==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 10-OCT-11 3U50 . COMPND 2 MOLECULE: TELOMERASE-ASSOCIATED PROTEIN 82; . SOURCE 2 ORGANISM_SCIENTIFIC: TETRAHYMENA THERMOPHILA; . AUTHOR Z.ZENG,J.HUANG,Y.YANG,M.LEI . 162 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9643.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 28.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 12 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 0 3 0 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 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 PARALLEL BRIDGES PER LADDER . 0 1 1 2 0 0 1 0 2 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 . 1 1 0 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 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 1 511 C Q 0 0 230 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.2 8.2 -32.6 37.7 2 512 C R - 0 0 76 1,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.650 360.0-159.2 -82.4 127.0 11.6 -31.4 36.5 3 513 C I - 0 0 121 -2,-0.4 23,-0.6 2,-0.0 2,-0.1 -0.925 10.2-150.5-109.4 119.0 12.0 -30.4 32.8 4 514 C Y B -a 26 0A 92 -2,-0.6 2,-0.4 21,-0.1 23,-0.2 -0.387 5.3-151.0 -85.2 161.3 15.4 -30.3 31.3 5 515 C S - 0 0 33 21,-2.7 23,-0.3 -2,-0.1 2,-0.1 -0.994 15.6-119.0-136.3 140.7 16.7 -28.1 28.5 6 516 C S > - 0 0 52 -2,-0.4 4,-2.1 1,-0.1 5,-0.1 -0.411 24.3-123.1 -70.8 150.6 19.4 -28.6 25.9 7 517 C I H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.928 112.9 61.2 -60.3 -42.5 22.3 -26.2 25.9 8 518 C E H > S+ 0 0 121 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.905 106.8 44.2 -45.5 -51.8 21.3 -25.3 22.2 9 519 C E H > S+ 0 0 74 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.918 111.2 53.6 -63.4 -45.8 17.9 -24.1 23.4 10 520 C I H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.919 107.6 50.8 -57.2 -47.1 19.3 -22.1 26.3 11 521 C I H X S+ 0 0 46 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.922 110.9 48.1 -57.9 -44.9 21.8 -20.3 24.1 12 522 C Q H X S+ 0 0 115 -4,-1.9 4,-1.8 1,-0.3 -1,-0.2 0.894 110.3 50.1 -71.6 -34.9 19.1 -19.3 21.6 13 523 C Q H < S+ 0 0 49 -4,-2.5 -1,-0.3 2,-0.2 -2,-0.2 0.823 112.3 51.3 -62.9 -31.8 16.7 -18.1 24.4 14 524 C A H >< S+ 0 0 0 -4,-1.8 3,-0.6 -5,-0.2 -2,-0.2 0.953 106.1 51.3 -70.2 -50.3 19.7 -16.1 25.6 15 525 C Q H 3< S+ 0 0 150 -4,-2.9 2,-1.0 1,-0.3 -2,-0.2 0.880 109.0 55.3 -54.3 -37.6 20.5 -14.5 22.3 16 526 C A T 3< S+ 0 0 85 -4,-1.8 2,-0.3 -5,-0.2 -1,-0.3 -0.476 94.6 93.5 -95.1 61.7 16.8 -13.4 22.1 17 527 C S < - 0 0 24 -2,-1.0 2,-0.1 -3,-0.6 -3,-0.0 -0.990 69.2-108.9-152.5 157.9 16.6 -11.6 25.4 18 528 C E > - 0 0 156 -2,-0.3 3,-1.1 131,-0.1 131,-0.4 -0.292 41.5 -93.6 -87.3 172.9 17.0 -8.1 26.9 19 529 C I T 3 S+ 0 0 114 1,-0.3 130,-0.5 129,-0.1 -1,-0.0 0.877 116.7 39.6 -55.9 -55.1 19.8 -6.7 29.2 20 530 C G T 3 S+ 0 0 65 128,-0.1 -1,-0.3 2,-0.0 130,-0.0 0.550 90.7 126.5 -76.4 -3.0 18.6 -7.2 32.7 21 531 C Q < + 0 0 71 -3,-1.1 128,-1.2 127,-0.1 2,-0.3 -0.137 32.9 178.4 -70.9 148.0 17.1 -10.6 32.0 22 532 C K E + B 0 148A 103 126,-0.2 2,-0.3 2,-0.0 126,-0.2 -0.994 1.6 177.7-143.8 144.3 17.8 -13.9 33.8 23 533 C K E - B 0 147A 74 124,-1.1 124,-1.7 -2,-0.3 2,-0.3 -0.996 17.3-141.0-148.9 145.7 16.5 -17.4 33.5 24 534 C E E + B 0 146A 97 -2,-0.3 2,-0.3 122,-0.2 122,-0.2 -0.837 20.2 178.7-109.0 146.3 17.2 -20.8 35.1 25 535 C F E - B 0 145A 13 120,-2.5 120,-2.9 -2,-0.3 2,-0.5 -0.963 28.7-126.2-139.7 154.5 17.4 -24.1 33.4 26 536 C Y E -aB 4 144A 71 -23,-0.6 -21,-2.7 -2,-0.3 2,-0.3 -0.925 36.0-176.1-102.0 127.3 18.0 -27.7 34.4 27 537 C V E - B 0 143A 0 116,-2.5 116,-3.0 -2,-0.5 2,-0.4 -0.920 17.2-156.6-124.8 146.7 20.8 -29.2 32.3 28 538 C Y E + B 0 142A 114 -2,-0.3 2,-0.3 -23,-0.3 114,-0.2 -0.990 48.1 81.6-122.8 135.8 22.3 -32.7 32.0 29 539 C G E - B 0 141A 5 112,-1.9 112,-2.8 -2,-0.4 2,-0.3 -0.976 68.3 -58.7 166.1-157.1 25.8 -33.2 30.7 30 540 C N E -CB 82 140A 32 52,-2.5 52,-2.1 -2,-0.3 2,-0.4 -0.770 32.2-115.6-123.3 164.3 29.4 -33.1 31.8 31 541 C L E -C 81 0A 2 108,-2.0 107,-3.0 105,-0.4 2,-0.4 -0.775 33.1-172.4 -91.2 134.3 32.0 -30.8 33.2 32 542 C V E -C 80 0A 16 48,-2.7 48,-2.7 -2,-0.4 3,-0.1 -0.996 52.3 -6.8-130.9 132.8 35.0 -30.0 31.0 33 543 C S - 0 0 51 -2,-0.4 -1,-0.2 46,-0.2 2,-0.1 0.929 57.2-151.5 63.4 59.9 38.2 -28.2 31.7 34 544 C I - 0 0 16 99,-0.3 2,-0.5 45,-0.2 45,-0.2 -0.492 34.8-118.0 -53.2 129.7 38.0 -26.6 35.1 35 545 C Q + 0 0 29 43,-2.8 43,-0.4 -2,-0.1 -1,-0.1 -0.664 35.6 179.9 -87.0 127.8 40.4 -23.7 34.4 36 546 C M + 0 0 24 -2,-0.5 -1,-0.1 1,-0.1 4,-0.1 0.253 65.9 85.1-103.4 11.6 43.6 -23.3 36.3 37 547 C K S S+ 0 0 180 2,-0.1 -1,-0.1 3,-0.0 2,-0.1 0.892 85.3 53.6 -82.7 -37.8 44.8 -20.2 34.6 38 548 C N S S- 0 0 68 1,-0.1 2,-0.4 40,-0.1 40,-0.1 -0.285 105.3 -73.0 -92.5 173.9 43.0 -17.7 36.8 39 549 C K - 0 0 135 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.559 41.3-164.6 -69.3 122.2 42.8 -17.2 40.6 40 550 C L + 0 0 6 -2,-0.4 36,-3.3 -4,-0.1 2,-0.4 0.728 65.1 45.2 -80.8 -26.1 40.8 -20.0 42.0 41 551 C Y E -G 75 0B 19 34,-0.2 2,-0.3 76,-0.1 34,-0.2 -0.920 60.2-173.7-129.9 148.8 40.1 -18.6 45.4 42 552 C Y E -G 74 0B 37 32,-2.7 32,-3.0 -2,-0.4 2,-0.5 -0.955 29.6-107.9-140.0 156.0 39.0 -15.3 46.8 43 553 C Y E -G 73 0B 44 -2,-0.3 2,-0.3 30,-0.2 9,-0.3 -0.722 39.8-177.2 -84.3 126.7 38.5 -13.6 50.2 44 554 C R E -G 72 0B 60 28,-2.3 28,-2.4 -2,-0.5 6,-0.2 -0.921 16.8-133.0-124.2 154.5 34.8 -13.1 51.1 45 555 C C > - 0 0 7 4,-2.7 3,-1.1 -2,-0.3 4,-0.2 -0.564 25.3-115.0-100.2 165.7 33.1 -11.4 54.1 46 556 C T T 3 S+ 0 0 116 1,-0.3 -1,-0.1 -2,-0.2 23,-0.0 0.648 111.0 72.2 -72.1 -14.8 30.3 -12.6 56.3 47 557 C C T 3 S- 0 0 49 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.202 121.8-103.3 -85.1 16.4 28.2 -9.7 54.9 48 558 C Q S < S+ 0 0 155 -3,-1.1 2,-0.4 1,-0.2 -2,-0.2 0.793 77.6 144.3 66.8 28.4 28.0 -11.6 51.6 49 559 C G - 0 0 3 -4,-0.2 -4,-2.7 1,-0.1 -1,-0.2 -0.863 37.3-177.5-105.3 132.5 30.6 -9.2 50.2 50 560 C K + 0 0 95 -2,-0.4 2,-1.7 -6,-0.2 -7,-0.1 0.629 64.6 97.7 -95.5 -18.9 33.2 -10.3 47.7 51 561 C S + 0 0 37 2,-0.0 12,-2.9 -6,-0.0 2,-0.5 -0.521 52.6 151.4 -72.9 83.6 34.7 -6.8 47.7 52 562 C V E -H 62 0C 25 -2,-1.7 2,-0.4 -9,-0.3 10,-0.2 -0.966 30.9-155.7-128.4 121.4 37.6 -7.5 50.2 53 563 C L E -H 61 0C 72 8,-2.7 8,-2.4 -2,-0.5 2,-0.7 -0.743 12.8-137.0 -97.8 137.8 40.9 -5.6 50.2 54 564 C K E -H 60 0C 126 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.848 23.1-170.0 -98.7 122.6 43.9 -7.1 51.7 55 565 C Y E > -H 59 0C 114 4,-2.4 4,-0.9 -2,-0.7 3,-0.4 -0.537 33.0 -82.8 -96.4 167.2 46.0 -4.7 53.9 56 566 C H T >4 S+ 0 0 179 1,-0.2 3,-0.7 -2,-0.2 -1,-0.2 -0.085 106.5 36.2 -56.9 167.6 49.4 -5.2 55.3 57 567 C G T 34 S- 0 0 74 1,-0.2 -1,-0.2 2,-0.0 -2,-0.0 0.776 132.3 -60.0 58.0 38.5 49.9 -7.1 58.5 58 568 C D T 34 S+ 0 0 131 -3,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.886 96.8 138.6 58.5 43.9 47.1 -9.7 58.1 59 569 C S E << -H 55 0C 46 -4,-0.9 -4,-2.4 -3,-0.7 2,-0.4 -0.882 32.3-168.5-116.9 154.4 44.3 -7.3 57.8 60 570 C F E -H 54 0C 14 9,-0.5 9,-2.6 -2,-0.3 2,-0.5 -0.992 6.3-156.2-143.4 130.9 41.3 -7.3 55.5 61 571 C F E -HI 53 68C 32 -8,-2.4 -8,-2.7 -2,-0.4 2,-0.6 -0.920 10.8-141.7-114.6 129.5 38.8 -4.6 54.8 62 572 C C E >> -HI 52 67C 0 5,-3.1 5,-0.8 -2,-0.5 4,-0.7 -0.786 0.8-155.8 -92.1 124.4 35.3 -5.2 53.5 63 573 C E T 45S+ 0 0 92 -12,-2.9 -1,-0.1 -2,-0.6 -11,-0.1 0.867 91.5 48.5 -66.6 -36.1 34.0 -2.6 51.1 64 574 C S T 45S+ 0 0 76 -13,-0.4 -1,-0.2 1,-0.2 -12,-0.1 0.951 121.7 28.0 -65.1 -55.3 30.4 -3.4 51.9 65 575 C C T 45S- 0 0 39 2,-0.2 -1,-0.2 -16,-0.0 -2,-0.2 0.414 103.7-134.8 -93.1 1.0 30.3 -3.4 55.7 66 576 C Q T <5 + 0 0 133 -4,-0.7 2,-0.3 1,-0.2 -3,-0.2 0.898 62.8 98.5 50.4 54.0 33.1 -0.9 55.6 67 577 C Q E - D 0 86A 25 3,-2.0 3,-0.8 -2,-0.4 -54,-0.1 -0.533 56.9 -83.6-111.3-170.4 25.7 -31.7 26.6 84 594 C S T 3 S+ 0 0 125 1,-0.2 3,-0.1 -2,-0.2 -55,-0.1 0.656 128.3 42.6 -66.1 -11.6 25.0 -33.6 23.4 85 595 C T T 3 S- 0 0 41 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.491 120.3 -17.9-118.6 -14.0 23.8 -30.4 21.9 86 596 C G E < -D 83 0A 20 -3,-0.8 -3,-2.0 -79,-0.1 2,-0.3 -0.992 48.2-119.7 178.4 175.6 26.2 -27.6 22.9 87 597 C T E +D 82 0A 66 -2,-0.3 -5,-0.2 -5,-0.2 -7,-0.0 -0.999 24.8 178.2-142.4 134.3 29.0 -26.2 25.1 88 598 C I E -D 81 0A 4 -7,-2.7 -7,-3.0 -2,-0.3 2,-0.3 -0.995 29.7-119.1-139.7 147.0 29.1 -23.2 27.4 89 599 C P E -D 80 0A 40 0, 0.0 66,-0.4 0, 0.0 2,-0.3 -0.643 39.6-177.8 -75.6 132.8 31.5 -21.4 29.8 90 600 C V E -D 79 0A 0 -11,-2.9 -11,-2.1 -2,-0.3 2,-0.5 -0.936 26.0-132.0-131.5 157.8 30.1 -21.2 33.4 91 601 C M E -De 78 156A 41 64,-1.6 66,-2.7 -2,-0.3 2,-0.5 -0.917 19.8-162.4-103.7 133.4 31.1 -19.8 36.7 92 602 C I E -De 77 157A 0 -15,-3.4 -15,-2.9 -2,-0.5 66,-0.1 -0.982 11.3-151.7-118.3 125.6 30.8 -22.1 39.7 93 603 C F > - 0 0 43 64,-0.5 4,-3.9 -2,-0.5 5,-0.3 -0.183 33.0 -80.7 -96.1-172.1 30.8 -20.5 43.1 94 604 C D H > S+ 0 0 24 1,-0.3 4,-3.0 2,-0.2 5,-0.4 0.860 120.6 52.4 -66.0 -46.3 31.9 -21.7 46.5 95 605 C Q H > S+ 0 0 135 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.936 122.6 33.7 -52.2 -47.8 29.0 -23.8 47.6 96 606 C Q H > S+ 0 0 14 2,-0.2 4,-1.8 -3,-0.2 -2,-0.2 0.906 118.3 50.3 -80.3 -40.9 29.1 -25.8 44.4 97 607 C S H X S+ 0 0 0 -4,-3.9 4,-2.4 -22,-0.3 3,-0.5 0.968 113.7 47.1 -55.3 -52.6 32.9 -25.7 43.8 98 608 C S H X S+ 0 0 0 -4,-3.0 4,-2.6 -5,-0.3 -1,-0.2 0.852 108.0 56.4 -57.4 -37.7 33.5 -26.9 47.3 99 609 C Q H X S+ 0 0 58 -4,-1.2 4,-1.1 -5,-0.4 -1,-0.3 0.876 108.3 47.9 -64.2 -35.9 30.9 -29.6 46.9 100 610 C L H X S+ 0 0 0 -4,-1.8 4,-1.6 -3,-0.5 3,-0.4 0.946 111.1 48.7 -70.5 -50.4 32.8 -30.9 43.8 101 611 C I H >X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 3,-0.7 0.942 113.1 49.1 -50.2 -51.1 36.2 -30.9 45.6 102 612 C N H 3< S+ 0 0 46 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.750 106.8 56.3 -62.4 -26.0 34.6 -32.8 48.5 103 613 C Q H 3< S+ 0 0 60 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.773 114.1 37.9 -82.7 -25.8 33.0 -35.2 46.2 104 614 C I H << S+ 0 0 41 -4,-1.6 -2,-0.2 -3,-0.7 -1,-0.2 0.794 134.4 24.3 -88.2 -33.3 36.4 -36.2 44.7 105 615 C D >< - 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