==== 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 1P3M . 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, . 753 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35402.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 564 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 4.1 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 . 2 0.3 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 . 21 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 408 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 2 0 2 0 0 1 7 6 3 1 0 0 0 0 0 2 0 0 0 0 0 1 2 1 4 0 0 RESIDUES PER ALPHA HELIX . 0 9 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 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 1 437 A K 0 0 238 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.6 115.1 25.4 -81.3 2 438 A P + 0 0 129 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.632 360.0 161.1 -77.7 101.5 111.5 26.5 -81.7 3 439 A H + 0 0 134 -2,-1.0 2,-0.3 2,-0.0 0, 0.0 -0.986 5.6 162.6-126.5 131.4 109.6 25.1 -78.8 4 440 A R - 0 0 220 -2,-0.4 2,-0.4 0, 0.0 0, 0.0 -0.970 30.2-130.2-144.6 157.1 106.2 26.2 -77.5 5 441 A Y - 0 0 117 -2,-0.3 3,-0.1 1,-0.0 -2,-0.0 -0.856 33.2-113.4-106.8 142.3 103.3 25.0 -75.3 6 442 A R >> - 0 0 189 -2,-0.4 3,-2.0 1,-0.1 4,-0.9 -0.491 41.9 -86.6 -79.6 148.0 99.7 25.2 -76.5 7 443 A P T 34 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 114,-0.0 -0.286 116.9 19.8 -50.8 115.8 97.2 27.5 -74.8 8 444 A G T 3> S+ 0 0 16 -2,-0.1 4,-2.8 112,-0.1 5,-0.4 -0.143 100.0 87.2 113.6 -38.2 95.7 25.7 -71.9 9 445 A T H <> S+ 0 0 63 -3,-2.0 4,-0.9 1,-0.2 5,-0.1 0.931 100.8 40.5 -57.7 -40.1 98.4 23.1 -71.5 10 446 A V H X S+ 0 0 51 -4,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.855 115.4 53.0 -74.2 -36.1 100.0 25.7 -69.3 11 447 A A H >> S+ 0 0 6 2,-0.2 4,-2.8 1,-0.2 3,-0.9 0.999 108.9 44.8 -63.3 -67.4 96.6 26.7 -67.8 12 448 A L H 3X S+ 0 0 9 -4,-2.8 4,-2.5 1,-0.3 -1,-0.2 0.768 112.9 54.9 -47.6 -28.1 95.5 23.2 -66.7 13 449 A R H 3X S+ 0 0 115 -4,-0.9 4,-2.6 -5,-0.4 -1,-0.3 0.923 109.3 45.8 -71.8 -43.9 99.0 22.8 -65.3 14 450 A E H X S+ 0 0 163 -4,-2.6 3,-1.4 1,-0.2 4,-1.3 0.981 114.3 35.3 -53.3 -66.8 99.5 23.4 -59.3 18 454 A Y H 3< S+ 0 0 19 -4,-2.5 638,-0.3 1,-0.3 -1,-0.2 0.759 107.3 65.0 -63.3 -28.0 97.5 25.9 -57.3 19 455 A Q H 3< S+ 0 0 8 -4,-2.5 637,-0.4 -5,-0.3 -1,-0.3 0.744 106.5 48.0 -68.7 -15.9 94.7 23.6 -56.3 20 456 A K H << S+ 0 0 136 -3,-1.4 -2,-0.2 -4,-0.9 -1,-0.2 0.886 103.3 65.9 -89.7 -40.9 97.2 21.7 -54.4 21 457 A S < - 0 0 38 -4,-1.3 635,-0.4 1,-0.1 633,-0.0 -0.289 61.1-156.8 -78.1 166.9 99.0 24.4 -52.5 22 458 A T + 0 0 31 633,-0.1 633,-0.3 631,-0.1 631,-0.2 0.303 47.4 127.3-123.5 4.9 97.3 26.6 -49.8 23 459 A E S S- 0 0 74 1,-0.1 2,-0.1 631,-0.1 -2,-0.0 -0.176 71.1 -96.3 -64.0 156.2 99.5 29.7 -49.9 24 460 A L - 0 0 30 1,-0.1 -1,-0.1 2,-0.1 4,-0.1 -0.492 29.9-153.8 -69.6 145.2 98.0 33.1 -50.3 25 461 A L + 0 0 3 -2,-0.1 2,-0.4 -3,-0.1 87,-0.2 0.469 69.0 77.2-102.7 -2.7 98.1 34.1 -54.0 26 462 A I S S- 0 0 8 86,-0.1 2,-0.4 79,-0.0 79,-0.1 -0.871 89.5-108.1-108.3 142.0 98.1 37.9 -53.5 27 463 A R > - 0 0 134 -2,-0.4 4,-1.9 77,-0.2 5,-0.1 -0.536 26.1-138.8 -70.9 124.8 101.3 39.8 -52.5 28 464 A K H > S+ 0 0 108 -2,-0.4 4,-3.6 1,-0.2 5,-0.3 0.827 93.6 53.9 -51.8 -46.1 100.9 41.0 -48.9 29 465 A L H > S+ 0 0 110 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.953 112.1 43.5 -61.5 -48.8 102.4 44.5 -49.1 30 466 A P H > S+ 0 0 10 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.914 117.5 49.4 -61.5 -36.8 100.1 45.6 -51.9 31 467 A F H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.973 108.3 50.1 -64.0 -56.5 97.2 43.9 -50.1 32 468 A Q H X S+ 0 0 61 -4,-3.6 4,-2.4 1,-0.2 -1,-0.2 0.821 110.2 52.9 -52.6 -36.7 97.9 45.5 -46.8 33 469 A R H X S+ 0 0 105 -4,-2.0 4,-3.1 -5,-0.3 -1,-0.2 0.977 109.1 46.7 -63.0 -57.1 98.1 48.9 -48.5 34 470 A L H X S+ 0 0 1 -4,-2.2 4,-2.2 67,-0.3 -2,-0.2 0.858 111.8 55.0 -54.0 -36.5 94.7 48.5 -50.2 35 471 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.957 110.4 41.7 -62.4 -52.4 93.4 47.4 -46.8 36 472 A R H X S+ 0 0 94 -4,-2.4 4,-3.3 2,-0.2 -2,-0.2 0.929 112.6 55.6 -62.0 -43.0 94.5 50.4 -44.9 37 473 A E H < S+ 0 0 77 -4,-3.1 4,-0.5 1,-0.2 -1,-0.2 0.912 110.7 44.5 -54.6 -48.1 93.5 52.7 -47.7 38 474 A I H >< S+ 0 0 4 -4,-2.2 3,-1.4 -5,-0.2 -1,-0.2 0.941 114.2 50.8 -61.7 -48.0 90.0 51.3 -47.6 39 475 A A H >X S+ 0 0 1 -4,-2.7 3,-3.8 1,-0.3 4,-1.4 0.921 97.3 66.2 -54.4 -51.9 90.0 51.5 -43.9 40 476 A Q T 3< S+ 0 0 92 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.665 91.2 65.8 -47.3 -21.9 91.1 55.1 -43.7 41 477 A D T <4 S+ 0 0 121 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.549 108.0 38.6 -81.1 -4.6 87.8 56.0 -45.3 42 478 A F T <4 S+ 0 0 70 -3,-3.8 2,-0.3 1,-0.4 -2,-0.2 0.618 133.6 0.4-113.7 -28.0 85.9 54.8 -42.2 43 479 A K S < S- 0 0 50 -4,-1.4 -1,-0.4 3,-0.0 3,-0.2 -0.846 73.7-122.9-167.3 131.5 88.3 56.0 -39.5 44 480 A T S S+ 0 0 98 -2,-0.3 -3,-0.1 1,-0.2 -4,-0.0 -0.296 80.1 14.4 -77.5 157.5 91.5 57.9 -39.5 45 481 A D S S+ 0 0 93 1,-0.1 2,-0.2 -2,-0.1 -1,-0.2 0.940 82.0 164.3 41.4 74.2 94.9 56.9 -38.1 46 482 A L - 0 0 21 -3,-0.2 2,-0.3 -10,-0.1 110,-0.2 -0.671 26.5-148.1-112.1 168.6 94.3 53.3 -37.5 47 483 A R E -a 156 0A 161 108,-1.0 110,-2.6 -2,-0.2 2,-0.4 -0.915 6.5-146.9-132.3 160.4 96.5 50.3 -36.8 48 484 A F E -a 157 0A 21 -2,-0.3 110,-0.2 108,-0.2 108,-0.0 -0.993 17.4-124.3-133.9 131.1 96.2 46.7 -37.7 49 485 A Q >> - 0 0 80 108,-2.1 4,-1.6 -2,-0.4 3,-0.8 -0.408 33.1-116.9 -63.8 147.4 97.4 43.6 -35.8 50 486 A S H 3> S+ 0 0 100 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.909 119.4 53.3 -51.3 -36.6 99.6 41.6 -38.1 51 487 A S H 3> S+ 0 0 41 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.749 97.2 59.8 -71.8 -29.6 96.8 39.1 -37.6 52 488 A A H <> S+ 0 0 0 -3,-0.8 4,-2.5 105,-0.3 -1,-0.2 0.908 108.6 46.1 -67.5 -39.2 93.9 41.2 -38.6 53 489 A V H X S+ 0 0 8 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.905 110.8 53.2 -68.6 -39.9 95.4 41.7 -42.0 54 490 A M H X S+ 0 0 56 -4,-1.5 4,-2.9 -5,-0.3 5,-0.2 0.934 110.4 46.7 -61.0 -45.6 96.1 38.0 -42.3 55 491 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.973 111.0 52.7 -60.4 -51.7 92.5 37.1 -41.5 56 492 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.894 114.3 42.0 -49.4 -46.0 91.2 39.7 -44.0 57 493 A Q H X>S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.5 0.960 112.1 52.6 -67.5 -50.8 93.4 38.3 -46.8 58 494 A E H X5S+ 0 0 18 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.875 115.7 43.4 -51.4 -36.9 92.7 34.7 -45.9 59 495 A A H X5S+ 0 0 6 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.914 114.2 50.1 -76.0 -44.3 89.0 35.7 -46.1 60 496 A S H X5S+ 0 0 0 -4,-3.0 4,-2.4 -5,-0.3 -2,-0.2 0.960 112.4 43.1 -56.4 -61.4 89.4 37.8 -49.3 61 497 A E H X5S+ 0 0 8 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.915 113.6 54.6 -55.2 -42.6 91.3 35.3 -51.4 62 498 A A H XX S+ 0 0 4 -4,-2.4 4,-2.7 2,-0.2 3,-0.6 0.955 106.0 56.1 -64.8 -54.7 87.3 35.1 -54.7 65 501 A V H 3X S+ 0 0 7 -4,-3.0 4,-0.7 1,-0.3 -1,-0.2 0.825 113.2 45.5 -46.4 -34.4 88.6 31.6 -55.4 66 502 A A H 3X S+ 0 0 29 -4,-1.4 4,-1.7 -5,-0.3 -1,-0.3 0.796 109.1 52.9 -81.8 -31.8 85.0 30.5 -54.8 67 503 A L H S+ 0 0 0 -4,-3.3 5,-1.9 1,-0.2 3,-0.3 0.904 113.1 46.5 -64.5 -43.2 80.8 30.7 -68.4 76 512 A I H ><5S+ 0 0 33 -4,-2.4 3,-2.5 -5,-0.3 -2,-0.2 0.896 104.0 60.2 -68.6 -39.3 80.3 27.0 -69.0 77 513 A H H 3<5S+ 0 0 22 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.832 105.1 51.0 -56.2 -31.7 76.5 27.2 -68.8 78 514 A A T 3<5S- 0 0 18 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.128 124.0-109.4 -91.4 15.6 76.8 29.6 -71.8 79 515 A K T < 5S+ 0 0 179 -3,-2.5 2,-0.2 1,-0.2 -3,-0.2 0.900 80.2 118.5 56.3 47.5 78.9 27.0 -73.6 80 516 A R < - 0 0 48 -5,-1.9 -1,-0.2 -8,-0.2 3,-0.1 -0.702 54.2-155.4-128.4 179.8 82.1 29.0 -73.3 81 517 A V S S+ 0 0 58 -2,-0.2 40,-1.1 1,-0.1 2,-0.6 0.357 73.9 84.3-135.5 -9.0 85.5 28.5 -71.7 82 518 A I E S-b 121 0B 56 -7,-0.2 2,-0.3 38,-0.1 40,-0.2 -0.901 75.4-137.4-101.9 119.9 86.6 32.1 -71.2 83 519 A I E -b 122 0B 0 38,-1.9 40,-1.8 -2,-0.6 43,-0.2 -0.585 28.0-175.1 -76.0 136.3 85.2 33.7 -68.1 84 520 A M >> - 0 0 47 -2,-0.3 4,-1.2 -13,-0.2 3,-0.8 -0.709 40.3 -96.7-124.3 175.7 83.9 37.2 -68.7 85 521 A P H 3> S+ 0 0 20 0, 0.0 4,-3.5 0, 0.0 3,-0.5 0.908 120.8 59.1 -63.1 -39.6 82.5 40.0 -66.5 86 522 A K H 3> S+ 0 0 82 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.754 101.9 56.9 -61.2 -23.5 78.9 39.1 -67.2 87 523 A D H <> S+ 0 0 0 -3,-0.8 4,-1.8 2,-0.2 -1,-0.3 0.871 110.1 42.2 -72.7 -40.1 79.7 35.7 -65.7 88 524 A I H X S+ 0 0 3 -4,-1.2 4,-2.8 -3,-0.5 5,-0.3 0.938 113.7 55.1 -69.2 -44.8 80.9 37.3 -62.5 89 525 A Q H X S+ 0 0 73 -4,-3.5 4,-1.6 1,-0.2 -2,-0.2 0.911 109.3 45.5 -52.0 -49.2 77.9 39.6 -62.8 90 526 A L H X S+ 0 0 14 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.852 112.1 50.9 -64.7 -39.1 75.4 36.7 -63.0 91 527 A A H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.934 110.0 48.7 -67.9 -44.0 77.0 34.7 -60.2 92 528 A R H <>S+ 0 0 31 -4,-2.8 5,-2.3 1,-0.2 6,-1.1 0.844 110.0 53.9 -66.5 -29.1 76.9 37.6 -57.8 93 529 A R H ><5S+ 0 0 62 -4,-1.6 3,-1.3 -5,-0.3 -1,-0.2 0.933 109.8 44.0 -71.4 -43.9 73.3 38.3 -58.7 94 530 A I H 3<5S+ 0 0 9 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.789 108.9 61.5 -70.4 -21.2 72.1 34.8 -58.0 95 531 A R T 3<5S- 0 0 46 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.588 113.7-119.4 -77.1 -11.1 74.2 35.0 -54.8 96 532 A G T < 5S+ 0 0 48 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.646 86.4 113.8 80.7 13.9 72.1 37.9 -53.7 97 533 A E S 0 0 76 0, 0.0 3,-1.6 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 -41.3 96.8 50.5 -54.4 102 26 B I G > + 0 0 39 1,-0.3 3,-1.0 2,-0.2 32,-0.0 0.844 360.0 50.2 -61.1 -33.2 93.8 48.7 -56.0 103 27 B Q G 3 S+ 0 0 103 1,-0.3 -1,-0.3 3,-0.0 4,-0.1 0.425 89.7 82.7 -82.2 -1.4 96.0 48.1 -59.0 104 28 B G G < S+ 0 0 15 -3,-1.6 2,-1.2 -74,-0.2 -1,-0.3 0.750 73.1 81.5 -71.1 -23.2 98.5 46.8 -56.5 105 29 B I S < S- 0 0 3 -3,-1.0 -1,-0.1 -4,-0.4 26,-0.1 -0.757 89.0-146.3 -84.9 99.1 96.4 43.6 -56.8 106 30 B T > - 0 0 30 -2,-1.2 4,-3.2 1,-0.1 3,-0.3 -0.328 22.5-116.8 -81.0 152.8 98.1 42.4 -60.0 107 31 B K H > S+ 0 0 104 1,-0.3 4,-3.8 2,-0.2 5,-0.3 0.909 116.8 51.0 -43.3 -58.1 97.0 40.5 -63.0 108 32 B P H > S+ 0 0 67 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.905 112.8 47.2 -49.8 -45.7 99.4 37.5 -62.2 109 33 B A H > S+ 0 0 0 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.949 114.7 44.7 -62.2 -51.5 97.9 37.4 -58.7 110 34 B I H X S+ 0 0 1 -4,-3.2 4,-2.4 1,-0.2 5,-0.2 0.908 111.0 54.1 -60.9 -42.2 94.3 37.6 -59.9 111 35 B R H X S+ 0 0 58 -4,-3.8 4,-1.7 -5,-0.3 -1,-0.2 0.916 106.7 53.8 -57.2 -42.4 95.1 35.0 -62.6 112 36 B R H X S+ 0 0 51 -4,-2.3 4,-1.8 -5,-0.3 -2,-0.2 0.929 107.2 49.3 -58.8 -48.1 96.4 32.8 -59.8 113 37 B L H >X S+ 0 0 1 -4,-2.1 4,-1.6 1,-0.2 3,-1.2 0.978 109.2 52.4 -53.8 -59.0 93.2 33.0 -57.8 114 38 B A H 3<>S+ 0 0 0 -4,-2.4 5,-3.0 1,-0.3 -1,-0.2 0.802 107.2 52.8 -48.1 -35.0 91.2 32.2 -60.8 115 39 B R H ><5S+ 0 0 10 -4,-1.7 3,-1.7 3,-0.2 -1,-0.3 0.859 104.2 54.4 -73.2 -31.7 93.3 29.1 -61.4 116 40 B R H <<5S+ 0 0 16 -4,-1.8 -1,-0.2 -3,-1.2 -2,-0.2 0.792 107.2 53.9 -68.3 -24.1 92.7 27.9 -57.8 117 41 B G T 3<5S- 0 0 7 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.393 125.8-107.8 -87.4 2.7 89.1 28.3 -58.8 118 42 B G T < 5 + 0 0 3 -3,-1.7 2,-0.4 1,-0.2 543,-0.3 0.670 61.9 159.6 80.8 18.9 89.6 26.1 -61.8 119 43 B V < - 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