==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 09-JUL-08 2K6G . COMPND 2 MOLECULE: REPLICATION FACTOR C SUBUNIT 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.KOBAYASHI,G.SIEGAL,E.AB,A.M.J.J.BONVIN . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7203.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.8 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 . 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 . 16 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 0 0 0 1 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 375 A K 0 0 260 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.0 17.0 13.8 13.1 2 376 A R - 0 0 207 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.977 360.0-171.7-138.1 119.9 13.3 14.2 12.6 3 377 A T S S+ 0 0 138 -2,-0.4 2,-0.7 1,-0.1 -1,-0.1 0.615 70.1 76.2 -92.6 -11.9 11.2 11.1 12.0 4 378 A N - 0 0 132 4,-0.0 2,-0.9 3,-0.0 3,-0.1 -0.888 65.2-161.7-101.1 117.4 8.0 13.0 11.2 5 379 A Y >> - 0 0 142 -2,-0.7 4,-1.1 1,-0.2 3,-0.9 -0.851 4.6-170.7-101.6 98.5 8.0 14.4 7.8 6 380 A Q H 3> S+ 0 0 159 -2,-0.9 4,-1.4 1,-0.3 3,-0.3 0.832 85.1 60.8 -57.7 -35.2 5.3 17.0 7.8 7 381 A A H 3> S+ 0 0 58 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.853 100.2 56.1 -61.8 -34.2 5.6 17.4 4.0 8 382 A Y H <> S+ 0 0 69 -3,-0.9 4,-2.8 1,-0.2 5,-0.2 0.861 100.0 56.0 -71.3 -33.5 4.7 13.8 3.6 9 383 A R H X S+ 0 0 190 -4,-1.1 4,-1.5 -3,-0.3 -1,-0.2 0.899 106.3 53.8 -64.1 -36.3 1.4 14.1 5.5 10 384 A S H < S+ 0 0 51 -4,-1.4 4,-0.3 2,-0.2 3,-0.2 0.958 114.8 38.3 -60.1 -53.1 0.5 16.9 3.0 11 385 A Y H >< S+ 0 0 142 -4,-1.8 3,-1.6 1,-0.2 -2,-0.2 0.949 114.4 53.0 -64.1 -51.4 1.2 14.6 -0.1 12 386 A L H 3< S+ 0 0 38 -4,-2.8 -1,-0.2 1,-0.3 32,-0.2 0.734 117.4 37.6 -60.9 -26.4 -0.3 11.4 1.4 13 387 A N T 3< S+ 0 0 103 -4,-1.5 2,-1.2 -5,-0.2 -1,-0.3 0.311 92.1 98.2-108.2 6.8 -3.6 13.1 2.3 14 388 A R < + 0 0 171 -3,-1.6 2,-0.4 -4,-0.3 -1,-0.1 -0.769 51.8 138.3 -97.2 89.7 -3.7 15.3 -0.8 15 389 A E - 0 0 41 -2,-1.2 31,-0.1 2,-0.0 30,-0.1 -0.951 46.3-150.4-131.1 149.4 -6.0 13.3 -3.0 16 390 A G - 0 0 53 29,-0.4 2,-0.9 -2,-0.4 3,-0.1 -0.689 18.1-160.3-120.4 77.0 -8.8 14.3 -5.2 17 391 A P + 0 0 52 0, 0.0 29,-0.2 0, 0.0 3,-0.1 -0.427 32.3 149.4 -64.4 98.7 -11.2 11.3 -5.2 18 392 A K S S+ 0 0 158 -2,-0.9 28,-0.1 27,-0.2 27,-0.0 0.505 77.1 48.1-102.8 -10.8 -13.3 11.8 -8.3 19 393 A A S >> S+ 0 0 24 -3,-0.1 3,-1.1 26,-0.1 4,-0.9 -0.045 78.5 144.3-116.0 28.8 -13.7 8.1 -8.8 20 394 A L T 34 S+ 0 0 71 1,-0.3 27,-0.1 2,-0.2 0, 0.0 -0.592 71.1 20.7 -77.5 110.2 -14.6 7.5 -5.2 21 395 A G T 34 S+ 0 0 69 -2,-0.7 -1,-0.3 25,-0.3 26,-0.1 0.708 109.9 80.9 102.4 31.0 -17.2 4.8 -5.1 22 396 A S T <4 S+ 0 0 96 -3,-1.1 -2,-0.2 0, 0.0 -3,-0.0 0.605 97.6 27.2-131.2 -43.3 -16.4 3.4 -8.5 23 397 A K S < S+ 0 0 66 -4,-0.9 2,-0.2 23,-0.2 -3,-0.1 0.454 99.9 117.5-103.9 -1.9 -13.4 1.1 -8.2 24 398 A E + 0 0 30 -5,-0.3 28,-0.1 1,-0.1 23,-0.0 -0.413 65.2 1.3 -87.3 140.8 -14.1 0.3 -4.6 25 399 A I - 0 0 68 -2,-0.2 -1,-0.1 26,-0.1 2,-0.1 0.972 68.9-157.3 57.5 93.1 -14.9 -3.0 -3.0 26 400 A P - 0 0 20 0, 0.0 80,-0.1 0, 0.0 -1,-0.1 -0.376 25.7-112.6 -90.3 179.1 -14.9 -5.9 -5.4 27 401 A K + 0 0 162 -2,-0.1 3,-0.1 79,-0.1 79,-0.0 -0.152 64.3 143.4-105.2 33.1 -16.6 -9.3 -5.2 28 402 A G - 0 0 8 1,-0.2 81,-0.2 2,-0.1 2,-0.1 -0.018 62.4 -65.3 -70.5 175.5 -13.5 -11.3 -4.9 29 403 A A > - 0 0 24 76,-0.3 3,-2.1 79,-0.2 4,-0.3 -0.427 40.2-132.3 -64.0 136.3 -12.9 -14.4 -2.8 30 404 A E T 3 S+ 0 0 155 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.732 109.4 51.3 -63.5 -27.4 -13.1 -13.7 0.9 31 405 A N T > S+ 0 0 99 1,-0.2 3,-0.7 2,-0.1 -1,-0.3 0.433 80.7 101.2 -84.8 -6.2 -9.9 -15.6 1.4 32 406 A C T < S+ 0 0 28 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.847 96.0 24.9 -55.8 -40.8 -8.0 -13.6 -1.4 33 407 A L T > S+ 0 0 1 26,-1.2 3,-2.2 -4,-0.3 2,-0.4 0.430 94.3 128.3-102.5 1.6 -6.1 -11.3 1.0 34 408 A E T < S+ 0 0 130 -3,-0.7 27,-0.3 25,-0.6 26,-0.1 -0.409 79.2 9.5 -68.8 114.3 -6.3 -13.7 3.8 35 409 A G T 3 S+ 0 0 72 25,-1.7 2,-0.4 -2,-0.4 -1,-0.3 0.513 106.3 107.3 95.4 8.0 -2.9 -14.4 5.3 36 410 A L < - 0 0 26 -3,-2.2 26,-1.5 24,-0.2 2,-0.6 -0.930 64.1-137.2-118.3 139.1 -1.3 -11.6 3.4 37 411 A I E -a 62 0A 26 33,-1.2 36,-0.6 -2,-0.4 2,-0.4 -0.879 18.3-157.7-102.1 123.2 -0.2 -8.3 5.0 38 412 A F E -ab 63 73A 0 24,-2.8 26,-2.2 -2,-0.6 2,-0.5 -0.841 8.0-169.0-107.3 136.9 -1.0 -5.2 3.1 39 413 A V E -ab 64 74A 2 34,-1.0 36,-2.8 -2,-0.4 2,-0.5 -0.988 6.0-160.4-124.5 120.7 0.7 -2.0 3.6 40 414 A I E + b 0 75A 25 24,-0.7 2,-0.3 -2,-0.5 36,-0.2 -0.919 19.7 161.6-109.3 121.2 -0.7 1.2 2.0 41 415 A T E + b 0 76A 10 34,-3.1 36,-2.7 -2,-0.5 38,-0.1 -0.976 39.8 18.1-136.5 147.8 1.5 4.2 1.5 42 416 A G S S- 0 0 2 -2,-0.3 2,-0.6 34,-0.2 37,-0.2 -0.063 94.5 -53.8 85.2 173.3 1.3 7.3 -0.6 43 417 A V B -D 78 0B 15 35,-1.4 35,-2.8 1,-0.1 -30,-0.1 -0.805 54.6-162.3 -93.1 123.6 -1.6 8.9 -2.4 44 418 A L - 0 0 7 -2,-0.6 34,-0.1 33,-0.2 3,-0.1 0.148 37.4 -86.8 -82.0-157.2 -3.6 6.6 -4.7 45 419 A E S S- 0 0 82 1,-0.2 -29,-0.4 -30,-0.1 -27,-0.2 0.952 101.3 -27.2 -82.2 -60.2 -6.0 7.5 -7.4 46 420 A S S S+ 0 0 0 -29,-0.2 2,-0.3 -27,-0.1 -25,-0.3 -0.667 89.8 123.2-161.2 99.6 -9.1 7.9 -5.4 47 421 A I - 0 0 7 -2,-0.2 2,-0.3 -27,-0.1 -3,-0.2 -0.887 52.5-129.7-157.9 126.1 -9.6 5.9 -2.2 48 422 A E >> - 0 0 104 -2,-0.3 4,-1.4 1,-0.1 3,-1.3 -0.656 31.6-125.4 -72.0 135.0 -10.2 6.9 1.4 49 423 A R H 3> S+ 0 0 55 -2,-0.3 4,-2.9 1,-0.3 -1,-0.1 0.821 109.3 55.9 -55.5 -32.8 -7.6 5.0 3.4 50 424 A D H 3> S+ 0 0 99 2,-0.2 4,-3.3 1,-0.2 -1,-0.3 0.821 102.2 54.9 -70.2 -28.9 -10.3 3.5 5.6 51 425 A E H <> S+ 0 0 83 -3,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.832 112.5 44.1 -75.3 -29.0 -12.0 2.0 2.6 52 426 A A H X S+ 0 0 1 -4,-1.4 4,-2.9 2,-0.2 -2,-0.2 0.951 116.2 46.6 -73.3 -51.2 -8.8 0.3 1.6 53 427 A K H X S+ 0 0 80 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.918 114.1 46.3 -56.9 -49.5 -8.1 -0.7 5.2 54 428 A S H X S+ 0 0 77 -4,-3.3 4,-2.8 1,-0.2 -1,-0.2 0.889 113.4 51.1 -62.6 -39.4 -11.6 -2.1 5.8 55 429 A L H X S+ 0 0 6 -4,-1.3 4,-1.7 -5,-0.3 6,-0.2 0.941 112.2 45.7 -61.5 -50.4 -11.4 -3.9 2.4 56 430 A I H <>S+ 0 0 0 -4,-2.9 5,-2.7 1,-0.2 3,-0.5 0.956 115.8 45.8 -57.9 -52.8 -8.1 -5.5 3.3 57 431 A E H ><5S+ 0 0 101 -4,-2.9 3,-1.6 1,-0.2 -1,-0.2 0.885 110.3 55.2 -57.7 -42.3 -9.3 -6.5 6.7 58 432 A R H 3<5S+ 0 0 159 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.818 106.4 51.1 -63.5 -32.8 -12.6 -7.8 5.3 59 433 A Y T 3<5S- 0 0 9 -4,-1.7 -26,-1.2 -3,-0.5 -25,-0.6 0.159 128.1 -94.5 -97.4 20.5 -10.8 -10.1 2.9 60 434 A G T < 5S+ 0 0 32 -3,-1.6 -25,-1.7 1,-0.3 -3,-0.2 0.484 85.7 125.4 88.8 4.6 -8.6 -11.6 5.6 61 435 A G < - 0 0 4 -5,-2.7 2,-0.5 -27,-0.3 -1,-0.3 -0.532 56.6-129.6 -94.1 160.6 -5.6 -9.3 5.2 62 436 A K E -a 37 0A 110 -26,-1.5 -24,-2.8 -29,-0.3 2,-0.5 -0.951 18.5-152.4-108.0 127.4 -4.0 -7.3 7.8 63 437 A V E +a 38 0A 26 -2,-0.5 2,-0.3 -26,-0.2 -24,-0.2 -0.874 23.5 161.9-102.0 130.9 -3.4 -3.7 7.0 64 438 A T E -a 39 0A 45 -26,-2.2 -24,-0.7 -2,-0.5 4,-0.1 -0.941 41.5-132.1-140.8 160.1 -0.5 -1.9 8.6 65 439 A G S S+ 0 0 65 -2,-0.3 2,-0.5 -26,-0.2 -26,-0.1 0.532 89.2 68.1 -93.0 -7.2 1.4 1.3 7.9 66 440 A N S S- 0 0 80 -25,-0.0 2,-0.2 18,-0.0 -1,-0.1 -0.962 88.2-117.5-119.7 125.0 4.8 -0.2 8.2 67 441 A V - 0 0 4 -2,-0.5 2,-0.2 2,-0.1 -2,-0.1 -0.399 37.2-168.2 -61.8 120.3 6.2 -2.7 5.8 68 442 A S > - 0 0 41 -2,-0.2 3,-1.0 -31,-0.1 4,-0.3 -0.428 37.0 -98.8-102.4-179.3 6.8 -6.0 7.6 69 443 A K T 3 S+ 0 0 152 1,-0.3 -2,-0.1 -2,-0.2 3,-0.0 0.500 122.5 49.5 -83.4 -2.8 8.6 -9.1 6.5 70 444 A K T 3 S+ 0 0 159 1,-0.1 -33,-1.2 3,-0.0 -1,-0.3 0.034 80.7 103.2-121.3 24.7 5.3 -10.8 5.5 71 445 A T < + 0 0 0 -3,-1.0 2,-2.1 1,-0.2 -34,-0.3 0.954 42.1 174.0 -74.9 -51.3 4.0 -8.0 3.5 72 446 A N + 0 0 76 -4,-0.3 22,-2.3 -36,-0.1 2,-0.5 -0.235 67.1 51.8 70.6 -45.9 4.6 -9.3 -0.1 73 447 A Y E -bc 38 94A 64 -2,-2.1 -34,-1.0 -36,-0.6 2,-0.7 -0.963 65.3-165.3-130.3 116.2 2.7 -6.4 -1.6 74 448 A L E -bc 39 95A 0 20,-3.1 22,-3.1 -2,-0.5 2,-0.9 -0.894 14.1-147.5-101.8 114.2 3.4 -2.8 -0.9 75 449 A V E +bc 40 96A 0 -36,-2.8 -34,-3.1 -2,-0.7 2,-0.5 -0.740 26.6 178.9 -82.1 109.6 0.7 -0.5 -2.1 76 450 A M E +b 41 0A 32 20,-2.9 -34,-0.2 -2,-0.9 22,-0.1 -0.964 11.5 170.2-123.0 119.7 2.5 2.6 -3.0 77 451 A G - 0 0 8 -36,-2.7 2,-1.1 -2,-0.5 -33,-0.2 0.106 63.7 -28.4 -95.1-143.6 0.9 5.6 -4.4 78 452 A R B S+D 43 0B 116 -35,-2.8 -35,-1.4 -34,-0.1 2,-0.3 -0.686 94.8 107.9 -80.9 101.9 2.5 8.9 -4.9 79 453 A D - 0 0 13 -2,-1.1 -38,-0.0 -37,-0.2 -71,-0.0 -0.837 50.5-154.6-167.4 144.3 5.2 9.2 -2.2 80 454 A S + 0 0 104 -2,-0.3 2,-0.8 4,-0.0 3,-0.1 -0.126 35.8 151.4-119.1 34.9 9.0 8.9 -2.6 81 455 A G > - 0 0 6 1,-0.2 4,-1.8 2,-0.0 5,-0.2 -0.575 26.4-171.1 -74.3 109.8 9.9 7.7 0.9 82 456 A Q H > S+ 0 0 158 -2,-0.8 4,-3.1 1,-0.2 5,-0.2 0.868 81.6 68.6 -64.3 -33.9 13.1 5.7 0.6 83 457 A S H > S+ 0 0 73 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.901 109.4 29.4 -52.5 -54.0 12.6 4.7 4.2 84 458 A K H > S+ 0 0 38 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.879 121.1 53.0 -78.6 -36.1 9.5 2.5 3.6 85 459 A S H X S+ 0 0 28 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.880 102.6 58.7 -68.3 -37.5 10.4 1.5 0.1 86 460 A D H X S+ 0 0 101 -4,-3.1 4,-2.8 2,-0.2 -1,-0.2 0.883 103.8 51.1 -59.8 -41.7 13.9 0.3 1.1 87 461 A K H X S+ 0 0 81 -4,-0.9 4,-1.2 -5,-0.2 -1,-0.2 0.941 113.5 44.6 -62.3 -47.5 12.5 -2.3 3.6 88 462 A A H X>S+ 0 0 0 -4,-1.4 5,-2.3 1,-0.2 4,-2.1 0.911 112.8 51.7 -62.1 -45.5 10.2 -3.7 1.0 89 463 A A H <5S+ 0 0 70 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.915 107.5 51.9 -58.8 -45.7 13.0 -3.7 -1.6 90 464 A A H <5S+ 0 0 84 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.758 114.3 44.5 -64.3 -26.6 15.3 -5.6 0.6 91 465 A L H <5S- 0 0 66 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.772 113.7-114.2 -87.9 -29.0 12.7 -8.2 1.2 92 466 A G T <5 + 0 0 43 -4,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.511 57.5 162.5 99.3 9.5 11.6 -8.5 -2.4 93 467 A T < - 0 0 12 -5,-2.3 -1,-0.3 -6,-0.2 -20,-0.2 -0.487 35.9-129.0 -63.9 123.2 8.2 -7.1 -1.5 94 468 A K E -c 73 0A 96 -22,-2.3 -20,-3.1 -2,-0.3 2,-0.4 -0.498 12.3-125.0 -86.0 145.8 6.7 -6.0 -4.8 95 469 A I E +c 74 0A 85 -22,-0.2 2,-0.3 -2,-0.2 -20,-0.2 -0.765 31.3 179.8 -94.0 130.9 5.3 -2.6 -5.3 96 470 A I E -c 75 0A 25 -22,-3.1 -20,-2.9 -2,-0.4 2,-0.2 -0.852 19.0-132.0-126.9 163.7 1.7 -2.2 -6.5 97 471 A D > - 0 0 61 -2,-0.3 4,-2.0 -22,-0.2 -20,-0.1 -0.425 41.2 -92.1-100.5 179.5 -0.6 0.6 -7.3 98 472 A E H > S+ 0 0 6 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.943 131.5 51.0 -57.3 -48.1 -4.2 1.1 -6.3 99 473 A D H > S+ 0 0 109 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.854 106.5 55.9 -58.7 -35.9 -5.2 -0.6 -9.4 100 474 A G H > S+ 0 0 13 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.908 103.8 52.7 -64.5 -42.6 -2.9 -3.4 -8.5 101 475 A L H X S+ 0 0 3 -4,-2.0 4,-1.2 1,-0.2 3,-0.3 0.955 116.4 38.7 -57.8 -52.5 -4.6 -3.9 -5.1 102 476 A L H X S+ 0 0 21 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.823 107.3 67.3 -69.1 -29.3 -8.0 -4.3 -6.7 103 477 A N H X S+ 0 0 87 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.876 99.7 49.0 -61.6 -41.4 -6.5 -6.3 -9.7 104 478 A L H X S+ 0 0 44 -4,-1.6 4,-1.2 -3,-0.3 3,-0.3 0.940 114.7 43.8 -63.0 -45.9 -5.7 -9.2 -7.5 105 479 A I H < S+ 0 0 0 -4,-1.2 -76,-0.3 1,-0.2 3,-0.2 0.870 109.6 56.4 -70.6 -34.5 -9.1 -9.3 -5.9 106 480 A R H >< S+ 0 0 175 -4,-2.8 3,-1.2 1,-0.2 -1,-0.2 0.812 102.5 57.7 -64.7 -30.3 -10.7 -8.8 -9.3 107 481 A N H 3< S+ 0 0 126 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.866 99.4 58.3 -68.0 -34.4 -8.8 -12.0 -10.4 108 482 A L T 3< 0 0 80 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.277 360.0 360.0 -82.8 12.1 -10.5 -13.9 -7.6 109 483 A E < 0 0 118 -3,-1.2 -2,-0.2 -81,-0.2 -3,-0.1 0.701 360.0 360.0 -99.4 360.0 -13.9 -13.0 -9.1