==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-APR-12 2LRR . COMPND 2 MOLECULE: DNA-BINDING PROTEIN SMUBP-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.JAUDZEMS,D.ZHULENKOVS,G.OTTING,E.LIEPINSH . 70 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5197.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 61.4 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 . 10 14.3 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 . 7 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 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 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 717 A P 0 0 169 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.7 3.3 -2.3 -1.2 2 718 A E + 0 0 172 2,-0.1 2,-0.3 3,-0.0 0, 0.0 -0.983 360.0 60.8-155.5 136.8 6.5 -3.4 -2.8 3 719 A G S S- 0 0 78 -2,-0.3 2,-0.5 46,-0.0 0, 0.0 -0.977 81.8 -39.6 146.8-157.2 7.6 -4.8 -6.1 4 720 A V + 0 0 66 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.929 40.5 166.4-113.5 126.1 7.7 -4.0 -9.8 5 721 A E + 0 0 182 -2,-0.5 2,-2.4 1,-0.1 -1,-0.1 0.696 64.5 80.6-106.4 -30.2 4.8 -2.1 -11.4 6 722 A S S S+ 0 0 85 2,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.485 71.6 177.7 -77.6 72.5 6.4 -1.1 -14.7 7 723 A Q - 0 0 145 -2,-2.4 3,-0.1 1,-0.1 -2,-0.0 -0.571 35.4-154.7 -83.7 141.2 5.9 -4.6 -16.2 8 724 A D - 0 0 67 -2,-0.3 2,-1.6 1,-0.2 -1,-0.1 0.345 39.7-128.7 -88.3 4.2 6.9 -5.4 -19.7 9 725 A G S S+ 0 0 64 2,-0.1 2,-0.4 1,-0.0 -1,-0.2 -0.663 82.7 1.6 82.4 -84.0 4.3 -8.0 -19.6 10 726 A V S S+ 0 0 140 -2,-1.6 2,-0.4 -3,-0.1 -3,-0.0 -0.942 75.2 176.1-138.7 112.3 6.5 -10.8 -20.8 11 727 A D > - 0 0 32 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 -0.962 28.6-141.0-121.4 134.4 10.1 -10.2 -21.5 12 728 A H H > S+ 0 0 127 -2,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.958 104.8 37.2 -54.1 -56.4 12.7 -12.8 -22.5 13 729 A F H > S+ 0 0 23 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.834 115.3 54.1 -72.0 -32.5 15.6 -11.3 -20.5 14 730 A R H > S+ 0 0 29 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.869 109.1 49.8 -68.0 -35.1 13.3 -10.4 -17.6 15 731 A A H X S+ 0 0 39 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.890 109.2 52.0 -67.2 -39.8 12.1 -14.0 -17.5 16 732 A M H X S+ 0 0 59 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.891 112.6 45.9 -61.9 -40.5 15.7 -15.1 -17.5 17 733 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.909 109.0 52.8 -71.5 -43.0 16.4 -12.9 -14.5 18 734 A V H X S+ 0 0 82 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.877 112.9 45.7 -64.7 -35.4 13.3 -13.7 -12.5 19 735 A E H >X S+ 0 0 120 -4,-1.9 3,-0.8 2,-0.2 4,-0.6 0.938 111.1 53.5 -66.3 -47.4 14.2 -17.4 -12.8 20 736 A F H >< S+ 0 0 0 -4,-2.1 3,-1.1 1,-0.3 -2,-0.2 0.878 102.8 57.9 -53.0 -42.7 17.8 -16.6 -11.9 21 737 A M H 3< S+ 0 0 74 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.821 114.4 36.9 -61.1 -32.7 16.7 -14.8 -8.8 22 738 A A H << S+ 0 0 93 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.383 107.5 88.8-101.0 2.4 15.0 -18.0 -7.5 23 739 A S S << S- 0 0 39 -3,-1.1 -3,-0.0 -4,-0.6 -4,-0.0 -0.377 87.8-111.2 -98.4 174.4 17.7 -20.3 -8.8 24 740 A K S S+ 0 0 199 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.658 82.6 115.6 -74.4 -18.3 20.9 -21.8 -7.5 25 741 A K - 0 0 94 1,-0.2 -2,-0.2 -5,-0.1 3,-0.1 -0.378 44.2-175.1 -57.9 111.2 22.7 -19.7 -10.1 26 742 A M S S+ 0 0 131 -2,-0.3 42,-1.9 1,-0.3 43,-0.5 0.726 79.4 25.1 -78.1 -22.2 24.8 -17.2 -8.1 27 743 A Q E S-A 67 0A 87 40,-0.2 2,-0.7 41,-0.1 -1,-0.3 -0.998 73.0-144.8-143.2 136.0 25.7 -15.6 -11.5 28 744 A L E -A 66 0A 22 38,-3.1 38,-1.9 -2,-0.3 2,-0.7 -0.895 15.0-159.7-105.7 105.8 23.9 -15.7 -14.8 29 745 A E E -A 65 0A 97 -2,-0.7 36,-0.2 36,-0.2 -2,-0.0 -0.773 9.4-156.1 -86.5 115.4 26.3 -15.8 -17.7 30 746 A F - 0 0 8 34,-2.4 34,-0.3 -2,-0.7 -2,-0.0 -0.650 20.6-107.1 -90.3 149.7 24.7 -14.6 -20.9 31 747 A P > - 0 0 70 0, 0.0 3,-1.5 0, 0.0 33,-0.2 -0.322 26.9-113.0 -69.3 156.0 25.9 -15.7 -24.4 32 748 A P T 3 S+ 0 0 90 0, 0.0 30,-0.1 0, 0.0 31,-0.0 0.520 104.0 90.2 -66.1 -4.1 27.7 -13.2 -26.7 33 749 A S T 3 + 0 0 106 2,-0.0 2,-0.3 5,-0.0 5,-0.1 0.657 63.7 100.8 -67.0 -16.5 24.6 -13.4 -28.9 34 750 A L < - 0 0 13 -3,-1.5 2,-0.1 4,-0.1 -4,-0.0 -0.558 62.3-156.6 -72.0 128.6 23.3 -10.5 -26.9 35 751 A N > - 0 0 83 -2,-0.3 4,-2.8 1,-0.0 5,-0.3 -0.344 40.2 -81.6 -94.0-176.9 23.6 -7.1 -28.7 36 752 A S H > S+ 0 0 97 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.882 132.2 48.1 -54.1 -41.8 23.7 -3.6 -27.2 37 753 A H H > S+ 0 0 119 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.921 111.2 49.4 -65.1 -45.5 19.9 -3.6 -27.0 38 754 A D H > S+ 0 0 36 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.910 114.7 44.8 -62.0 -43.2 19.7 -7.0 -25.4 39 755 A R H X S+ 0 0 24 -4,-2.8 4,-3.3 2,-0.2 5,-0.2 0.938 109.8 55.1 -65.2 -46.6 22.4 -6.1 -22.8 40 756 A L H X S+ 0 0 87 -4,-2.9 4,-2.5 -5,-0.3 -2,-0.2 0.871 106.3 53.6 -52.8 -40.9 20.6 -2.7 -22.2 41 757 A R H X S+ 0 0 44 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.947 111.9 43.3 -57.7 -50.8 17.5 -4.7 -21.5 42 758 A V H X S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 5,-0.3 0.930 112.7 51.6 -63.1 -48.1 19.3 -6.8 -18.9 43 759 A H H X S+ 0 0 46 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.920 111.6 48.6 -55.7 -46.7 21.2 -3.8 -17.3 44 760 A Q H X S+ 0 0 85 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.946 115.8 41.9 -56.9 -53.0 17.8 -2.0 -17.0 45 761 A I H X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.928 116.2 47.0 -65.5 -47.1 16.0 -4.9 -15.4 46 762 A A H X>S+ 0 0 0 -4,-3.2 5,-2.7 1,-0.2 4,-2.5 0.873 111.2 53.2 -63.7 -36.5 18.9 -6.0 -13.1 47 763 A E H <5S+ 0 0 142 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.882 113.3 42.8 -66.0 -39.2 19.4 -2.4 -12.0 48 764 A E H <5S+ 0 0 104 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.882 115.4 48.6 -74.0 -39.7 15.7 -2.1 -11.1 49 765 A H H <5S- 0 0 50 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.858 116.1-114.2 -70.4 -35.0 15.6 -5.5 -9.4 50 766 A G T <5 + 0 0 43 -4,-2.5 2,-0.2 1,-0.3 -3,-0.2 0.739 68.2 130.0 107.4 31.4 18.7 -4.8 -7.4 51 767 A L < - 0 0 24 -5,-2.7 2,-0.4 -6,-0.1 -1,-0.3 -0.706 61.8 -99.5-111.1 164.8 21.2 -7.2 -8.8 52 768 A R E -B 67 0A 134 15,-2.3 15,-3.0 -2,-0.2 2,-0.4 -0.710 39.7-176.3 -88.5 133.0 24.8 -6.7 -10.0 53 769 A H E +B 66 0A 43 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.995 10.8 153.8-134.3 130.8 25.2 -6.5 -13.8 54 770 A D E -B 65 0A 61 11,-1.7 11,-3.3 -2,-0.4 2,-0.5 -0.992 34.6-131.7-155.4 146.2 28.4 -6.1 -15.8 55 771 A S E -B 64 0A 22 -2,-0.3 9,-0.3 9,-0.3 2,-0.2 -0.909 28.4-171.0-104.9 126.7 29.8 -7.0 -19.2 56 772 A S E +B 63 0A 41 7,-2.5 7,-2.3 -2,-0.5 2,-0.4 -0.695 44.7 32.4-114.5 162.7 33.1 -8.7 -19.3 57 773 A G S S- 0 0 53 -2,-0.2 5,-0.3 5,-0.2 -2,-0.1 -0.797 89.0 -81.4 98.8-135.6 35.5 -9.5 -22.1 58 774 A E - 0 0 101 -2,-0.4 -3,-0.0 1,-0.0 -1,-0.0 0.272 65.3 -66.4-134.2-100.6 35.9 -7.4 -25.1 59 775 A G S > S+ 0 0 50 3,-0.0 3,-1.2 0, 0.0 -3,-0.0 0.475 133.9 35.6-128.0 -57.6 33.6 -7.4 -28.1 60 776 A K T 3 S+ 0 0 161 1,-0.3 -3,-0.0 -3,-0.0 0, 0.0 0.647 133.5 36.1 -70.0 -14.4 34.0 -10.9 -29.7 61 777 A R T 3 S+ 0 0 176 2,-0.0 2,-0.6 -29,-0.0 -1,-0.3 0.102 91.1 127.9-119.1 17.5 34.5 -12.0 -26.1 62 778 A R < + 0 0 112 -3,-1.2 2,-0.3 -5,-0.3 -5,-0.2 -0.680 25.8 154.7 -86.1 120.1 31.9 -9.6 -24.6 63 779 A F E - B 0 56A 63 -7,-2.3 -7,-2.5 -2,-0.6 2,-0.4 -0.905 35.9-123.0-135.7 162.1 29.3 -11.3 -22.4 64 780 A I E - B 0 55A 0 -2,-0.3 -34,-2.4 -9,-0.3 2,-0.5 -0.929 17.6-160.9-116.2 133.5 27.2 -10.0 -19.5 65 781 A T E -AB 29 54A 17 -11,-3.3 -11,-1.7 -2,-0.4 2,-0.5 -0.948 0.5-162.6-115.2 124.7 27.1 -11.5 -16.0 66 782 A V E -AB 28 53A 0 -38,-1.9 -38,-3.1 -2,-0.5 2,-0.4 -0.919 12.3-163.9-104.9 129.7 24.3 -10.9 -13.6 67 783 A S E -AB 27 52A 30 -15,-3.0 -15,-2.3 -2,-0.5 -40,-0.2 -0.908 24.7-145.3-118.9 143.7 25.0 -11.6 -9.9 68 784 A K S S+ 0 0 68 -42,-1.9 2,-1.2 -2,-0.4 -41,-0.1 0.692 83.9 86.7 -74.3 -21.3 22.7 -12.1 -7.0 69 785 A R 0 0 191 -43,-0.5 -1,-0.1 -17,-0.1 -2,-0.1 -0.703 360.0 360.0 -88.4 94.9 25.2 -10.5 -4.7 70 786 A A 0 0 86 -2,-1.2 -1,-0.1 -20,-0.2 -17,-0.0 -0.631 360.0 360.0-139.6 360.0 24.6 -6.8 -4.8