==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-DEC-10 3PT9 . COMPND 2 MOLECULE: DNA (CYTOSINE-5)-METHYLTRANSFERASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.SONG,D.J.PATEL . 825 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 503 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 70 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 0 3 2 2 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 3 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 PARALLEL BRIDGES PER LADDER . 6 3 5 6 1 1 2 2 1 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 . 3 3 0 0 0 0 1 0 0 0 0 0 0 0 0 1 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 1 730 A S 0 0 86 0, 0.0 2,-0.4 0, 0.0 100,-0.2 0.000 360.0 360.0 360.0 146.6 -31.1 22.3 55.9 2 731 A K + 0 0 27 98,-1.7 3,-0.1 1,-0.1 100,-0.1 -0.983 360.0 160.7-128.4 125.8 -33.7 20.6 58.0 3 732 A D + 0 0 138 -2,-0.4 2,-1.2 1,-0.2 -1,-0.1 0.759 67.4 61.1-109.8 -37.0 -34.6 21.4 61.6 4 733 A R + 0 0 130 2,-0.0 23,-1.6 96,-0.0 2,-0.6 -0.642 66.9 159.6-100.1 81.2 -38.0 19.9 62.3 5 734 A I E +A 26 0A 25 -2,-1.2 2,-0.4 21,-0.2 21,-0.2 -0.881 3.9 157.1-112.8 109.7 -37.4 16.2 61.7 6 735 A S E -A 25 0A 56 19,-2.0 19,-3.0 -2,-0.6 -2,-0.0 -0.990 37.4-114.4-136.3 140.0 -39.8 13.6 63.2 7 736 A W E -A 24 0A 42 -2,-0.4 2,-0.4 17,-0.2 17,-0.2 -0.152 24.5-145.7 -66.0 162.8 -40.6 10.0 62.3 8 737 A L E -A 23 0A 65 15,-1.8 15,-0.7 2,-0.1 14,-0.4 -0.997 52.1 -10.7-132.1 138.0 -44.0 8.9 61.1 9 738 A G S S- 0 0 62 -2,-0.4 3,-0.1 13,-0.1 14,-0.0 0.085 99.8 -33.9 71.3 178.1 -45.8 5.6 61.7 10 739 A Q S S- 0 0 173 1,-0.1 12,-0.4 11,-0.1 -2,-0.1 -0.448 75.6 -93.0 -71.6 143.4 -44.6 2.4 63.2 11 740 A P - 0 0 44 0, 0.0 10,-0.3 0, 0.0 3,-0.1 -0.259 25.3-141.3 -53.1 140.9 -40.9 1.4 62.6 12 741 A M S S- 0 0 66 8,-1.8 2,-0.3 1,-0.3 9,-0.2 0.884 80.4 -11.7 -70.8 -41.6 -40.5 -0.8 59.6 13 742 A K E -C 20 0B 92 7,-0.8 7,-3.4 139,-0.1 2,-0.6 -0.971 57.9-142.7-159.5 146.1 -37.8 -2.9 61.4 14 743 A I E -C 19 0B 110 -2,-0.3 5,-0.2 5,-0.2 43,-0.0 -0.858 20.9-177.7-119.0 96.3 -35.7 -2.6 64.5 15 744 A E - 0 0 41 3,-1.5 -2,-0.0 -2,-0.6 0, 0.0 -0.087 45.4 -97.7 -67.7-177.4 -32.1 -3.9 64.2 16 745 A E S S+ 0 0 154 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.875 122.0 22.0 -72.4 -38.5 -29.8 -3.9 67.2 17 746 A N S S+ 0 0 105 1,-0.1 43,-0.6 42,-0.0 2,-0.3 0.528 126.1 45.5-109.0 -10.5 -28.2 -0.7 66.2 18 747 A R E - D 0 59B 67 41,-0.1 -3,-1.5 42,-0.1 2,-0.5 -0.981 56.0-155.7-134.9 144.7 -30.8 0.9 64.0 19 748 A T E -CD 14 58B 37 39,-1.2 39,-1.6 -2,-0.3 -5,-0.2 -0.978 26.3-148.1-117.2 117.3 -34.5 1.4 64.0 20 749 A Y E -CD 13 57B 6 -7,-3.4 -8,-1.8 -2,-0.5 -7,-0.8 -0.571 13.3-169.9 -88.8 144.8 -35.9 1.8 60.5 21 750 A Y E - D 0 56B 35 35,-2.8 35,-0.5 -10,-0.3 3,-0.1 -0.930 22.0-147.8-129.0 154.9 -38.9 3.9 59.4 22 751 A Q S S+ 0 0 71 -12,-0.4 11,-1.5 -14,-0.4 2,-0.3 0.787 84.2 26.9 -90.9 -30.9 -40.8 4.2 56.1 23 752 A K E -AB 8 32A 78 -15,-0.7 -15,-1.8 9,-0.2 2,-0.3 -0.969 60.0-174.0-133.6 147.7 -41.7 7.8 56.4 24 753 A V E -AB 7 31A 0 7,-2.2 7,-2.0 -2,-0.3 2,-0.6 -0.976 22.3-131.8-134.0 151.7 -40.2 10.9 58.0 25 754 A S E -AB 6 30A 24 -19,-3.0 -19,-2.0 -2,-0.3 2,-0.6 -0.923 22.4-173.4-104.4 116.4 -41.5 14.5 58.3 26 755 A I E > S-AB 5 29A 1 3,-2.8 3,-1.4 -2,-0.6 -21,-0.2 -0.946 73.8 -25.6-112.7 116.0 -38.9 17.1 57.4 27 756 A D T 3 S- 0 0 45 -23,-1.6 -1,-0.2 -2,-0.6 -22,-0.1 0.904 128.6 -47.9 44.7 50.0 -40.0 20.7 58.0 28 757 A E T 3 S+ 0 0 130 -24,-0.6 2,-0.5 1,-0.2 -1,-0.3 0.632 115.8 121.5 71.1 15.7 -43.6 19.6 57.7 29 758 A E E < -B 26 0A 84 -3,-1.4 -3,-2.8 2,-0.0 -1,-0.2 -0.946 63.2-124.6-117.4 125.9 -42.9 17.7 54.5 30 759 A M E -B 25 0A 71 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.353 28.6-173.5 -62.9 134.9 -43.6 14.0 54.0 31 760 A L E -B 24 0A 0 -7,-2.0 -7,-2.2 -2,-0.1 2,-0.3 -0.999 1.8-174.8-135.2 141.1 -40.6 11.9 52.9 32 761 A E E > -B 23 0A 63 -2,-0.4 3,-2.3 -9,-0.2 2,-0.2 -0.921 37.8 -93.9-135.6 150.0 -40.6 8.2 52.0 33 762 A V T 3 S+ 0 0 35 -11,-1.5 21,-0.2 -2,-0.3 3,-0.1 -0.535 117.5 41.3 -63.2 130.0 -38.1 5.5 51.1 34 763 A G T 3 S+ 0 0 37 19,-3.0 -1,-0.3 1,-0.5 20,-0.1 0.038 90.1 118.7 112.8 -23.4 -38.1 5.7 47.3 35 764 A D < - 0 0 36 -3,-2.3 18,-3.5 18,-0.2 -1,-0.5 -0.330 59.6-129.3 -70.6 157.1 -38.1 9.5 47.2 36 765 A C E -EF 52 106B 8 70,-0.6 70,-2.2 16,-0.2 2,-0.3 -0.839 25.0-171.1-113.3 152.2 -35.3 11.5 45.7 37 766 A V E -EF 51 105B 0 14,-2.8 14,-2.7 -2,-0.3 2,-0.4 -0.938 16.6-136.5-143.9 152.3 -33.4 14.3 47.3 38 767 A S E -EF 50 104B 2 66,-2.6 65,-3.1 -2,-0.3 66,-1.0 -0.887 13.5-167.3-112.3 147.5 -30.9 17.1 46.7 39 768 A V E -E 49 0B 7 10,-2.3 10,-2.1 -2,-0.4 63,-0.1 -0.999 25.0-121.1-133.3 132.5 -28.0 18.1 48.9 40 769 A I - 0 0 97 61,-0.5 8,-0.1 -2,-0.4 4,-0.1 -0.592 28.4-127.2 -78.3 121.5 -26.0 21.3 48.4 41 770 A P - 0 0 14 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 -0.342 3.9-138.3 -62.9 144.3 -22.3 20.6 47.8 42 771 A D S S+ 0 0 166 1,-0.1 2,-1.0 2,-0.0 -2,-0.0 0.874 96.3 72.9 -66.4 -37.8 -19.8 22.5 50.1 43 772 A D S > S- 0 0 73 1,-0.2 3,-2.5 4,-0.1 -1,-0.1 -0.688 76.8-156.6 -82.3 100.9 -17.8 23.0 46.9 44 773 A S T 3 S+ 0 0 105 -2,-1.0 -1,-0.2 1,-0.3 4,-0.1 0.652 89.5 61.7 -54.7 -16.7 -19.8 25.6 45.1 45 774 A S T 3 S+ 0 0 99 2,-0.1 -1,-0.3 -3,-0.0 -2,-0.0 0.676 87.5 88.4 -86.1 -18.4 -18.1 24.5 41.8 46 775 A K S < S- 0 0 107 -3,-2.5 3,-0.1 1,-0.1 2,-0.0 -0.499 87.2-102.0 -80.2 149.5 -19.5 21.0 42.0 47 776 A P - 0 0 51 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.357 54.3 -79.4 -63.8 148.8 -23.0 20.0 40.6 48 777 A L - 0 0 67 1,-0.1 2,-0.3 -8,-0.1 -8,-0.2 -0.193 49.6-115.7 -49.6 134.8 -25.8 19.6 43.0 49 778 A Y E -E 39 0B 86 -10,-2.1 -10,-2.3 -3,-0.1 2,-0.4 -0.592 35.5-170.4 -75.3 137.1 -25.7 16.3 44.9 50 779 A L E +E 38 0B 10 21,-0.4 21,-2.9 -2,-0.3 2,-0.3 -0.993 8.4 169.5-135.9 137.1 -28.7 14.1 44.1 51 780 A A E -EG 37 70B 0 -14,-2.7 -14,-2.8 -2,-0.4 2,-0.5 -0.976 33.4-126.5-144.8 152.9 -29.8 10.8 45.8 52 781 A R E -EG 36 69B 68 17,-2.1 17,-2.3 -2,-0.3 2,-0.8 -0.894 32.9-127.4 -93.5 133.6 -32.5 8.3 46.1 53 782 A V E + G 0 68B 0 -18,-3.5 -19,-3.0 -2,-0.5 15,-0.2 -0.730 35.2 169.6 -78.7 110.6 -33.6 7.7 49.7 54 783 A T E + 0 0 7 13,-2.0 2,-0.3 -2,-0.8 -1,-0.2 0.573 62.3 8.9 -98.5 -11.8 -33.3 3.9 50.1 55 784 A A E - G 0 67B 3 12,-0.6 12,-1.6 98,-0.1 2,-0.4 -0.984 53.7-153.2-165.6 153.7 -33.7 3.8 53.9 56 785 A L E +DG 21 66B 0 -35,-0.5 -35,-2.8 96,-0.4 2,-0.3 -0.999 30.9 143.8-134.6 129.7 -34.6 5.8 57.0 57 786 A W E -DG 20 65B 0 8,-2.1 8,-3.3 -2,-0.4 2,-0.4 -0.991 41.2-118.3-157.8 164.5 -33.4 5.1 60.5 58 787 A E E -DG 19 64B 66 -39,-1.6 -39,-1.2 -2,-0.3 6,-0.2 -0.935 26.1-141.8-109.5 134.3 -32.2 6.4 63.9 59 788 A D E > -D 18 0B 42 4,-2.6 3,-1.8 -2,-0.4 -41,-0.1 -0.487 28.3-109.9 -83.6 160.3 -28.8 5.7 65.3 60 789 A K T 3 S+ 0 0 161 -43,-0.6 -1,-0.1 1,-0.3 -42,-0.1 0.802 117.1 67.2 -59.1 -26.2 -28.1 5.1 68.9 61 790 A N T 3 S- 0 0 101 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.297 121.6-104.8 -81.3 11.8 -26.4 8.5 69.0 62 791 A G S < S+ 0 0 45 -3,-1.8 2,-0.4 1,-0.3 -2,-0.1 0.544 74.7 141.9 79.7 8.1 -29.7 10.2 68.4 63 792 A Q - 0 0 63 36,-0.0 -4,-2.6 35,-0.0 2,-0.7 -0.682 47.3-141.4 -85.9 132.6 -29.0 11.0 64.7 64 793 A M E -G 58 0B 52 -2,-0.4 35,-2.4 -6,-0.2 36,-0.4 -0.853 35.7-176.7 -94.7 115.2 -31.9 10.7 62.3 65 794 A M E -GH 57 98B 13 -8,-3.3 -8,-2.1 -2,-0.7 2,-0.3 -0.654 25.0-166.0-116.3 158.9 -30.3 9.2 59.1 66 795 A F E -GH 56 97B 0 31,-2.7 31,-3.0 -2,-0.2 2,-0.6 -0.964 27.4-120.0-134.5 159.6 -31.0 8.1 55.6 67 796 A H E -GH 55 96B 20 -12,-1.6 -13,-2.0 -2,-0.3 2,-0.7 -0.893 27.8-151.1 -97.2 125.2 -29.1 6.0 53.1 68 797 A A E -GH 53 95B 0 27,-3.6 27,-1.4 -2,-0.6 2,-1.1 -0.855 11.6-167.5-105.2 105.7 -28.2 8.0 50.0 69 798 A H E -GH 52 94B 10 -17,-2.3 -17,-2.1 -2,-0.7 25,-0.3 -0.797 31.6-140.5 -86.6 98.6 -27.9 6.1 46.8 70 799 A W E -G 51 0B 25 23,-1.7 21,-0.7 -2,-1.1 23,-0.4 -0.210 7.2-139.6 -67.9 147.8 -26.2 8.9 44.7 71 800 A F E - H 0 90B 19 -21,-2.9 2,-0.5 19,-0.1 -21,-0.4 -0.663 17.4-126.4 -91.9 159.5 -27.0 9.7 41.1 72 801 A C E - H 0 89B 8 17,-3.4 17,-2.3 -2,-0.3 2,-0.1 -0.946 20.9-133.0-107.4 126.5 -24.2 10.7 38.7 73 802 A A E > - H 0 88B 23 -2,-0.5 3,-2.2 15,-0.2 15,-0.2 -0.452 23.8-112.9 -72.4 150.5 -24.7 13.9 36.8 74 803 A G G > S+ 0 0 4 13,-1.0 3,-2.2 10,-0.3 6,-0.9 0.888 115.6 59.9 -48.9 -46.4 -24.1 13.9 33.1 75 804 A T G 3 S+ 0 0 77 1,-0.3 -1,-0.3 4,-0.2 6,-0.1 0.572 97.4 61.7 -65.5 -8.3 -21.0 16.1 33.4 76 805 A D G < S+ 0 0 96 -3,-2.2 -1,-0.3 4,-0.1 2,-0.2 0.246 98.7 68.5-100.8 12.7 -19.4 13.5 35.7 77 806 A T S X S- 0 0 11 -3,-2.2 3,-1.1 3,-0.1 6,-0.1 -0.607 107.7 -86.2-113.2-180.0 -19.4 10.9 32.9 78 807 A V T 3 S+ 0 0 2 1,-0.2 3,-0.2 -2,-0.2 4,-0.1 0.868 123.3 69.7 -51.3 -38.9 -17.5 10.6 29.6 79 808 A L T > S+ 0 0 0 1,-0.2 3,-1.8 -5,-0.1 -1,-0.2 0.858 74.0 165.4 -48.7 -41.6 -20.2 12.8 28.1 80 809 A G G X - 0 0 8 -3,-1.1 3,-1.2 -6,-0.9 -1,-0.2 -0.379 69.7 -3.6 57.5-126.5 -19.1 15.8 30.1 81 810 A A G 3 S+ 0 0 95 1,-0.2 -1,-0.3 -3,-0.2 -6,-0.1 0.456 126.1 71.2 -78.4 -1.0 -20.6 19.0 28.7 82 811 A T G < S+ 0 0 22 -3,-1.8 -1,-0.2 -8,-0.1 -2,-0.2 0.686 79.8 101.8 -84.3 -17.7 -22.4 17.2 25.9 83 812 A S S < S- 0 0 11 -3,-1.2 -8,-0.1 1,-0.1 432,-0.0 -0.227 87.4 -93.3 -73.6 154.4 -24.8 15.5 28.2 84 813 A D > - 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