==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 02-DEC-05 2F8N . COMPND 2 MOLECULE: ALPHA-SATELLITE DNA (146 BP); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CHAKRAVARTHY,K.LUGER . 758 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36338.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 570 75.2 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 . 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 . 26 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 411 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 7 6 1 2 0 0 0 0 1 1 0 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 0 190 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.9 -115.4 -26.7 12.9 2 439 A H + 0 0 141 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.963 360.0 157.1-136.3 154.6 -112.7 -25.9 15.5 3 440 A R - 0 0 226 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.827 35.6-118.1-176.3 133.9 -109.3 -27.3 16.5 4 441 A Y - 0 0 128 -2,-0.2 3,-0.1 1,-0.1 5,-0.0 -0.587 35.9-113.5 -81.9 136.0 -106.2 -26.2 18.2 5 442 A R > - 0 0 207 -2,-0.3 3,-2.1 1,-0.2 4,-0.5 -0.328 48.1 -76.9 -67.2 148.8 -102.9 -26.3 16.2 6 443 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.148 116.7 15.2 -47.6 126.4 -100.1 -28.7 17.3 7 444 A G T 3> S+ 0 0 20 -3,-0.1 4,-1.2 113,-0.1 -2,-0.1 0.444 97.8 97.9 89.4 -1.1 -98.2 -27.4 20.3 8 445 A T H <> S+ 0 0 58 -3,-2.1 4,-2.0 2,-0.2 5,-0.1 0.909 85.6 44.7 -84.7 -44.6 -100.7 -24.8 21.4 9 446 A V H > S+ 0 0 62 -4,-0.5 4,-2.9 1,-0.2 5,-0.1 0.883 113.3 54.4 -64.0 -37.6 -102.4 -26.8 24.0 10 447 A A H > S+ 0 0 7 2,-0.3 4,-3.4 1,-0.2 -1,-0.2 0.921 107.0 48.3 -61.0 -47.9 -99.0 -28.0 25.2 11 448 A L H X S+ 0 0 9 -4,-1.2 4,-2.5 1,-0.2 -1,-0.2 0.895 114.2 48.7 -60.6 -36.3 -97.8 -24.4 25.6 12 449 A R H X S+ 0 0 110 -4,-2.0 4,-1.7 2,-0.2 -2,-0.3 0.894 110.0 50.4 -70.6 -39.1 -101.0 -23.8 27.5 13 450 A E H X S+ 0 0 46 -4,-2.9 4,-2.1 2,-0.2 5,-0.4 0.937 110.4 51.0 -63.3 -46.4 -100.4 -26.9 29.6 14 451 A I H X S+ 0 0 0 -4,-3.4 4,-2.5 1,-0.2 5,-0.2 0.978 109.7 48.0 -53.0 -61.7 -96.9 -25.7 30.4 15 452 A R H < S+ 0 0 116 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.809 115.0 50.8 -49.4 -32.4 -98.0 -22.3 31.5 16 453 A R H >X S+ 0 0 145 -4,-1.7 3,-3.3 2,-0.2 4,-0.9 0.998 113.8 35.5 -69.8 -74.6 -100.7 -24.0 33.6 17 454 A Y H 3< S+ 0 0 19 -4,-2.1 3,-0.2 1,-0.3 -2,-0.2 0.758 111.5 64.3 -53.2 -27.0 -98.8 -26.6 35.6 18 455 A Q T 3< S+ 0 0 9 -4,-2.5 629,-0.3 -5,-0.4 -1,-0.3 0.565 105.0 47.2 -74.3 -6.5 -95.9 -24.2 35.9 19 456 A K T <4 S+ 0 0 157 -3,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.632 108.3 63.4-105.7 -20.3 -98.2 -21.9 37.8 20 457 A S < - 0 0 30 -4,-0.9 627,-0.3 -3,-0.2 625,-0.0 -0.434 58.6-158.3-100.5 175.6 -99.6 -24.6 40.2 21 458 A T + 0 0 36 -2,-0.1 625,-0.3 625,-0.1 623,-0.1 0.355 47.1 120.9-135.9 0.3 -98.0 -26.8 42.9 22 459 A E S S- 0 0 89 1,-0.1 -2,-0.1 622,-0.1 622,-0.0 -0.276 73.8 -90.6 -66.0 158.4 -100.2 -29.8 43.4 23 460 A L - 0 0 20 1,-0.1 -1,-0.1 2,-0.0 4,-0.1 -0.260 30.1-156.9 -66.5 160.7 -98.7 -33.2 42.8 24 461 A L + 0 0 4 -3,-0.1 2,-0.3 2,-0.1 88,-0.2 0.421 66.8 79.3-120.7 -3.6 -99.0 -34.6 39.3 25 462 A I S S- 0 0 5 87,-0.1 2,-0.4 80,-0.1 80,-0.1 -0.812 93.2 -99.8-102.7 148.5 -98.6 -38.3 39.9 26 463 A R > - 0 0 180 -2,-0.3 4,-2.3 78,-0.3 5,-0.2 -0.563 28.3-139.5 -71.6 123.8 -101.6 -40.3 41.1 27 464 A K H > S+ 0 0 108 -2,-0.4 4,-2.8 2,-0.2 3,-0.3 0.933 96.7 48.2 -45.4 -68.4 -101.3 -40.9 44.9 28 465 A L H > S+ 0 0 105 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.910 112.8 48.6 -41.9 -59.6 -102.6 -44.4 45.1 29 466 A P H > S+ 0 0 25 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.884 112.9 48.8 -49.3 -46.2 -100.3 -45.6 42.2 30 467 A F H >X S+ 0 0 1 -4,-2.3 4,-2.8 -3,-0.3 3,-0.7 0.969 108.3 52.3 -58.7 -56.6 -97.3 -43.9 43.8 31 468 A Q H 3X S+ 0 0 66 -4,-2.8 4,-2.0 1,-0.3 -1,-0.2 0.843 109.5 51.4 -49.0 -37.2 -98.0 -45.4 47.2 32 469 A R H 3X S+ 0 0 114 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.3 0.872 108.9 50.5 -70.4 -35.5 -98.1 -48.8 45.5 33 470 A L H < S+ 0 0 11 -4,-2.8 3,-0.5 1,-0.2 4,-0.4 0.937 113.1 58.3 -63.6 -49.9 -89.9 -51.3 46.0 38 475 A A H >X S+ 0 0 1 -4,-3.4 4,-2.2 -5,-0.3 3,-1.7 0.837 97.1 64.6 -49.4 -38.8 -89.5 -51.0 49.8 39 476 A Q H 3< S+ 0 0 91 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.946 89.4 63.6 -52.6 -55.6 -90.4 -54.7 50.1 40 477 A D T << S+ 0 0 138 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.590 113.4 36.4 -49.1 -10.8 -87.3 -55.9 48.2 41 478 A F T <4 S+ 0 0 75 -3,-1.7 2,-0.3 -4,-0.4 -1,-0.2 0.776 132.5 9.4-109.5 -43.1 -85.2 -54.4 51.1 42 479 A K S < S- 0 0 27 -4,-2.2 -1,-0.3 113,-0.0 3,-0.2 -0.963 72.5-137.9-145.2 123.0 -87.3 -55.0 54.2 43 480 A T S S+ 0 0 95 -2,-0.3 -4,-0.0 1,-0.2 -3,-0.0 -0.424 79.5 20.2 -80.9 155.3 -90.5 -57.2 54.5 44 481 A D S S+ 0 0 125 1,-0.1 2,-0.2 -2,-0.1 -1,-0.2 0.973 85.8 169.7 51.2 64.5 -93.6 -56.3 56.4 45 482 A L - 0 0 22 -3,-0.2 2,-0.4 -10,-0.1 111,-0.2 -0.656 28.0-145.6-103.7 162.8 -92.9 -52.6 56.5 46 483 A R E -a 156 0A 181 109,-1.8 111,-1.5 -2,-0.2 2,-0.3 -0.952 8.7-158.0-132.2 114.3 -95.1 -49.7 57.6 47 484 A F E -a 157 0A 20 -2,-0.4 111,-0.2 109,-0.2 2,-0.1 -0.707 16.5-130.5 -91.2 142.5 -95.0 -46.3 56.0 48 485 A Q > - 0 0 74 109,-1.8 4,-0.6 -2,-0.3 5,-0.1 -0.374 26.9-112.0 -78.4 168.7 -96.2 -43.2 57.8 49 486 A S H >> S+ 0 0 106 1,-0.2 4,-1.6 2,-0.2 3,-1.1 0.968 118.5 44.8 -64.6 -50.0 -98.6 -41.0 55.9 50 487 A S H 3> S+ 0 0 40 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.847 102.4 62.9 -61.6 -41.9 -95.9 -38.3 55.7 51 488 A A H 3> S+ 0 0 0 106,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.680 108.1 45.4 -61.6 -16.2 -93.0 -40.5 54.7 52 489 A V H X S+ 0 0 17 -4,-1.9 4,-1.9 -5,-0.2 3,-0.6 0.944 111.6 51.9 -69.2 -49.9 -85.8 -30.7 37.6 66 503 A L H 3X S+ 0 0 3 -4,-2.8 4,-2.2 1,-0.3 -2,-0.2 0.838 106.9 54.3 -56.3 -34.6 -84.5 -33.5 35.3 67 504 A F H 3X S+ 0 0 2 -4,-2.8 4,-2.5 2,-0.2 -1,-0.3 0.863 104.3 55.5 -70.9 -31.6 -86.9 -32.5 32.6 68 505 A E H <>S+ 0 0 0 -4,-1.6 5,-2.0 -3,-0.2 3,-1.2 0.952 113.2 47.6 -74.5 -51.0 -82.9 -30.9 23.3 75 512 A I H ><5S+ 0 0 29 -4,-2.8 3,-1.9 1,-0.3 -2,-0.2 0.880 105.5 61.5 -56.5 -36.3 -82.8 -27.2 22.6 76 513 A H H 3<5S+ 0 0 27 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.844 102.4 52.0 -60.0 -32.0 -79.1 -27.5 22.5 77 514 A A T <<5S- 0 0 17 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.029 122.4-104.4 -93.7 25.8 -79.5 -29.9 19.6 78 515 A K T < 5S+ 0 0 191 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.599 89.4 112.6 64.6 8.8 -81.7 -27.5 17.6 79 516 A R < - 0 0 53 -5,-2.0 -1,-0.2 -6,-0.1 3,-0.1 -0.352 53.5-163.3-100.9-176.8 -84.7 -29.7 18.6 80 517 A V + 0 0 43 -2,-0.1 41,-1.3 -3,-0.1 2,-0.5 0.120 69.6 89.3-150.7 11.1 -87.8 -29.0 20.8 81 518 A T E S-b 121 0B 30 39,-0.1 2,-0.5 -7,-0.1 41,-0.2 -0.979 77.1-133.8-113.8 118.3 -88.9 -32.6 21.3 82 519 A I E -b 122 0B 0 39,-1.2 41,-2.9 -2,-0.5 44,-0.2 -0.638 27.6-171.4 -79.5 126.2 -87.2 -34.2 24.2 83 520 A M >> - 0 0 69 -2,-0.5 3,-2.3 -13,-0.2 4,-1.0 -0.735 38.4 -99.2-109.9 161.5 -85.9 -37.6 23.3 84 521 A P H >> S+ 0 0 20 0, 0.0 4,-1.8 0, 0.0 3,-0.6 0.836 119.7 60.2 -48.1 -40.2 -84.4 -40.3 25.6 85 522 A K H 3> S+ 0 0 88 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.665 96.3 61.0 -67.2 -16.3 -80.8 -39.4 24.8 86 523 A D H <> S+ 0 0 0 -3,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.886 105.7 47.8 -74.7 -36.3 -81.5 -35.9 26.1 87 524 A I H S+ 0 0 29 -4,-2.7 4,-1.9 2,-0.2 5,-1.1 0.886 113.4 55.7 -69.1 -34.9 -77.9 -37.3 33.7 92 529 A R H ><5S+ 0 0 89 -4,-3.6 3,-0.7 -5,-0.2 -2,-0.2 0.985 111.2 43.3 -60.0 -53.8 -74.4 -38.1 32.4 93 530 A I H 3<5S+ 0 0 7 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.843 109.4 59.5 -62.2 -28.9 -73.4 -34.6 32.9 94 531 A R H 3<5S- 0 0 45 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.855 112.5-116.4 -67.3 -34.6 -75.0 -34.5 36.3 95 532 A G T <<5S+ 0 0 45 -4,-1.9 -3,-0.2 -3,-0.7 -2,-0.1 0.253 94.4 99.7 112.6 -9.0 -72.9 -37.3 37.6 96 533 A E < + 0 0 53 -5,-1.1 -4,-0.2 -6,-0.2 -5,-0.1 0.995 39.6 149.2 -68.0 -64.8 -75.9 -39.6 38.0 97 534 A R 0 0 137 -6,-0.9 -9,-0.1 -9,-0.2 -5,-0.1 0.827 360.0 360.0 26.3 78.5 -75.4 -41.6 34.8 98 535 A A 0 0 118 -10,-0.0 -1,-0.2 0, 0.0 38,-0.1 -0.477 360.0 360.0-111.4 360.0 -76.8 -44.9 36.0 99 !* 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 0.0 100 24 B D 0 0 184 0, 0.0 2,-0.4 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 55.9 -97.8 -53.9 37.5 101 25 B N + 0 0 44 1,-0.2 -71,-0.1 2,-0.2 0, 0.0 -0.692 360.0 49.9 -80.7 131.7 -96.5 -51.1 39.7 102 26 B I S S+ 0 0 33 -2,-0.4 -1,-0.2 -73,-0.1 33,-0.0 0.760 103.9 60.7 98.2 49.4 -94.3 -48.7 37.6 103 27 B Q S S+ 0 0 93 -3,-0.1 4,-0.2 -74,-0.1 -2,-0.2 -0.061 82.7 78.2-170.4 -20.1 -96.9 -48.3 34.9 104 28 B G S S+ 0 0 25 -4,-0.3 2,-1.9 1,-0.2 -78,-0.3 0.807 76.2 82.2 -65.9 -31.6 -99.1 -46.9 37.4 105 29 B I S S- 0 0 3 -76,-0.2 -1,-0.2 -80,-0.1 26,-0.1 -0.616 89.5-153.4 -75.0 88.6 -96.9 -43.9 36.7 106 30 B T > - 0 0 49 -2,-1.9 4,-2.6 1,-0.1 3,-0.5 -0.269 25.5-117.0 -73.3 152.9 -98.9 -43.1 33.6 107 31 B K H > S+ 0 0 102 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.888 115.8 57.1 -52.0 -43.5 -98.0 -41.3 30.4 108 32 B P H > S+ 0 0 70 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.920 109.9 45.2 -57.4 -41.2 -100.5 -38.5 31.2 109 33 B A H > S+ 0 0 1 -3,-0.5 4,-2.9 2,-0.2 -2,-0.2 0.968 111.1 50.2 -65.8 -54.7 -98.7 -37.9 34.5 110 34 B I H X S+ 0 0 1 -4,-2.6 4,-3.0 1,-0.3 5,-0.2 0.899 111.1 51.5 -50.1 -43.0 -95.2 -38.0 33.1 111 35 B R H X S+ 0 0 66 -4,-2.7 4,-2.5 -5,-0.3 -1,-0.3 0.933 107.4 52.1 -62.3 -42.9 -96.4 -35.5 30.5 112 36 B R H X S+ 0 0 54 -4,-2.0 4,-2.4 -5,-0.3 5,-0.3 0.971 111.2 48.2 -57.8 -48.6 -97.8 -33.3 33.3 113 37 B L H X S+ 0 0 0 -4,-2.9 4,-1.3 1,-0.2 3,-0.4 0.968 111.2 47.8 -51.6 -63.7 -94.4 -33.5 35.0 114 38 B A H <>S+ 0 0 0 -4,-3.0 5,-2.8 1,-0.3 -1,-0.2 0.821 109.8 56.1 -48.5 -35.4 -92.4 -32.6 31.9 115 39 B R H ><5S+ 0 0 8 -4,-2.5 3,-3.0 -5,-0.2 -1,-0.3 0.952 104.1 50.1 -63.3 -49.5 -94.9 -29.8 31.3 116 40 B R H 3<5S+ 0 0 13 -4,-2.4 -1,-0.2 -3,-0.4 -2,-0.2 0.719 107.8 59.0 -60.9 -18.1 -94.2 -28.3 34.7 117 41 B G T 3<5S- 0 0 3 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.257 124.9-105.7 -94.0 10.6 -90.6 -28.7 33.5 118 42 B G T < 5 + 0 0 5 -3,-3.0 2,-0.4 1,-0.2 534,-0.3 0.602 66.1 155.5 77.5 13.4 -91.2 -26.5 30.5 119 43 B V < + 0 0 0 -5,-2.8 -1,-0.2 -6,-0.2 -105,-0.1 -0.590 21.0 179.1 -80.7 130.2 -91.3 -29.3 28.0 120 44 B K + 0 0 39 -2,-0.4 2,-0.2 -40,-0.3 -1,-0.1 0.894 66.2 24.6 -95.4 -49.3 -93.2 -28.8 24.7 121 45 B R E -b 81 0B 129 -41,-1.3 -39,-1.2 -111,-0.0 2,-0.3 -0.721 66.8-156.6-112.5 166.8 -92.8 -32.0 22.6 122 46 B I E -b 82 0B 21 -2,-0.2 -39,-0.2 -41,-0.2 5,-0.1 -0.856 16.7-128.8-153.2 115.4 -92.1 -35.5 23.8 123 47 B S >> - 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