==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-FEB-13 3ZNS . COMPND 2 MOLECULE: HISTONE DEACETYLASE 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.LOBERA,K.P.MADAUSS,D.T.POHLHAUS,R.P.TRUMP,M.A.NOLAN . 1107 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42125.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 766 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 128 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 2.1 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 . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 0.8 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 . 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 . 85 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 132 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 325 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 1.7 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 1 2 2 1 6 1 3 4 5 0 3 3 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 2 7 9 3 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 . 10 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 3 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 1 516 A L 0 0 87 0, 0.0 2,-0.2 0, 0.0 759,-0.1 0.000 360.0 360.0 360.0 140.5 24.3 -11.6 -3.3 2 517 A P - 0 0 32 0, 0.0 2,-1.7 0, 0.0 124,-0.2 -0.506 360.0-104.2 -90.4 161.0 24.5 -9.1 -0.3 3 518 A F S S+ 0 0 99 122,-0.2 2,-0.2 -2,-0.2 122,-0.2 -0.557 82.8 99.5 -87.5 74.6 21.9 -8.6 2.4 4 519 A T S S- 0 0 37 -2,-1.7 122,-1.8 120,-0.2 123,-0.6 -0.659 84.1 -61.4-132.7-167.6 20.4 -5.3 1.2 5 520 A T E -a 127 0A 2 43,-0.3 45,-2.1 -2,-0.2 2,-0.3 -0.620 50.2-137.3 -83.9 143.1 17.3 -4.4 -0.7 6 521 A G E -ab 128 50A 0 121,-2.4 123,-2.5 -2,-0.3 2,-0.4 -0.782 10.8-158.5 -99.9 142.9 16.9 -5.8 -4.2 7 522 A L E -ab 129 51A 0 43,-2.6 45,-3.2 -2,-0.3 2,-0.5 -0.989 5.0-155.6-118.9 130.9 15.5 -3.9 -7.2 8 523 A I E +ab 130 52A 0 121,-1.7 123,-2.2 -2,-0.4 2,-0.3 -0.910 29.0 142.8-103.5 130.8 14.1 -5.7 -10.3 9 524 A Y + 0 0 27 43,-2.1 2,-0.3 -2,-0.5 123,-0.1 -0.951 13.5 167.0-160.0 148.1 14.1 -3.9 -13.6 10 525 A D > - 0 0 11 121,-0.4 3,-1.4 -2,-0.3 4,-0.2 -0.918 38.1-129.6-161.9 142.2 14.6 -4.8 -17.3 11 526 A S G >> S+ 0 0 73 -2,-0.3 3,-2.3 1,-0.3 4,-0.6 0.736 97.3 82.2 -65.9 -23.0 14.0 -3.0 -20.6 12 527 A V G >4 S+ 0 0 44 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.821 87.2 57.5 -48.4 -35.1 12.1 -6.1 -22.0 13 528 A M G X4 S+ 0 0 0 -3,-1.4 3,-0.7 1,-0.2 -1,-0.3 0.634 93.4 67.2 -74.6 -14.9 9.0 -4.8 -20.1 14 529 A L G <4 S+ 0 0 26 -3,-2.3 16,-0.3 -4,-0.2 -1,-0.2 0.765 85.1 72.8 -70.2 -24.4 9.2 -1.5 -22.0 15 530 A K G << + 0 0 112 -3,-0.8 2,-1.3 -4,-0.6 -1,-0.2 0.602 66.9 102.7 -74.1 -12.9 8.3 -3.3 -25.2 16 531 A H < + 0 0 6 -3,-0.7 2,-0.3 85,-0.2 14,-0.1 -0.608 53.5 128.0 -71.8 94.5 4.7 -3.8 -24.1 17 532 A Q - 0 0 87 -2,-1.3 84,-0.2 12,-0.1 85,-0.1 -0.990 63.1-104.2-150.1 145.0 3.0 -1.0 -26.2 18 533 A C > - 0 0 11 -2,-0.3 3,-1.3 4,-0.1 80,-0.1 -0.382 32.8-122.1 -65.7 149.1 0.1 -0.8 -28.6 19 534 A S T 3 S+ 0 0 93 1,-0.3 -1,-0.1 78,-0.2 79,-0.0 0.720 105.8 72.2 -71.2 -21.8 1.1 -0.5 -32.3 20 535 A C T 3 S- 0 0 47 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.691 97.0-138.7 -66.7 -20.5 -0.6 2.8 -32.8 21 536 A G < + 0 0 45 -3,-1.3 2,-0.6 1,-0.2 -1,-0.1 0.106 52.6 138.8 93.0 -20.1 2.1 4.4 -30.7 22 537 A D > - 0 0 60 1,-0.2 4,-1.0 2,-0.1 -1,-0.2 -0.461 29.5-176.8 -75.5 110.1 -0.0 6.8 -28.6 23 538 A N T 4 S+ 0 0 80 -2,-0.6 -1,-0.2 2,-0.2 6,-0.1 0.581 84.5 55.5 -77.5 -12.4 1.0 6.9 -24.9 24 539 A S T 4 S+ 0 0 101 1,-0.1 -1,-0.2 4,-0.1 -2,-0.1 0.904 108.7 43.8 -84.1 -49.0 -1.8 9.2 -24.1 25 540 A R T 4 S+ 0 0 141 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.754 123.1 42.4 -64.0 -25.6 -4.6 7.0 -25.5 26 541 A H S < S+ 0 0 21 -4,-1.0 -1,-0.3 1,-0.1 -8,-0.1 -0.757 72.7 177.7-122.4 83.8 -2.9 4.1 -23.7 27 542 A P + 0 0 46 0, 0.0 2,-1.9 0, 0.0 -1,-0.1 0.659 63.6 83.8 -69.1 -20.6 -1.8 5.5 -20.3 28 543 A E S S+ 0 0 24 66,-0.2 2,-0.2 3,-0.0 283,-0.1 -0.621 76.8 160.3 -77.4 82.3 -0.3 2.2 -19.0 29 544 A H > - 0 0 25 -2,-1.9 3,-1.7 -6,-0.1 4,-0.4 -0.645 58.7-107.4-117.4 164.0 3.0 3.1 -20.8 30 545 A A T >> S+ 0 0 8 1,-0.3 4,-1.9 -16,-0.3 3,-1.0 0.826 110.1 69.9 -54.0 -39.0 6.7 2.2 -20.8 31 546 A G H 3> S+ 0 0 14 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.734 83.7 73.7 -53.4 -26.2 7.6 5.6 -19.3 32 547 A R H <> S+ 0 0 6 -3,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.921 109.8 26.1 -57.6 -49.9 6.0 4.5 -16.0 33 548 A I H <> S+ 0 0 0 -3,-1.0 4,-2.1 -4,-0.4 -1,-0.2 0.796 119.6 59.5 -83.3 -30.1 8.9 2.1 -15.1 34 549 A Q H X S+ 0 0 102 -4,-1.9 4,-1.8 2,-0.2 5,-0.2 0.905 107.8 44.5 -63.8 -43.5 11.5 4.0 -17.1 35 550 A S H X S+ 0 0 25 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.874 112.7 51.2 -72.1 -37.8 11.0 7.2 -15.1 36 551 A I H X S+ 0 0 1 -4,-1.0 4,-2.0 -5,-0.3 -2,-0.2 0.907 109.5 52.8 -60.6 -41.4 11.0 5.4 -11.8 37 552 A W H X S+ 0 0 42 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.915 113.3 39.7 -65.3 -47.3 14.2 3.6 -12.7 38 553 A S H X S+ 0 0 39 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.828 111.4 59.6 -72.7 -32.2 16.2 6.7 -13.6 39 554 A R H X S+ 0 0 24 -4,-2.0 4,-2.0 1,-0.2 6,-0.3 0.884 100.6 55.4 -59.5 -41.2 14.7 8.6 -10.6 40 555 A L H <>S+ 0 0 1 -4,-2.0 6,-2.3 1,-0.2 5,-1.6 0.833 112.9 42.3 -62.9 -31.4 16.1 6.0 -8.2 41 556 A Q H ><5S+ 0 0 26 -4,-0.9 3,-1.5 4,-0.2 -2,-0.2 0.885 110.3 55.1 -79.8 -42.3 19.6 6.7 -9.7 42 557 A E H 3<5S+ 0 0 84 -4,-2.8 529,-0.4 1,-0.3 -2,-0.2 0.850 112.4 44.3 -57.4 -35.8 19.1 10.5 -9.8 43 558 A R T 3<5S- 0 0 28 -4,-2.0 -1,-0.3 -5,-0.2 531,-0.2 0.324 116.7-115.5 -93.6 4.1 18.3 10.5 -6.1 44 559 A G T < 5S+ 0 0 2 -3,-1.5 4,-0.3 528,-0.2 -3,-0.2 0.483 86.0 110.5 79.8 5.5 21.2 8.1 -5.3 45 560 A L > < + 0 0 11 -5,-1.6 3,-1.1 -6,-0.3 4,-0.4 0.848 62.5 65.9 -80.7 -35.6 19.0 5.1 -4.1 46 561 A R G > S+ 0 0 41 -6,-2.3 3,-1.5 1,-0.3 -5,-0.2 0.882 97.3 52.6 -58.9 -45.3 19.6 2.7 -7.0 47 562 A S G 3 S+ 0 0 21 1,-0.3 -1,-0.3 -7,-0.2 -2,-0.1 0.695 100.8 63.0 -65.7 -19.9 23.3 2.0 -6.4 48 563 A Q G < S+ 0 0 40 -3,-1.1 -43,-0.3 -4,-0.3 -1,-0.3 0.590 100.7 66.3 -80.1 -12.9 22.6 1.2 -2.7 49 564 A C S < S- 0 0 1 -3,-1.5 2,-0.6 -4,-0.4 -43,-0.2 -0.535 92.2-107.3-100.8 168.0 20.5 -1.8 -3.8 50 565 A E E -b 6 0A 46 -45,-2.1 -43,-2.6 -2,-0.2 2,-0.5 -0.915 38.9-145.5 -93.0 119.5 21.4 -5.0 -5.6 51 566 A C E -b 7 0A 57 -2,-0.6 2,-0.3 -45,-0.2 -43,-0.2 -0.782 19.7-175.4 -96.4 127.2 20.0 -4.6 -9.1 52 567 A L E -b 8 0A 33 -45,-3.2 -43,-2.1 -2,-0.5 64,-0.0 -0.906 27.1-148.2-126.1 147.7 18.6 -7.7 -10.8 53 568 A R - 0 0 157 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.817 35.3-153.3 -82.5 -34.0 17.2 -8.3 -14.3 54 569 A G - 0 0 18 58,-0.1 2,-0.3 57,-0.1 -1,-0.2 -0.547 11.6-115.0 87.0-158.2 14.7 -11.0 -13.4 55 570 A R - 0 0 76 53,-0.5 2,-0.2 -2,-0.2 57,-0.2 -0.978 27.6 -70.8-166.5 167.9 13.5 -13.7 -15.8 56 571 A K - 0 0 108 -2,-0.3 2,-0.3 55,-0.2 52,-0.2 -0.549 47.4-122.6 -66.1 135.0 10.6 -15.2 -17.8 57 572 A A - 0 0 0 50,-1.4 54,-0.1 -2,-0.2 2,-0.1 -0.643 32.7-119.2 -72.2 137.3 8.0 -16.9 -15.7 58 573 A S > - 0 0 38 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.398 19.2-112.3 -74.3 157.7 7.7 -20.6 -16.9 59 574 A L H > S+ 0 0 52 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.863 120.7 55.4 -56.4 -36.8 4.4 -21.8 -18.3 60 575 A E H > S+ 0 0 140 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.909 104.9 51.5 -62.4 -44.5 4.2 -24.1 -15.2 61 576 A E H >4 S+ 0 0 22 1,-0.2 3,-0.9 2,-0.2 4,-0.2 0.903 109.7 50.0 -60.6 -41.4 4.5 -21.1 -12.9 62 577 A L H >X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 3,-1.2 0.826 105.1 58.0 -64.9 -34.3 1.7 -19.3 -14.7 63 578 A Q H 3< S+ 0 0 103 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.595 87.8 74.6 -76.0 -10.9 -0.6 -22.4 -14.4 64 579 A S T << S+ 0 0 19 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.636 119.8 14.0 -72.1 -15.0 -0.3 -22.3 -10.6 65 580 A V T <4 S+ 0 0 6 -3,-1.2 2,-0.2 -4,-0.2 -2,-0.2 0.617 124.9 54.6-124.5 -34.8 -2.7 -19.3 -10.8 66 581 A H S < S- 0 0 2 -4,-2.9 76,-0.2 -5,-0.1 -1,-0.2 -0.671 81.8-101.5-110.1 160.1 -4.2 -19.2 -14.3 67 582 A S > - 0 0 21 74,-2.9 4,-2.2 -2,-0.2 5,-0.2 -0.172 31.9-110.8 -72.2 168.0 -6.1 -21.7 -16.5 68 583 A E H > S+ 0 0 55 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.903 119.4 50.2 -67.0 -43.8 -4.6 -23.7 -19.3 69 584 A R H > S+ 0 0 71 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.926 110.9 50.5 -58.4 -45.6 -6.5 -21.8 -21.9 70 585 A H H > S+ 0 0 7 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.933 112.0 45.9 -58.3 -48.6 -5.4 -18.5 -20.4 71 586 A V H X S+ 0 0 3 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.849 113.3 48.7 -68.7 -37.2 -1.7 -19.5 -20.4 72 587 A L H X S+ 0 0 113 -4,-2.4 4,-0.9 3,-0.2 -1,-0.2 0.939 113.9 48.5 -62.7 -45.8 -1.8 -20.8 -24.0 73 588 A L H < S+ 0 0 111 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.906 130.1 16.2 -62.0 -47.3 -3.6 -17.6 -25.1 74 589 A Y H < S+ 0 0 31 -4,-2.5 -1,-0.2 -5,-0.2 -3,-0.2 0.523 125.0 52.6-108.6 -9.7 -1.2 -15.1 -23.4 75 590 A G H < S+ 0 0 1 -4,-2.0 2,-0.3 -5,-0.3 -3,-0.2 0.521 101.0 55.9-106.4 -7.9 1.9 -17.1 -22.6 76 591 A T S < S- 0 0 41 -4,-0.9 27,-0.1 -5,-0.2 28,-0.0 -0.904 78.5-106.3-133.7 156.1 2.8 -18.7 -25.9 77 592 A N - 0 0 88 -2,-0.3 3,-0.3 1,-0.1 23,-0.1 -0.620 29.5-128.0 -79.5 132.2 3.7 -17.9 -29.5 78 593 A P S S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.828 105.8 51.1 -43.4 -45.2 0.9 -18.8 -32.1 79 594 A L 0 0 162 -3,-0.0 -3,-0.0 0, 0.0 -2,-0.0 0.896 360.0 360.0 -69.6 -41.3 3.3 -20.8 -34.3 80 595 A S 0 0 127 -3,-0.3 -4,-0.0 0, 0.0 0, 0.0 0.835 360.0 360.0 -79.1 360.0 4.7 -23.0 -31.6 81 ! 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 82 614 A V 0 0 121 0, 0.0 8,-2.0 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 135.1 -10.4 -8.1 -30.6 83 615 A M B -H 89 0B 144 6,-0.2 6,-0.2 8,-0.1 5,-0.1 -0.438 360.0-149.2 -78.0 151.1 -10.1 -5.0 -32.9 84 616 A L > - 0 0 15 4,-1.1 3,-1.4 -2,-0.1 9,-0.0 -0.820 26.3-111.9-119.6 160.2 -9.8 -1.5 -31.3 85 617 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.824 118.9 53.0 -57.5 -32.8 -10.9 2.0 -32.5 86 618 A C T 3 S- 0 0 33 2,-0.1 3,-0.1 -61,-0.0 -3,-0.0 0.509 119.3-109.9 -81.9 -7.8 -7.2 3.0 -32.9 87 619 A G S < S+ 0 0 51 -3,-1.4 2,-0.0 1,-0.4 -1,-0.0 0.149 81.4 114.7 100.3 -18.9 -6.5 -0.1 -35.1 88 620 A G - 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0 0 14 -4,-2.2 3,-1.5 1,-0.1 4,-0.7 -0.959 58.7-148.7-125.0 127.9 54.7 -18.8 36.7 1109 896 C G G >4 S+ 0 0 38 -2,-0.4 3,-0.5 1,-0.3 -1,-0.1 0.805 101.8 58.5 -58.7 -32.8 53.9 -19.4 40.3 1110 897 C C G 34 S+ 0 0 57 1,-0.2 -1,-0.3 -113,-0.1 -5,-0.1 0.649 106.7 48.5 -73.1 -16.1 51.3 -22.0 39.2 1111 898 C M G <4 0 0 8 -3,-1.5 -6,-0.3 -7,-0.3 -1,-0.2 0.530 360.0 360.0 -97.2 -9.9 54.0 -24.0 37.4 1112 899 C Q << 0 0 164 -4,-0.7 -10,-0.1 -3,-0.5 -1,-0.1 -0.533 360.0 360.0 -75.5 360.0 56.4 -23.9 40.4