==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION/DNA 10-AUG-08 2K7F . COMPND 2 MOLECULE: REPLICATION FACTOR C SUBUNIT 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.KOBAYASHI,E.AB,A.BONVIN,G.SIEGAL . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7201.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.9 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 . 15 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 26.6 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 1 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 245 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -22.5 13.2 -8.7 15.3 2 376 A R + 0 0 241 2,-0.0 2,-0.3 3,-0.0 0, 0.0 -0.673 360.0 138.4 -91.0 142.8 11.2 -5.7 16.5 3 377 A T - 0 0 90 -2,-0.3 2,-1.8 0, 0.0 3,-0.3 -0.929 66.5 -67.9-163.4-177.4 12.7 -2.3 16.7 4 378 A N > + 0 0 124 -2,-0.3 3,-1.4 1,-0.2 4,-0.5 -0.313 69.5 141.8 -82.4 55.4 12.0 1.4 16.1 5 379 A Y T 3> + 0 0 102 -2,-1.8 4,-0.6 1,-0.3 3,-0.3 0.688 58.7 72.8 -71.2 -17.2 11.9 0.9 12.3 6 380 A Q T 34 S+ 0 0 105 -3,-0.3 4,-0.4 1,-0.2 -1,-0.3 0.676 86.4 68.0 -71.1 -14.8 9.0 3.4 12.1 7 381 A A T X4 S+ 0 0 71 -3,-1.4 3,-0.5 1,-0.2 -1,-0.2 0.940 109.7 29.0 -71.0 -48.5 11.6 6.1 12.7 8 382 A Y T >> S+ 0 0 122 -4,-0.5 4,-2.0 -3,-0.3 3,-0.5 0.427 97.7 92.1 -93.1 1.8 13.5 5.8 9.4 9 383 A R H 3X>S+ 0 0 72 -4,-0.6 4,-2.7 1,-0.2 6,-0.9 0.763 72.7 69.7 -67.1 -24.8 10.4 4.6 7.5 10 384 A S H <>5S+ 0 0 66 -3,-0.5 4,-0.6 -4,-0.4 -1,-0.2 0.923 110.6 31.5 -58.5 -46.6 9.6 8.2 6.6 11 385 A Y H <45S+ 0 0 169 -3,-0.5 -1,-0.2 -4,-0.2 -2,-0.2 0.832 119.6 58.3 -78.1 -33.4 12.7 8.3 4.2 12 386 A L H <5S- 0 0 98 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.973 132.0 -0.4 -60.6 -63.5 12.3 4.6 3.5 13 387 A N H <5S- 0 0 31 -4,-2.7 -3,-0.2 -5,-0.1 -1,-0.2 0.373 95.5-116.9-113.1 1.3 8.8 4.4 2.1 14 388 A R << + 0 0 173 -5,-0.8 -4,-0.2 -4,-0.6 -3,-0.1 0.874 57.3 164.4 63.6 40.3 7.9 8.0 2.3 15 389 A E + 0 0 38 -6,-0.9 -1,-0.2 2,-0.1 31,-0.1 -0.451 13.2 115.5 -86.6 160.6 5.1 7.2 4.8 16 390 A G - 0 0 37 31,-0.1 2,-0.5 -2,-0.1 0, 0.0 0.264 55.4-127.2 139.0 92.1 3.3 9.8 7.0 17 391 A P + 0 0 52 0, 0.0 3,-0.4 0, 0.0 29,-0.2 -0.447 30.5 176.5 -62.6 109.9 -0.4 10.8 6.8 18 392 A K S S+ 0 0 165 -2,-0.5 2,-1.3 1,-0.2 28,-0.1 0.971 73.7 34.8 -79.7 -63.6 -0.4 14.5 6.6 19 393 A A S > S+ 0 0 43 2,-0.0 2,-0.7 27,-0.0 3,-0.6 -0.537 79.4 160.0 -95.2 68.8 -4.1 15.5 6.2 20 394 A L T 3 + 0 0 68 -2,-1.3 27,-0.1 -3,-0.4 0, 0.0 -0.824 66.8 11.7 -96.1 113.3 -5.6 12.8 8.4 21 395 A G T 3 S+ 0 0 63 -2,-0.7 -1,-0.2 30,-0.0 26,-0.0 0.627 121.9 62.3 99.1 17.0 -9.1 13.6 9.6 22 396 A S S < S+ 0 0 114 -3,-0.6 -2,-0.1 0, 0.0 3,-0.1 0.133 105.4 35.5-156.8 21.7 -9.7 16.5 7.3 23 397 A K S S+ 0 0 81 -4,-0.2 -3,-0.1 1,-0.1 2,-0.1 0.450 105.6 58.8-143.4 -42.5 -9.6 15.1 3.8 24 398 A E S S+ 0 0 11 -5,-0.4 -1,-0.1 1,-0.1 28,-0.1 -0.233 74.2 60.6 -89.7-179.9 -11.0 11.6 3.8 25 399 A I - 0 0 68 26,-0.1 -1,-0.1 -3,-0.1 27,-0.0 0.987 69.5-159.9 61.3 85.2 -14.4 10.3 4.8 26 400 A P - 0 0 35 0, 0.0 -2,-0.1 0, 0.0 80,-0.0 -0.106 26.9-114.7 -83.4-175.9 -16.9 12.1 2.5 27 401 A K + 0 0 199 78,-0.0 3,-0.1 2,-0.0 -2,-0.0 -0.059 67.4 135.1-110.8 28.9 -20.6 12.7 2.8 28 402 A G S S- 0 0 3 1,-0.2 78,-0.1 2,-0.1 77,-0.1 -0.244 70.3 -63.3 -76.0 166.8 -21.5 10.5 -0.2 29 403 A A > - 0 0 27 80,-2.1 3,-2.4 76,-0.3 4,-0.3 -0.262 41.1-137.3 -51.5 126.1 -24.3 7.9 -0.3 30 404 A E T 3 S+ 0 0 93 1,-0.3 3,-0.3 2,-0.1 4,-0.2 0.739 105.0 58.8 -59.4 -23.8 -23.6 5.2 2.2 31 405 A N T 3 S+ 0 0 94 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.481 79.5 96.3 -83.7 -4.5 -24.7 2.7 -0.4 32 406 A C S < S+ 0 0 20 -3,-2.4 -1,-0.2 1,-0.2 -2,-0.1 0.945 94.3 28.6 -51.2 -60.4 -22.0 3.9 -2.8 33 407 A L S > S+ 0 0 1 -4,-0.3 2,-1.2 -3,-0.3 3,-0.7 0.527 95.2 112.3 -81.9 -4.4 -19.3 1.2 -2.0 34 408 A E T 3 S+ 0 0 125 25,-0.2 27,-0.2 -3,-0.2 26,-0.1 -0.565 71.5 42.0 -72.6 96.3 -22.1 -1.2 -1.1 35 409 A G T 3 S+ 0 0 74 -2,-1.2 -1,-0.2 1,-0.6 2,-0.2 -0.115 104.4 47.5 163.1 -50.5 -21.8 -3.7 -3.9 36 410 A L S < S- 0 0 40 -3,-0.7 26,-0.9 36,-0.0 -1,-0.6 -0.530 81.5-101.4-110.7 177.3 -18.2 -4.6 -4.6 37 411 A I B -a 62 0A 31 33,-1.3 36,-0.7 34,-0.4 2,-0.6 -0.891 28.2-153.8-104.3 127.3 -15.2 -5.5 -2.5 38 412 A F E -b 73 0B 0 24,-2.5 2,-0.6 -2,-0.5 26,-0.3 -0.882 10.5-173.0-106.1 116.0 -12.6 -2.8 -1.8 39 413 A V E -b 74 0B 3 34,-1.4 36,-3.2 -2,-0.6 2,-0.5 -0.931 1.9-169.0-111.2 116.6 -9.1 -4.0 -1.1 40 414 A I E -b 75 0B 17 -2,-0.6 2,-0.3 24,-0.2 36,-0.2 -0.922 8.5-175.8-108.0 124.2 -6.5 -1.4 -0.0 41 415 A T E -b 76 0B 2 34,-3.4 36,-0.9 -2,-0.5 2,-0.3 -0.883 49.1 -13.4-121.1 150.2 -2.9 -2.4 0.1 42 416 A G S S- 0 0 14 -2,-0.3 2,-0.3 34,-0.1 37,-0.2 -0.481 101.3 -51.3 69.9-124.2 0.2 -0.6 1.2 43 417 A V - 0 0 26 -2,-0.3 35,-3.7 35,-0.2 34,-0.3 -0.987 44.6-152.7-151.4 150.4 -0.3 3.1 1.7 44 418 A L - 0 0 13 3,-0.3 3,-0.3 -2,-0.3 33,-0.1 -0.194 53.5 -61.5-107.1-159.6 -1.7 6.0 -0.3 45 419 A E S S- 0 0 102 1,-0.2 -27,-0.2 -2,-0.1 2,-0.2 0.965 117.3 -25.3 -51.3 -61.0 -1.0 9.8 -0.3 46 420 A S S S+ 0 0 7 -29,-0.2 2,-0.3 -27,-0.1 -1,-0.2 -0.608 94.9 117.5-160.6 96.0 -2.1 10.2 3.3 47 421 A I - 0 0 10 -3,-0.3 -3,-0.3 -2,-0.2 2,-0.3 -0.985 50.0-125.6-158.2 148.2 -4.5 7.8 5.0 48 422 A E > - 0 0 89 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.706 25.3-122.5 -95.0 152.8 -4.5 5.3 7.8 49 423 A R H > S+ 0 0 135 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.872 116.3 51.1 -60.0 -35.1 -5.5 1.7 7.3 50 424 A D H > S+ 0 0 96 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.856 107.8 51.3 -70.8 -34.9 -8.2 2.2 9.9 51 425 A E H > S+ 0 0 52 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.835 112.5 46.2 -73.4 -31.5 -9.6 5.4 8.2 52 426 A A H X S+ 0 0 2 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.921 114.5 47.4 -73.6 -44.3 -9.8 3.5 4.9 53 427 A K H X S+ 0 0 85 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.916 109.9 52.8 -61.8 -44.6 -11.5 0.5 6.5 54 428 A S H X S+ 0 0 63 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.832 111.7 47.7 -61.4 -33.7 -13.9 2.8 8.4 55 429 A L H X S+ 0 0 0 -4,-1.1 4,-1.9 2,-0.2 6,-0.2 0.969 116.2 41.1 -70.8 -55.1 -14.9 4.4 5.1 56 430 A I H <>S+ 0 0 0 -4,-2.7 5,-2.9 2,-0.2 -2,-0.2 0.936 116.5 48.9 -59.2 -50.7 -15.4 1.2 3.1 57 431 A E H ><5S+ 0 0 97 -4,-3.1 3,-1.5 1,-0.2 -1,-0.2 0.912 111.8 48.4 -57.6 -47.6 -17.1 -0.7 6.0 58 432 A R H 3<5S+ 0 0 94 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.855 106.5 58.6 -62.9 -33.4 -19.5 2.2 6.7 59 433 A Y T 3<5S- 0 0 0 -4,-1.9 -1,-0.3 -5,-0.1 -25,-0.2 0.134 123.7-104.1 -84.7 21.8 -20.3 2.4 3.0 60 434 A G T < 5S+ 0 0 41 -3,-1.5 -25,-0.4 1,-0.2 2,-0.3 0.643 81.0 133.3 67.6 14.6 -21.5 -1.2 3.0 61 435 A G < - 0 0 7 -5,-2.9 2,-0.4 -6,-0.2 -1,-0.2 -0.672 52.5-130.2 -98.3 153.0 -18.3 -2.3 1.3 62 436 A K B -a 37 0A 121 -26,-0.9 -24,-2.5 -29,-0.3 2,-0.4 -0.812 20.4-166.7-102.2 143.7 -16.1 -5.2 2.3 63 437 A V + 0 0 27 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.996 12.5 163.3-134.0 133.7 -12.4 -4.9 2.9 64 438 A T - 0 0 53 -2,-0.4 -24,-0.2 -26,-0.3 4,-0.1 -0.964 43.4-124.0-144.1 158.3 -9.7 -7.6 3.2 65 439 A G S S+ 0 0 56 -2,-0.3 2,-0.5 1,-0.1 -26,-0.1 0.440 96.4 70.6 -83.8 -0.2 -6.0 -7.9 3.0 66 440 A N S S- 0 0 95 -25,-0.0 -1,-0.1 18,-0.0 18,-0.0 -0.952 87.6-124.4-122.9 112.0 -6.2 -10.6 0.3 67 441 A V - 0 0 17 -2,-0.5 2,-0.2 1,-0.1 -2,-0.1 -0.217 31.7-159.7 -53.1 136.1 -7.5 -9.6 -3.2 68 442 A S > - 0 0 40 -31,-0.1 3,-1.2 -4,-0.1 4,-0.4 -0.640 31.9-105.9-115.1 174.4 -10.5 -11.6 -4.3 69 443 A K T 3 S+ 0 0 171 1,-0.3 3,-0.1 -2,-0.2 -2,-0.1 0.697 121.3 48.7 -73.1 -19.4 -12.1 -12.4 -7.6 70 444 A K T 3 S+ 0 0 159 1,-0.1 -33,-1.3 2,-0.0 -1,-0.3 0.112 83.7 96.6-107.0 19.7 -14.9 -10.0 -6.8 71 445 A T < + 0 0 0 -3,-1.2 2,-1.6 -35,-0.2 -34,-0.4 0.976 45.8 171.0 -70.8 -57.1 -12.7 -7.1 -5.8 72 446 A N + 0 0 64 -4,-0.4 22,-2.1 -36,-0.1 2,-0.5 -0.102 64.4 58.4 73.0 -38.0 -12.7 -5.3 -9.1 73 447 A Y E -bc 38 94B 60 -2,-1.6 -34,-1.4 -36,-0.7 2,-0.6 -0.947 64.7-171.3-130.1 113.6 -10.9 -2.3 -7.5 74 448 A L E -bc 39 95B 5 20,-3.1 22,-2.8 -2,-0.5 2,-0.8 -0.903 14.5-147.7-105.8 118.4 -7.6 -2.6 -5.8 75 449 A V E +bc 40 96B 0 -36,-3.2 -34,-3.4 -2,-0.6 2,-0.4 -0.764 31.6 159.1 -87.4 112.8 -6.4 0.4 -3.9 76 450 A M E +b 41 0B 42 20,-2.3 -34,-0.1 -2,-0.8 -32,-0.1 -0.962 9.5 150.7-140.9 119.5 -2.6 0.6 -4.2 77 451 A G S S+ 0 0 36 -36,-0.9 2,-0.9 -2,-0.4 -33,-0.3 0.674 76.4 4.2-106.3 -88.0 -0.4 3.6 -3.7 78 452 A R S S+ 0 0 125 -35,-3.7 2,-0.3 -37,-0.1 -35,-0.2 -0.776 91.7 126.0-107.7 86.8 3.1 3.0 -2.3 79 453 A D - 0 0 49 -2,-0.9 -3,-0.0 -37,-0.2 -38,-0.0 -0.883 43.9-163.5-135.8 164.4 3.5 -0.8 -2.2 80 454 A S + 0 0 105 -2,-0.3 2,-1.7 0, 0.0 3,-0.2 0.362 47.7 127.5-127.7 -4.5 5.9 -3.3 -3.5 81 455 A G > + 0 0 18 1,-0.2 4,-1.8 2,-0.1 3,-0.2 -0.378 22.9 166.7 -62.1 86.0 3.8 -6.5 -3.0 82 456 A Q H > S+ 0 0 160 -2,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.825 71.1 64.9 -70.4 -29.9 4.1 -7.9 -6.5 83 457 A S H > S+ 0 0 91 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.878 109.3 36.4 -60.5 -41.8 2.7 -11.2 -5.3 84 458 A K H > S+ 0 0 60 -3,-0.2 4,-1.6 2,-0.2 3,-0.2 0.864 115.0 54.3 -80.5 -37.8 -0.7 -9.7 -4.4 85 459 A S H X S+ 0 0 26 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.837 101.0 62.5 -64.4 -32.2 -0.8 -7.3 -7.4 86 460 A D H X S+ 0 0 105 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.908 102.1 49.5 -59.0 -44.7 -0.2 -10.3 -9.6 87 461 A K H X S+ 0 0 81 -4,-0.8 4,-1.9 -3,-0.2 5,-0.2 0.957 112.4 46.6 -60.0 -52.5 -3.5 -11.9 -8.6 88 462 A A H X>S+ 0 0 0 -4,-1.6 5,-3.1 1,-0.2 4,-2.0 0.903 111.8 51.2 -57.3 -45.1 -5.5 -8.7 -9.1 89 463 A A H <5S+ 0 0 73 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.876 110.9 48.3 -61.6 -39.5 -3.8 -8.1 -12.5 90 464 A A H <5S+ 0 0 82 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.808 111.9 49.7 -71.2 -30.9 -4.7 -11.7 -13.6 91 465 A L H <5S- 0 0 74 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.795 119.0-108.8 -77.6 -29.4 -8.3 -11.3 -12.4 92 466 A G T <5 + 0 0 50 -4,-2.0 2,-0.4 1,-0.3 -3,-0.2 0.677 61.7 158.3 104.3 26.0 -8.8 -8.0 -14.2 93 467 A T < - 0 0 12 -5,-3.1 -1,-0.3 -6,-0.2 2,-0.2 -0.699 35.5-132.8 -85.3 131.3 -8.8 -5.8 -11.2 94 468 A K E -c 73 0B 94 -22,-2.1 -20,-3.1 -2,-0.4 2,-0.5 -0.605 14.5-126.3 -86.6 144.5 -8.0 -2.1 -11.8 95 469 A I E +c 74 0B 82 -2,-0.2 2,-0.3 -22,-0.2 -20,-0.2 -0.795 32.3 179.1 -93.2 126.1 -5.5 -0.3 -9.6 96 470 A I E -c 75 0B 24 -22,-2.8 -20,-2.3 -2,-0.5 2,-0.1 -0.853 16.3-139.4-124.6 160.7 -6.7 2.9 -8.0 97 471 A D > - 0 0 71 -2,-0.3 4,-1.8 -22,-0.2 5,-0.2 -0.257 45.3 -76.5-103.1-167.6 -5.3 5.5 -5.6 98 472 A E H > S+ 0 0 6 1,-0.2 4,-1.8 2,-0.2 3,-0.4 0.945 134.5 41.8 -58.5 -50.7 -6.7 7.5 -2.7 99 473 A D H > S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.842 108.5 62.9 -66.7 -32.4 -8.6 9.9 -4.9 100 474 A G H > S+ 0 0 10 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.879 105.5 44.6 -59.5 -39.6 -9.6 6.9 -7.1 101 475 A L H >X S+ 0 0 7 -4,-1.8 4,-0.8 -3,-0.4 3,-0.5 0.906 116.8 45.1 -71.1 -42.3 -11.5 5.4 -4.2 102 476 A L H 3X S+ 0 0 18 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.761 100.4 70.9 -72.6 -25.2 -13.1 8.7 -3.2 103 477 A N H 3X S+ 0 0 82 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.844 93.8 55.4 -60.8 -35.3 -13.9 9.4 -6.8 104 478 A L H