==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 03-NOV-05 2C5Z . COMPND 2 MOLECULE: SET DOMAIN PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR E.VOJNIC,B.SIMON,B.D.STRAHL,M.SATTLER,P.CRAMER . 93 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6929.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 81.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 3 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 66.7 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 2 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 . 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 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 1 622 A V 0 0 179 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -64.2 22.6 11.9 -1.5 2 623 A S >> + 0 0 90 1,-0.1 3,-1.1 3,-0.1 4,-0.8 0.945 360.0 173.1 53.3 56.4 19.1 10.8 -0.4 3 624 A Q H 3> S+ 0 0 120 1,-0.2 4,-1.6 2,-0.2 3,-0.5 0.814 71.2 67.4 -61.3 -30.8 19.7 7.1 -1.0 4 625 A S H 3> S+ 0 0 39 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.795 91.8 60.0 -64.3 -28.9 16.4 6.4 0.5 5 626 A Q H <> S+ 0 0 148 -3,-1.1 4,-0.8 1,-0.2 3,-0.4 0.896 106.7 46.1 -65.9 -38.8 14.6 8.0 -2.4 6 627 A R H X S+ 0 0 149 -4,-0.8 4,-1.3 -3,-0.5 3,-0.4 0.827 105.4 62.4 -70.9 -30.5 16.1 5.6 -4.7 7 628 A L H X S+ 0 0 26 -4,-1.6 4,-3.5 1,-0.2 -1,-0.2 0.788 92.2 64.8 -65.0 -28.0 15.2 2.8 -2.3 8 629 A E H X S+ 0 0 33 -4,-1.1 4,-2.9 -3,-0.4 -1,-0.2 0.912 98.7 53.2 -61.3 -41.0 11.6 3.7 -2.9 9 630 A H H X S+ 0 0 118 -4,-0.8 4,-1.4 -3,-0.4 -1,-0.2 0.924 114.4 41.1 -58.4 -46.0 11.9 2.6 -6.5 10 631 A N H X S+ 0 0 71 -4,-1.3 4,-1.7 1,-0.2 -2,-0.2 0.908 114.1 52.9 -67.7 -43.1 13.3 -0.8 -5.3 11 632 A W H X S+ 0 0 0 -4,-3.5 4,-2.4 1,-0.2 5,-0.2 0.867 104.6 56.5 -57.0 -39.3 10.8 -0.9 -2.5 12 633 A N H X S+ 0 0 54 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.895 102.5 55.6 -60.3 -41.3 8.1 -0.3 -5.1 13 634 A K H X S+ 0 0 130 -4,-1.4 4,-0.8 2,-0.2 -1,-0.2 0.927 109.0 47.0 -57.8 -47.4 9.3 -3.4 -7.0 14 635 A F H >X S+ 0 0 2 -4,-1.7 3,-1.0 1,-0.2 4,-0.7 0.954 116.1 42.3 -59.1 -53.4 8.8 -5.5 -3.9 15 636 A F H >X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.3 3,-0.7 0.868 109.2 59.8 -66.2 -33.4 5.4 -4.2 -3.0 16 637 A A H 3< S+ 0 0 48 -4,-2.9 5,-0.3 -5,-0.2 -1,-0.3 0.708 93.1 69.5 -65.6 -21.8 4.4 -4.4 -6.7 17 638 A S H << S+ 0 0 51 -3,-1.0 -1,-0.2 -4,-0.8 4,-0.2 0.912 121.6 6.8 -63.9 -42.9 5.1 -8.2 -6.6 18 639 A F H S+ 0 0 54 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.941 116.0 44.3 -58.1 -52.4 -1.7 -5.9 -7.4 21 642 A N H > S+ 0 0 104 -5,-0.3 4,-0.5 -4,-0.2 -2,-0.2 0.745 109.7 58.0 -71.5 -23.2 -2.5 -9.6 -7.7 22 643 A L H < S+ 0 0 34 -4,-2.0 6,-0.3 -3,-0.2 7,-0.2 0.944 119.1 27.4 -67.6 -48.5 -3.8 -9.7 -4.1 23 644 A I H >< S+ 0 0 2 -4,-1.7 3,-1.2 -5,-0.2 6,-0.6 0.911 99.5 82.1 -80.5 -43.7 -6.4 -7.0 -4.7 24 645 A K H 3< S+ 0 0 156 -4,-2.9 -1,-0.2 1,-0.3 -3,-0.1 0.707 117.8 2.3 -44.2 -35.4 -7.2 -7.3 -8.4 25 646 A K T 3< S+ 0 0 168 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 -0.479 103.1 106.9-152.6 74.0 -9.6 -10.2 -7.8 26 647 A N S <> S- 0 0 59 -3,-1.2 4,-2.1 -2,-0.1 5,-0.3 -0.836 87.6 -79.8-137.9 175.5 -10.0 -11.0 -4.1 27 648 A P T 4 S+ 0 0 76 0, 0.0 4,-0.2 0, 0.0 -4,-0.1 0.751 131.9 56.5 -47.3 -23.2 -12.6 -10.6 -1.3 28 649 A Q T >> S+ 0 0 32 -6,-0.3 3,-1.7 2,-0.1 4,-1.2 0.970 105.7 44.3 -71.6 -55.5 -11.2 -7.1 -1.2 29 650 A S T 34 S+ 0 0 19 -6,-0.6 -1,-0.1 1,-0.3 8,-0.1 0.784 102.4 64.6 -67.7 -30.6 -11.8 -6.1 -4.8 30 651 A K T 3< S+ 0 0 141 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.1 0.680 118.3 29.9 -66.4 -14.4 -15.4 -7.5 -4.9 31 652 A Q T <4 S+ 0 0 112 -3,-1.7 2,-0.6 -5,-0.3 -2,-0.3 0.505 105.2 96.8-111.1 -16.5 -16.1 -4.8 -2.3 32 653 A F < - 0 0 11 -4,-1.2 -4,-0.0 -9,-0.1 49,-0.0 -0.664 69.3-139.8 -85.3 118.1 -13.4 -2.5 -3.7 33 654 A D > - 0 0 67 -2,-0.6 4,-2.3 1,-0.1 5,-0.2 -0.242 29.7-102.1 -69.2 167.1 -14.6 0.2 -6.0 34 655 A H H > S+ 0 0 163 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.926 120.9 40.9 -65.4 -49.7 -12.5 1.0 -9.1 35 656 A E H > S+ 0 0 105 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.831 112.9 58.6 -66.3 -31.5 -10.9 4.2 -7.8 36 657 A N H > S+ 0 0 5 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.932 108.0 45.3 -59.3 -46.9 -10.5 2.6 -4.4 37 658 A I H X S+ 0 0 40 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.912 112.1 49.1 -67.7 -45.2 -8.5 -0.2 -6.0 38 659 A K H X S+ 0 0 119 -4,-2.2 4,-1.8 1,-0.2 5,-0.2 0.905 116.4 44.0 -62.7 -40.2 -6.2 2.0 -8.1 39 660 A Q H X S+ 0 0 74 -4,-2.2 4,-2.5 -5,-0.2 5,-0.3 0.926 113.4 50.6 -70.0 -45.3 -5.5 4.3 -5.1 40 661 A C H X S+ 0 0 0 -4,-2.8 4,-2.9 -5,-0.2 5,-0.3 0.955 111.6 47.0 -58.1 -54.1 -5.0 1.4 -2.7 41 662 A A H X S+ 0 0 25 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.936 118.5 38.3 -55.2 -54.1 -2.5 -0.5 -5.0 42 663 A K H X S+ 0 0 129 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.880 120.6 45.5 -70.6 -36.5 -0.3 2.5 -5.8 43 664 A D H X S+ 0 0 38 -4,-2.5 4,-3.0 -5,-0.2 5,-0.4 0.825 108.3 54.4 -79.9 -32.2 -0.4 4.1 -2.4 44 665 A I H X S+ 0 0 1 -4,-2.9 4,-1.6 -5,-0.3 5,-0.4 0.899 108.0 53.1 -66.4 -36.5 0.2 0.9 -0.4 45 666 A V H X S+ 0 0 17 -4,-1.6 4,-1.0 -5,-0.3 -2,-0.2 0.951 122.3 27.8 -59.7 -51.6 3.3 0.4 -2.5 46 667 A K H X S+ 0 0 96 -4,-1.7 4,-3.4 2,-0.2 5,-0.2 0.959 121.0 50.8 -76.2 -53.4 4.6 3.9 -1.7 47 668 A I H X S+ 0 0 57 -4,-3.0 4,-2.8 1,-0.2 5,-0.3 0.861 108.4 52.5 -58.5 -40.0 3.1 4.6 1.7 48 669 A L H X S+ 0 0 18 -4,-1.6 4,-2.9 -5,-0.4 5,-0.3 0.965 116.5 38.6 -62.9 -49.9 4.2 1.3 3.3 49 670 A T H X S+ 0 0 0 -4,-1.0 4,-2.6 -5,-0.4 5,-0.3 0.925 115.7 52.9 -66.0 -43.5 7.9 1.9 2.2 50 671 A T H X S+ 0 0 52 -4,-3.4 4,-0.8 1,-0.2 -2,-0.2 0.922 115.4 41.2 -57.1 -44.7 7.7 5.6 3.0 51 672 A K H X S+ 0 0 122 -4,-2.8 4,-1.0 -5,-0.2 -2,-0.2 0.924 118.7 42.9 -72.2 -46.5 6.4 4.9 6.5 52 673 A E H X S+ 0 0 12 -4,-2.9 4,-2.6 -5,-0.3 -1,-0.2 0.752 114.1 52.4 -74.0 -21.7 8.6 1.9 7.3 53 674 A L H < S+ 0 0 16 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.674 104.3 56.9 -79.4 -22.3 11.6 3.8 5.8 54 675 A K H < S+ 0 0 181 -4,-0.8 3,-0.2 -5,-0.3 -2,-0.2 0.744 110.2 45.4 -74.0 -27.1 10.6 6.6 8.1 55 676 A K H < S+ 0 0 145 -4,-1.0 2,-0.4 1,-0.3 -2,-0.2 0.938 136.3 10.6 -72.3 -54.6 11.1 4.0 10.8 56 677 A D >< - 0 0 87 -4,-2.6 3,-1.3 1,-0.1 -1,-0.3 -0.937 66.7-166.7-132.2 105.9 14.3 2.8 9.3 57 678 A S T 3 S+ 0 0 71 -2,-0.4 -4,-0.1 1,-0.3 -1,-0.1 0.613 91.4 50.1 -75.8 -10.8 15.8 5.0 6.6 58 679 A S T 3 S+ 0 0 110 2,-0.1 2,-0.9 -55,-0.0 -1,-0.3 -0.175 77.6 137.1-113.4 37.0 18.3 2.3 5.6 59 680 A R < - 0 0 89 -3,-1.3 -3,-0.1 -10,-0.1 -4,-0.0 -0.761 43.2-152.5 -89.8 103.9 15.7 -0.4 5.3 60 681 A A - 0 0 59 -2,-0.9 -2,-0.1 1,-0.1 -56,-0.0 -0.623 27.8-103.3 -77.8 132.8 16.4 -2.4 2.2 61 682 A P - 0 0 31 0, 0.0 -1,-0.1 0, 0.0 -49,-0.0 -0.332 36.4-119.3 -60.0 125.1 13.2 -4.0 0.7 62 683 A P - 0 0 22 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.224 25.9-110.0 -60.5 156.1 13.0 -7.7 1.4 63 684 A D S S- 0 0 130 1,-0.1 2,-0.2 2,-0.0 0, 0.0 0.962 83.5 -24.2 -55.7 -60.8 13.0 -10.0 -1.7 64 685 A D S S- 0 0 78 -47,-0.0 2,-1.0 -46,-0.0 5,-0.1 -0.806 93.8 -48.3-144.0-177.9 9.4 -11.2 -1.5 65 686 A L - 0 0 34 -2,-0.2 2,-0.2 -51,-0.1 -2,-0.0 -0.440 53.7-165.8 -64.2 97.6 6.6 -11.7 1.0 66 687 A T > - 0 0 78 -2,-1.0 4,-3.9 1,-0.1 5,-0.3 -0.603 36.9-103.7 -77.8 150.7 8.0 -13.5 3.9 67 688 A K H > S+ 0 0 172 1,-0.2 4,-2.3 -2,-0.2 5,-0.2 0.854 121.6 45.7 -45.4 -48.4 5.4 -15.0 6.3 68 689 A G H > S+ 0 0 56 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.955 118.5 40.5 -60.4 -52.2 5.9 -12.2 8.9 69 690 A K H > S+ 0 0 38 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.906 113.7 55.0 -64.1 -43.4 5.9 -9.4 6.3 70 691 A R H X S+ 0 0 146 -4,-3.9 4,-1.8 1,-0.2 -1,-0.2 0.890 108.0 49.3 -56.1 -43.1 3.0 -11.0 4.4 71 692 A H H X S+ 0 0 119 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.922 113.8 46.6 -62.9 -42.6 1.0 -11.1 7.6 72 693 A K H X S+ 0 0 137 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.905 110.8 49.7 -69.3 -43.8 1.7 -7.5 8.3 73 694 A V H X S+ 0 0 3 -4,-3.1 4,-3.0 1,-0.2 -1,-0.2 0.845 110.3 52.8 -65.5 -32.0 1.0 -6.2 4.7 74 695 A K H X S+ 0 0 69 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.2 0.885 111.7 44.4 -69.9 -39.7 -2.3 -8.1 4.8 75 696 A E H X S+ 0 0 99 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.899 115.9 48.5 -69.4 -41.1 -3.3 -6.5 8.1 76 697 A F H X S+ 0 0 57 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.951 114.1 44.7 -61.1 -51.6 -2.2 -3.1 6.7 77 698 A I H X S+ 0 0 4 -4,-3.0 4,-3.0 2,-0.2 5,-0.2 0.864 109.5 57.4 -65.1 -36.4 -4.0 -3.5 3.5 78 699 A N H X S+ 0 0 108 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.946 111.9 40.3 -57.7 -50.5 -7.1 -4.7 5.2 79 700 A S H X S+ 0 0 74 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.837 113.5 56.2 -68.6 -33.9 -7.4 -1.6 7.4 80 701 A Y H X S+ 0 0 32 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.945 109.6 44.6 -60.5 -49.3 -6.4 0.5 4.3 81 702 A M H >X S+ 0 0 9 -4,-3.0 4,-2.5 1,-0.2 3,-0.5 0.905 109.9 55.3 -63.2 -42.6 -9.3 -0.9 2.3 82 703 A D H 3X S+ 0 0 95 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.859 103.6 57.8 -55.3 -36.6 -11.6 -0.4 5.3 83 704 A K H 3X S+ 0 0 129 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.849 110.2 40.9 -65.4 -36.8 -10.6 3.2 5.3 84 705 A I H X S+ 0 0 62 -4,-2.1 3,-1.1 1,-0.2 4,-0.7 0.881 112.7 53.4 -73.0 -38.0 -17.3 6.2 0.4 89 710 A K H >< S+ 0 0 133 -4,-3.0 3,-0.6 1,-0.3 -1,-0.2 0.810 100.0 64.4 -65.7 -28.2 -20.1 4.3 2.3 90 711 A Q G >< S+ 0 0 121 -4,-1.2 3,-0.5 1,-0.2 -1,-0.3 0.772 100.1 52.1 -64.3 -24.8 -20.4 7.4 4.4 91 712 A K G <4 S+ 0 0 147 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.700 119.5 33.8 -85.0 -20.3 -21.5 9.3 1.3 92 713 A K G << 0 0 180 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 -0.042 360.0 360.0-122.3 27.9 -24.2 6.7 0.5 93 714 A A < 0 0 123 -3,-0.5 -2,-0.1 -5,-0.1 -1,-0.1 0.918 360.0 360.0 -59.8 360.0 -25.1 5.9 4.1