2.4 2,-0.2 4,-1.0 0.929 112.4 43.9 -62.3 -47.4 -11.6 -16.0 26.4 110 460 B F H ><5S+ 0 0 128 -4,-2.9 3,-0.7 1,-0.2 -1,-0.2 0.919 112.3 53.1 -64.0 -43.7 -10.5 -19.2 28.2 111 461 B S H 3<5S+ 0 0 109 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.891 109.6 50.2 -56.5 -40.3 -11.8 -21.4 25.3 112 462 B A H 3<5S- 0 0 27 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.703 113.3-117.7 -71.6 -20.3 -9.7 -19.2 22.9 113 463 B G T <<5 + 0 0 65 -4,-1.0 2,-0.5 -3,-0.7 -3,-0.2 0.706 66.0 145.0 86.4 23.5 -6.5 -19.6 25.0 114 464 B M < - 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