==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 17-APR-03 1P3I . COMPND 2 MOLECULE: PALINDROMIC 146BP HUMAN ALPHA-SATELLITE DNA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR U.M.MUTHURAJAN,Y.BAO,L.J.FORSBERG,R.S.EDAYATHUMANGALAM, . 756 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35553.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 561 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 4.2 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 26 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 410 54.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.4 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 2 2 0 0 2 8 5 1 1 0 1 0 0 0 1 1 0 0 0 0 0 3 1 4 0 0 RESIDUES PER ALPHA HELIX . 0 8 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 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 . 10 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 1 438 A P 0 0 186 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.3 -59.6 28.1 -80.2 2 439 A H + 0 0 134 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.866 360.0 177.9-107.9 147.0 -57.1 30.0 -78.1 3 440 A R - 0 0 226 -2,-0.4 2,-0.1 0, 0.0 0, 0.0 -0.847 21.0-140.0-155.2 114.2 -53.7 28.5 -77.6 4 441 A Y - 0 0 122 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.373 32.9-108.2 -69.8 149.1 -50.8 30.0 -75.7 5 442 A R >> - 0 0 203 1,-0.1 3,-1.6 -2,-0.1 4,-0.7 -0.348 45.5 -77.0 -78.2 161.2 -47.3 29.6 -77.3 6 443 A P T 34 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.357 118.7 20.1 -57.2 128.6 -44.6 27.3 -75.9 7 444 A G T 3> S+ 0 0 11 113,-0.1 4,-3.0 -3,-0.1 5,-0.2 -0.080 98.7 92.5 104.4 -33.3 -43.0 28.8 -72.9 8 445 A T H <> S+ 0 0 61 -3,-1.6 4,-1.6 2,-0.2 5,-0.1 0.925 93.0 38.8 -61.0 -47.9 -45.7 31.3 -72.0 9 446 A V H X S+ 0 0 56 -4,-0.7 4,-2.9 2,-0.2 -1,-0.2 0.904 115.1 54.0 -70.4 -38.6 -47.5 29.0 -69.6 10 447 A A H > S+ 0 0 10 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.957 109.4 48.2 -58.6 -47.8 -44.2 27.6 -68.2 11 448 A L H X S+ 0 0 8 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.874 110.9 52.2 -60.3 -35.1 -43.1 31.2 -67.5 12 449 A R H X S+ 0 0 116 -4,-1.6 4,-2.0 -5,-0.2 -1,-0.2 0.931 108.4 50.2 -67.3 -43.1 -46.4 31.8 -65.8 13 450 A E H X S+ 0 0 48 -4,-2.9 4,-3.2 1,-0.2 5,-0.3 0.896 106.7 55.0 -63.0 -41.5 -46.0 28.7 -63.7 14 451 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.926 109.2 47.7 -59.3 -42.8 -42.5 29.8 -62.6 15 452 A R H < S+ 0 0 112 -4,-1.9 4,-0.5 -5,-0.2 -1,-0.2 0.893 113.8 48.0 -65.9 -35.4 -44.0 33.1 -61.4 16 453 A R H >X S+ 0 0 151 -4,-2.0 4,-1.3 1,-0.2 3,-0.7 0.953 115.4 41.1 -71.2 -48.7 -46.7 31.3 -59.6 17 454 A Y H 3< S+ 0 0 17 -4,-3.2 639,-0.3 1,-0.3 -2,-0.2 0.803 110.8 56.0 -74.0 -24.3 -44.6 28.8 -57.8 18 455 A Q T 3< S+ 0 0 8 -4,-2.1 -1,-0.3 -5,-0.3 638,-0.2 0.663 108.1 53.2 -77.5 -11.2 -41.8 31.2 -57.0 19 456 A K T <4 S+ 0 0 148 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.802 105.7 58.2 -89.4 -31.2 -44.6 33.2 -55.3 20 457 A S < - 0 0 28 -4,-1.3 636,-0.4 1,-0.1 634,-0.0 -0.444 58.7-154.8 -99.2 172.8 -46.0 30.5 -53.0 21 458 A T + 0 0 29 634,-0.1 634,-0.3 -2,-0.1 632,-0.2 0.493 49.2 126.5-121.9 -9.0 -44.6 28.3 -50.3 22 459 A E S S- 0 0 71 1,-0.1 2,-0.1 632,-0.1 -2,-0.1 -0.070 70.3 -96.3 -54.3 148.5 -46.9 25.3 -50.4 23 460 A L - 0 0 31 1,-0.1 -1,-0.1 2,-0.0 4,-0.1 -0.444 30.1-155.5 -66.9 140.6 -45.4 21.8 -50.7 24 461 A L + 0 0 5 -2,-0.1 2,-0.4 -3,-0.1 88,-0.2 0.542 69.9 71.7 -98.8 -10.6 -45.4 20.6 -54.3 25 462 A I S S- 0 0 4 87,-0.1 80,-0.1 80,-0.0 2,-0.1 -0.863 92.2-105.9-103.1 143.5 -45.3 16.8 -54.0 26 463 A R > - 0 0 122 -2,-0.4 4,-1.6 78,-0.2 5,-0.2 -0.401 25.9-126.7 -69.5 147.2 -48.6 15.2 -52.7 27 464 A K H > S+ 0 0 109 2,-0.2 4,-3.9 1,-0.2 5,-0.2 0.948 98.6 46.6 -57.2 -63.1 -48.5 13.9 -49.0 28 465 A L H > S+ 0 0 102 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.924 112.8 48.2 -50.5 -55.6 -49.5 10.3 -49.2 29 466 A P H > S+ 0 0 12 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.933 116.7 45.0 -53.3 -45.8 -47.3 9.3 -52.1 30 467 A F H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 3,-0.3 0.967 111.9 51.3 -62.9 -51.1 -44.4 11.0 -50.4 31 468 A Q H X S+ 0 0 59 -4,-3.9 4,-2.1 1,-0.3 5,-0.2 0.892 109.0 52.0 -52.7 -43.5 -45.3 9.4 -47.0 32 469 A R H X S+ 0 0 101 -4,-3.4 4,-2.0 -5,-0.2 -1,-0.3 0.901 108.9 51.1 -59.7 -41.2 -45.4 6.0 -48.7 33 470 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 -3,-0.3 -2,-0.2 0.916 108.2 51.0 -62.5 -45.7 -41.9 6.6 -50.2 34 471 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.944 112.2 46.0 -56.9 -52.3 -40.4 7.6 -46.8 35 472 A R H X S+ 0 0 99 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.855 109.2 55.8 -61.6 -36.7 -41.8 4.4 -45.1 36 473 A E H X S+ 0 0 53 -4,-2.0 4,-0.8 -5,-0.2 -1,-0.2 0.963 112.3 41.6 -61.5 -49.7 -40.6 2.2 -47.9 37 474 A I H >< S+ 0 0 1 -4,-2.2 3,-1.0 1,-0.2 4,-0.3 0.909 113.7 52.8 -64.2 -42.8 -37.1 3.4 -47.6 38 475 A A H >X S+ 0 0 1 -4,-2.7 3,-2.2 1,-0.3 4,-1.9 0.856 98.2 65.0 -62.1 -35.7 -37.1 3.4 -43.8 39 476 A Q H 3< S+ 0 0 99 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.797 93.7 62.2 -57.4 -30.7 -38.3 -0.3 -43.8 40 477 A D T << S+ 0 0 124 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.693 109.3 40.6 -70.8 -15.8 -35.0 -1.2 -45.3 41 478 A F T <4 S- 0 0 64 -3,-2.2 2,-0.3 1,-0.4 -2,-0.2 0.797 134.5 -5.0-101.4 -35.5 -33.2 0.1 -42.2 42 479 A K S < S- 0 0 55 -4,-1.9 -1,-0.4 3,-0.0 3,-0.3 -0.922 74.3-127.9-158.9 134.0 -35.4 -1.1 -39.4 43 480 A T S S+ 0 0 96 -2,-0.3 -3,-0.0 1,-0.2 -4,-0.0 -0.311 78.8 24.5 -84.5 166.8 -38.8 -2.9 -39.6 44 481 A D S S+ 0 0 104 1,-0.2 2,-0.2 -2,-0.1 -1,-0.2 0.859 81.6 161.4 49.3 50.1 -42.2 -2.1 -38.0 45 482 A L - 0 0 25 -3,-0.3 2,-0.3 -10,-0.1 111,-0.2 -0.570 27.9-154.5 -98.1 161.0 -41.5 1.6 -37.5 46 483 A R E -a 156 0A 176 109,-2.3 111,-3.0 -2,-0.2 2,-0.4 -0.883 9.1-147.3-125.6 161.8 -43.9 4.5 -36.9 47 484 A F E -a 157 0A 21 -2,-0.3 111,-0.2 109,-0.2 2,-0.1 -0.993 17.3-123.8-133.1 135.9 -43.4 8.2 -37.7 48 485 A Q >> - 0 0 84 109,-2.3 4,-1.4 -2,-0.4 3,-0.7 -0.531 32.0-123.5 -68.0 148.8 -44.6 11.3 -36.0 49 486 A S H 3> S+ 0 0 91 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.861 114.1 59.5 -65.4 -30.9 -46.5 13.2 -38.7 50 487 A S H 3> S+ 0 0 41 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.814 100.1 57.4 -64.7 -27.9 -44.2 16.1 -38.0 51 488 A A H <> S+ 0 0 0 -3,-0.7 4,-2.3 106,-0.2 -1,-0.2 0.899 107.0 45.8 -68.6 -42.5 -41.2 13.8 -38.9 52 489 A V H X S+ 0 0 7 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.888 113.6 50.9 -67.2 -36.9 -42.6 13.1 -42.4 53 490 A M H X S+ 0 0 53 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.925 108.3 50.7 -65.4 -44.6 -43.3 16.8 -42.8 54 491 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.944 111.4 49.5 -57.4 -47.3 -39.8 17.8 -41.8 55 492 A L H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.864 112.2 47.5 -61.3 -35.9 -38.5 15.2 -44.4 56 493 A Q H X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.947 111.8 48.7 -73.0 -45.1 -40.8 16.7 -47.1 57 494 A E H X S+ 0 0 18 -4,-3.1 4,-2.1 1,-0.2 5,-0.2 0.958 115.8 45.6 -56.2 -48.7 -39.8 20.3 -46.4 58 495 A A H X S+ 0 0 2 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.934 113.3 48.5 -61.0 -49.4 -36.1 19.3 -46.4 59 496 A S H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.872 112.8 47.2 -60.4 -40.3 -36.4 17.2 -49.6 60 497 A E H X S+ 0 0 5 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.937 110.8 50.0 -70.7 -41.6 -38.3 19.8 -51.6 61 498 A A H X S+ 0 0 32 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.911 112.6 50.8 -60.4 -40.2 -35.9 22.7 -50.6 62 499 A Y H X S+ 0 0 6 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.949 112.4 43.7 -63.5 -49.1 -33.1 20.4 -51.7 63 500 A L H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.898 112.1 53.2 -64.9 -40.2 -34.7 19.5 -55.1 64 501 A V H X S+ 0 0 5 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.915 111.9 44.9 -60.8 -43.0 -35.6 23.1 -55.8 65 502 A A H X S+ 0 0 28 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.882 112.2 50.8 -69.9 -37.6 -32.1 24.3 -55.2 66 503 A L H X S+ 0 0 5 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.882 108.5 54.4 -64.7 -36.9 -30.5 21.5 -57.2 67 504 A F H X S+ 0 0 5 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.881 104.7 53.9 -62.6 -41.5 -32.9 22.5 -59.9 68 505 A E H X S+ 0 0 81 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.915 112.8 42.1 -57.4 -47.0 -31.6 26.1 -59.7 69 506 A D H X S+ 0 0 18 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.806 111.3 56.4 -70.4 -32.1 -28.0 24.9 -60.2 70 507 A T H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.911 106.2 50.9 -65.4 -39.2 -29.1 22.5 -62.9 71 508 A N H X S+ 0 0 4 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.937 107.8 52.4 -64.7 -43.8 -30.6 25.4 -64.8 72 509 A L H X S+ 0 0 22 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.885 108.9 50.9 -60.1 -38.2 -27.4 27.4 -64.5 73 510 A C H X S+ 0 0 0 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.862 110.1 48.3 -68.1 -38.6 -25.5 24.4 -66.0 74 511 A A H ><>S+ 0 0 0 -4,-2.0 5,-2.1 1,-0.2 3,-0.7 0.954 113.1 48.0 -67.1 -44.9 -27.9 24.0 -68.9 75 512 A I H ><5S+ 0 0 39 -4,-2.7 3,-2.3 1,-0.3 -2,-0.2 0.873 104.1 61.1 -62.5 -35.0 -27.6 27.8 -69.6 76 513 A H H 3<5S+ 0 0 20 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.868 103.9 49.8 -59.3 -35.1 -23.8 27.6 -69.3 77 514 A A T <<5S- 0 0 21 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.215 126.5-106.4 -87.6 14.8 -23.9 25.1 -72.3 78 515 A K T < 5S+ 0 0 180 -3,-2.3 2,-0.2 1,-0.3 -3,-0.2 0.844 82.9 120.9 64.4 37.7 -26.1 27.7 -74.1 79 516 A R < - 0 0 52 -5,-2.1 -1,-0.3 -6,-0.1 3,-0.1 -0.712 53.3-157.1-119.4 174.5 -29.3 25.7 -73.7 80 517 A V S S+ 0 0 47 -2,-0.2 41,-0.8 -3,-0.1 2,-0.5 0.192 75.1 82.7-133.5 8.2 -32.5 26.6 -72.0 81 518 A T E S-b 121 0B 45 -7,-0.1 41,-0.2 39,-0.1 2,-0.1 -0.969 75.2-135.6-120.4 119.2 -33.6 23.0 -71.5 82 519 A I E -b 122 0B 0 39,-1.9 41,-1.7 -2,-0.5 44,-0.2 -0.444 27.1-178.7 -76.0 144.3 -32.2 21.1 -68.5 83 520 A M >> - 0 0 59 -13,-0.2 4,-1.4 -2,-0.1 3,-1.3 -0.851 44.3 -93.2-135.1 171.6 -31.0 17.5 -69.0 84 521 A P H 3> S+ 0 0 18 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.853 123.1 58.9 -54.2 -37.9 -29.6 14.6 -67.0 85 522 A K H 3> S+ 0 0 93 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.823 103.4 53.5 -64.1 -28.3 -26.1 15.7 -67.8 86 523 A D H <> S+ 0 0 0 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.895 109.1 46.1 -73.7 -39.9 -26.9 19.1 -66.2 87 524 A I H X S+ 0 0 2 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.894 113.3 51.9 -66.7 -40.2 -28.1 17.6 -62.9 88 525 A Q H X S+ 0 0 70 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.932 109.3 47.7 -62.3 -50.1 -25.0 15.3 -62.9 89 526 A L H X S+ 0 0 17 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.931 112.4 50.5 -58.1 -47.3 -22.6 18.2 -63.4 90 527 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 6,-0.2 0.935 112.5 46.7 -59.1 -43.2 -24.3 20.2 -60.6 91 528 A R H <>S+ 0 0 25 -4,-2.5 5,-1.8 2,-0.2 6,-0.9 0.903 111.6 50.1 -68.4 -37.5 -24.1 17.2 -58.3 92 529 A R H ><5S+ 0 0 83 -4,-2.8 3,-1.8 1,-0.2 5,-0.3 0.956 111.4 47.0 -66.7 -46.5 -20.5 16.4 -59.0 93 530 A I H 3<5S+ 0 0 7 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.855 106.6 60.0 -62.2 -30.9 -19.3 20.0 -58.5 94 531 A R T 3<5S- 0 0 48 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.603 116.9-115.0 -71.8 -10.0 -21.3 20.1 -55.3 95 532 A G T X 5S+ 0 0 26 -3,-1.8 3,-1.2 -4,-0.4 -3,-0.2 0.489 88.8 116.3 88.8 0.3 -19.2 17.2 -54.0 96 533 A E T 3 0 0 134 0, 0.0 3,-1.3 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 145.9 -43.4 1.4 -57.1 101 25 B N G > + 0 0 41 1,-0.3 3,-2.3 2,-0.2 4,-0.4 0.823 360.0 66.8 -58.5 -34.9 -43.8 4.2 -54.6 102 26 B I G > S+ 0 0 18 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.811 94.4 59.2 -59.2 -27.5 -41.0 6.3 -56.1 103 27 B Q G < S+ 0 0 86 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.628 86.3 77.0 -75.7 -10.3 -43.3 6.6 -59.2 104 28 B G G < S+ 0 0 14 -3,-2.3 2,-1.6 -4,-0.3 -1,-0.3 0.741 74.1 83.2 -68.2 -21.8 -45.8 8.2 -56.9 105 29 B I S < S- 0 0 2 -3,-1.4 -1,-0.1 -4,-0.4 26,-0.1 -0.732 88.3-153.0 -82.6 94.8 -43.5 11.2 -57.2 106 30 B T > - 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