==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 08-JUL-09 2KLQ . COMPND 2 MOLECULE: DNA REPLICATION LICENSING FACTOR MCM6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.LIU . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8444.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.6 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 . 9 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 43.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 708 A A 0 0 135 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.2 -18.4 14.9 1.9 2 709 A P - 0 0 131 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.855 360.0 -34.9 -67.4 -34.2 -19.9 12.2 4.2 3 710 A K - 0 0 151 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.894 43.5-141.4-177.6 156.4 -18.8 9.6 1.6 4 711 A A - 0 0 56 -2,-0.3 3,-0.2 -3,-0.2 -1,-0.1 0.733 36.8-143.4 -96.6 -33.3 -18.6 9.5 -2.1 5 712 A S - 0 0 68 1,-0.2 2,-1.0 2,-0.0 -2,-0.0 0.983 10.7-130.5 64.0 85.2 -19.8 5.9 -2.3 6 713 A L > - 0 0 40 1,-0.1 3,-2.2 2,-0.0 2,-1.1 -0.563 16.4-132.6 -71.4 102.5 -17.9 4.3 -5.1 7 714 A R T 3 S+ 0 0 242 -2,-1.0 -1,-0.1 1,-0.3 -2,-0.0 -0.446 94.5 52.9 -61.9 93.4 -20.5 2.6 -7.3 8 715 A L T 3 S- 0 0 148 -2,-1.1 -1,-0.3 0, 0.0 -2,-0.0 -0.170 117.4 -89.7 171.2 -44.2 -18.8 -0.7 -7.8 9 716 A G < - 0 0 37 -3,-2.2 4,-0.1 1,-0.0 3,-0.1 0.326 41.4-173.8 108.2 112.3 -18.1 -1.7 -4.2 10 717 A F > + 0 0 63 2,-0.1 4,-2.6 1,-0.1 5,-0.2 0.161 49.5 113.9-127.4 21.4 -14.9 -0.7 -2.6 11 718 A S H > S+ 0 0 85 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.870 83.1 55.6 -60.4 -32.0 -14.9 -2.4 0.8 12 719 A E H > S+ 0 0 70 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.959 109.2 44.5 -60.6 -52.1 -12.0 -4.4 -0.6 13 720 A Y H > S+ 0 0 47 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.835 110.7 55.5 -63.8 -33.2 -10.1 -1.2 -1.4 14 721 A S H X S+ 0 0 63 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.896 106.1 50.7 -67.0 -39.5 -11.1 0.1 2.0 15 722 A R H X S+ 0 0 144 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.887 114.4 44.4 -65.0 -39.5 -9.6 -3.0 3.7 16 723 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.915 112.8 50.1 -69.8 -44.3 -6.4 -2.4 1.8 17 724 A S H X S+ 0 0 25 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.867 108.3 54.6 -60.7 -35.1 -6.5 1.3 2.5 18 725 A N H X S+ 0 0 63 -4,-2.4 4,-3.2 2,-0.2 -1,-0.2 0.917 106.1 52.1 -63.7 -43.6 -6.9 0.4 6.2 19 726 A L H X S+ 0 0 2 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.922 110.2 49.0 -55.5 -46.5 -3.8 -1.8 5.9 20 727 A I H X S+ 0 0 10 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.947 115.5 41.4 -61.3 -49.6 -2.0 1.2 4.4 21 728 A V H X S+ 0 0 45 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.910 116.9 49.5 -68.0 -39.5 -3.1 3.6 7.1 22 729 A L H X S+ 0 0 61 -4,-3.2 4,-2.0 2,-0.2 5,-0.2 0.933 113.0 45.1 -63.4 -50.0 -2.6 0.9 9.9 23 730 A H H X S+ 0 0 30 -4,-3.0 4,-3.0 -5,-0.2 5,-0.2 0.972 118.0 43.5 -59.9 -53.8 0.9 -0.0 8.9 24 731 A L H X S+ 0 0 5 -4,-2.2 4,-3.2 -5,-0.3 5,-0.3 0.917 111.5 53.0 -60.0 -46.4 2.0 3.5 8.4 25 732 A R H X S+ 0 0 126 -4,-3.0 4,-0.9 -5,-0.2 -1,-0.2 0.856 115.8 41.6 -60.9 -35.9 0.4 4.8 11.7 26 733 A K H >X S+ 0 0 109 -4,-2.0 4,-2.9 -5,-0.2 3,-0.6 0.970 116.5 46.9 -71.9 -52.7 2.1 2.2 13.7 27 734 A V H 3X>S+ 0 0 12 -4,-3.0 4,-3.0 1,-0.3 5,-1.0 0.835 110.1 52.5 -62.2 -36.1 5.5 2.4 11.9 28 735 A E H 3<5S+ 0 0 96 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.829 115.9 41.7 -69.5 -28.9 5.6 6.3 12.1 29 736 A E H <<5S+ 0 0 172 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.848 123.1 38.4 -84.2 -38.0 4.9 6.0 15.8 30 737 A E H <5S- 0 0 124 -4,-2.9 -2,-0.2 -5,-0.1 -3,-0.2 0.934 139.4 -19.7 -78.1 -49.5 7.3 3.1 16.4 31 738 A E T <5S- 0 0 151 -4,-3.0 -3,-0.2 -5,-0.2 -4,-0.1 0.664 102.0 -56.3-125.9 -74.3 10.1 4.0 14.0 32 739 A D S > - 0 0 76 1,-0.2 3,-1.4 66,-0.1 4,-0.7 -0.525 53.4-160.3 -73.0 108.9 10.2 -3.1 0.9 38 745 A R H >> S+ 0 0 106 -2,-0.7 4,-1.0 1,-0.3 3,-0.8 0.824 90.6 63.4 -53.4 -35.3 6.7 -2.4 -0.4 39 746 A S H 3> S+ 0 0 65 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.804 92.4 63.7 -63.9 -29.1 6.3 -6.1 -1.2 40 747 A E H <> S+ 0 0 105 -3,-1.4 4,-2.8 1,-0.2 5,-0.3 0.843 95.1 60.2 -65.5 -32.6 6.6 -7.0 2.5 41 748 A L H X S+ 0 0 4 -4,-1.5 4,-2.9 -5,-0.3 3,-0.7 0.933 105.2 45.9 -62.1 -44.7 -1.0 -8.5 4.7 46 753 A L H 3X S+ 0 0 35 -4,-2.8 4,-1.2 1,-0.3 -1,-0.2 0.871 108.2 58.3 -65.5 -36.6 -1.8 -11.8 3.1 47 754 A K H 3< S+ 0 0 130 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.736 112.7 39.8 -63.8 -28.1 -0.5 -13.5 6.2 48 755 A E H X< S+ 0 0 91 -4,-1.1 3,-1.5 -3,-0.7 4,-0.3 0.913 116.3 46.2 -85.2 -49.3 -3.1 -11.6 8.2 49 756 A I H >X S+ 0 0 0 -4,-2.9 3,-1.3 1,-0.3 4,-0.8 0.597 90.1 85.7 -73.1 -8.6 -6.1 -11.8 5.9 50 757 A E T 3< S+ 0 0 110 -4,-1.2 3,-0.3 1,-0.3 -1,-0.3 0.790 84.7 58.5 -63.6 -24.0 -5.4 -15.5 5.4 51 758 A S T <4 S+ 0 0 116 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.748 106.0 47.0 -76.7 -23.4 -7.5 -16.1 8.5 52 759 A E T <4 S+ 0 0 105 -3,-1.3 2,-0.6 -4,-0.3 -1,-0.2 0.538 83.1 116.7 -96.2 -5.8 -10.6 -14.4 7.0 53 760 A I < + 0 0 40 -4,-0.8 3,-0.1 -3,-0.3 -3,-0.0 -0.501 33.6 172.6 -69.8 110.1 -10.3 -16.2 3.7 54 761 A D + 0 0 140 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.834 69.8 9.2 -81.2 -36.0 -13.4 -18.3 3.3 55 762 A S S >> S- 0 0 54 -3,-0.1 3,-1.6 1,-0.1 4,-1.1 -0.956 80.1-103.1-148.1 155.8 -12.6 -19.3 -0.2 56 763 A E H 3> S+ 0 0 145 -2,-0.3 4,-2.9 1,-0.3 5,-0.2 0.813 116.5 64.5 -50.5 -36.9 -9.8 -19.0 -2.8 57 764 A E H 3> S+ 0 0 153 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.847 99.4 52.9 -58.0 -36.3 -11.6 -16.2 -4.5 58 765 A E H <> S+ 0 0 87 -3,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.898 110.9 46.3 -65.4 -41.6 -11.2 -14.0 -1.4 59 766 A L H X S+ 0 0 60 -4,-1.1 4,-2.7 2,-0.2 -2,-0.2 0.957 114.1 47.0 -66.0 -50.5 -7.5 -14.6 -1.4 60 767 A I H X S+ 0 0 84 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.907 114.4 48.6 -57.6 -45.0 -7.2 -14.0 -5.1 61 768 A N H X S+ 0 0 43 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.951 110.6 49.0 -60.2 -51.6 -9.3 -10.8 -4.7 62 769 A K H X S+ 0 0 9 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.920 113.2 48.4 -56.2 -47.6 -7.3 -9.5 -1.8 63 770 A K H X S+ 0 0 102 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.905 114.3 44.0 -59.1 -47.4 -4.0 -10.1 -3.6 64 771 A R H X S+ 0 0 144 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.835 114.0 51.6 -73.1 -29.7 -5.1 -8.4 -6.8 65 772 A I H X S+ 0 0 5 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.962 111.3 45.1 -68.6 -51.6 -6.7 -5.5 -4.9 66 773 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.910 115.1 50.3 -59.4 -40.2 -3.6 -4.8 -2.8 67 774 A E H X S+ 0 0 132 -4,-2.0 4,-2.9 -5,-0.3 -1,-0.2 0.921 110.4 48.6 -62.4 -46.9 -1.5 -5.1 -5.9 68 775 A K H X S+ 0 0 82 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.885 111.2 50.9 -63.0 -38.4 -3.8 -2.7 -7.9 69 776 A V H X S+ 0 0 4 -4,-2.6 4,-3.3 2,-0.2 -2,-0.2 0.941 112.5 44.9 -65.1 -45.3 -3.7 -0.2 -5.0 70 777 A I H X S+ 0 0 19 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.905 114.2 50.2 -64.8 -40.4 0.1 -0.3 -4.9 71 778 A H H X S+ 0 0 97 -4,-2.9 4,-1.0 2,-0.2 5,-0.3 0.892 115.3 43.2 -62.5 -39.1 0.2 -0.1 -8.7 72 779 A R H >X>S+ 0 0 18 -4,-2.4 4,-3.1 -5,-0.2 5,-1.3 0.947 111.7 54.1 -71.2 -47.5 -2.1 2.9 -8.6 73 780 A L H 3<>S+ 0 0 8 -4,-3.3 5,-2.1 1,-0.3 6,-0.7 0.881 110.7 45.9 -50.9 -48.4 -0.2 4.5 -5.6 74 781 A T H 3<5S+ 0 0 32 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.740 127.4 24.9 -73.5 -24.0 3.1 4.4 -7.4 75 782 A H H <<5S+ 0 0 124 -4,-1.0 -2,-0.2 -3,-0.6 -3,-0.2 0.841 132.8 17.5-111.3 -47.9 1.7 5.7 -10.7 76 783 A Y T <5S+ 0 0 153 -4,-3.1 -3,-0.2 -5,-0.3 -4,-0.1 0.928 124.5 44.6 -96.6 -58.5 -1.4 7.8 -10.4 77 784 A D T S+ 0 0 147 0, 0.0 4,-2.0 0, 0.0 5,-0.4 -0.017 95.9 76.6 177.4 -32.0 17.0 4.5 -7.5 86 793 A A H > S+ 0 0 38 1,-0.2 4,-2.0 2,-0.2 5,-0.4 0.979 104.6 25.7 -67.1 -67.0 18.6 1.5 -5.9 87 794 A G H 4 S+ 0 0 2 1,-0.2 -1,-0.2 9,-0.2 17,-0.1 0.627 117.2 67.4 -75.8 -10.3 16.3 0.4 -3.1 88 795 A L H 4 S+ 0 0 8 15,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.954 111.4 26.9 -74.2 -53.0 13.4 1.9 -5.0 89 796 A K H < S- 0 0 140 -4,-2.0 -2,-0.2 -3,-0.1 -3,-0.1 0.951 84.2-156.6 -75.7 -50.0 13.4 -0.5 -7.9 90 797 A G < + 0 0 27 -4,-2.0 -3,-0.1 -5,-0.4 -4,-0.1 0.945 49.4 130.3 68.2 49.1 14.9 -3.4 -6.2 91 798 A S + 0 0 106 -5,-0.4 2,-0.4 1,-0.2 -4,-0.1 0.402 64.7 47.8-110.4 -5.2 16.1 -4.9 -9.4 92 799 A T S S- 0 0 108 -6,-0.3 -1,-0.2 0, 0.0 2,-0.1 -0.997 86.4-116.8-138.7 137.9 19.6 -5.6 -8.1 93 800 A E S S+ 0 0 176 -2,-0.4 -2,-0.1 1,-0.2 -6,-0.0 -0.422 87.6 53.2 -73.7 150.6 20.7 -7.2 -4.9 94 801 A G + 0 0 52 1,-0.2 2,-0.7 -2,-0.1 -1,-0.2 0.912 59.0 177.3 90.2 49.4 22.6 -5.2 -2.4 95 802 A S - 0 0 24 -9,-0.1 2,-0.3 -8,-0.1 -1,-0.2 -0.805 26.1-139.2 -83.5 117.3 20.5 -2.2 -1.8 96 803 A E - 0 0 79 -2,-0.7 5,-0.5 1,-0.1 3,-0.3 -0.653 18.8-159.9 -90.0 140.3 22.4 -0.3 0.8 97 804 A S S > S+ 0 0 85 -2,-0.3 3,-1.8 1,-0.2 -1,-0.1 0.733 87.8 71.5 -86.0 -25.1 20.8 1.4 3.7 98 805 A Y T 3 S+ 0 0 175 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.690 83.4 73.2 -66.4 -15.0 23.9 3.7 4.4 99 806 A E T 3 S- 0 0 91 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.290 111.5-120.6 -82.8 7.1 22.9 5.5 1.2 100 807 A E < + 0 0 149 -3,-1.8 -2,-0.1 1,-0.2 -3,-0.1 0.506 60.6 152.0 69.4 8.8 20.0 7.0 3.2 101 808 A D - 0 0 12 -5,-0.5 -1,-0.2 1,-0.1 3,-0.1 -0.535 33.7-166.3 -74.2 127.9 17.5 5.5 0.8 102 809 A P - 0 0 24 0, 0.0 -66,-2.0 0, 0.0 2,-0.6 0.372 24.5-147.2 -94.8 2.2 14.1 4.8 2.4 103 810 A Y B +a 36 0A 29 -68,-0.2 2,-0.5 -66,-0.1 -20,-0.3 -0.548 66.9 1.2 68.3-107.5 13.0 2.6 -0.5 104 811 A L - 0 0 12 -68,-1.5 2,-0.4 -2,-0.6 -22,-0.2 -0.937 68.3-177.6-121.4 122.4 9.2 3.1 -0.8 105 812 A V E -B 81 0B 3 -24,-2.5 -24,-2.7 -2,-0.5 2,-0.4 -0.917 13.2-148.2-118.0 142.5 7.4 5.4 1.4 106 813 A V E -B 80 0B 8 -73,-0.4 -26,-0.2 -2,-0.4 -71,-0.1 -0.912 22.1-116.9-113.6 135.4 3.7 6.0 1.5 107 814 A N - 0 0 58 -28,-2.4 -83,-0.1 -2,-0.4 -28,-0.1 -0.511 18.0-131.6 -66.1 132.6 2.1 9.4 2.4 108 815 A P S S+ 0 0 70 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 0.701 98.1 71.5 -56.6 -19.7 -0.1 9.2 5.6 109 816 A N + 0 0 123 -30,-0.1 2,-0.2 2,-0.0 -2,-0.1 -0.769 68.1 169.2-105.8 87.9 -2.7 11.0 3.5 110 817 A Y - 0 0 44 -2,-1.0 2,-0.3 -93,-0.1 -4,-0.0 -0.526 9.6-170.3 -92.3 163.3 -4.0 8.6 1.0 111 818 A L - 0 0 83 -2,-0.2 2,-0.3 0, 0.0 -34,-0.1 -0.884 20.3-111.6-145.6 174.1 -7.1 9.2 -1.1 112 819 A L - 0 0 68 -2,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.719 30.0-116.3-107.0 165.6 -9.6 7.6 -3.6 113 820 A E 0 0 137 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 0.514 360.0 360.0 -79.8 -6.8 -9.9 8.4 -7.3 114 821 A D 0 0 145 -108,-0.0 -1,-0.1 0, 0.0 -2,-0.1 0.382 360.0 360.0-146.3 360.0 -13.4 9.6 -6.8