==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 12-JAN-12 4DA4 . COMPND 2 MOLECULE: DNA (CYTOSINE-5)-METHYLTRANSFERASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.SONG,D.J.PATEL . 1668 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 74216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1013 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 274 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 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 . 1 0.1 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 . 127 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 196 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 241 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 1.1 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 5 1 4 3 3 4 0 0 2 0 2 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 2 8 4 2 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 . 12 7 15 10 1 0 5 4 2 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 . 6 5 2 0 0 0 1 0 0 1 0 0 0 2 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 1 732 A D 0 0 166 0, 0.0 2,-0.4 0, 0.0 97,-0.0 0.000 360.0 360.0 360.0 -73.0 43.2 14.9 45.5 2 733 A R - 0 0 194 2,-0.0 23,-1.5 96,-0.0 2,-0.4 -0.792 360.0-165.9 -95.3 133.5 45.9 17.6 45.0 3 734 A I E +A 24 0A 29 -2,-0.4 2,-0.4 21,-0.2 21,-0.2 -0.968 11.8 171.0-119.2 129.2 45.7 19.9 41.9 4 735 A S E -A 23 0A 39 19,-1.8 19,-2.2 -2,-0.4 2,-0.3 -0.995 36.2-109.4-143.1 137.3 48.6 22.0 40.8 5 736 A W E -A 22 0A 46 -2,-0.4 2,-0.7 17,-0.2 17,-0.3 -0.424 29.4-151.1 -68.1 123.7 49.3 24.1 37.7 6 737 A L - 0 0 56 15,-1.1 14,-0.3 -2,-0.3 15,-0.3 -0.851 57.3 -10.3 -98.8 116.0 52.0 22.6 35.5 7 738 A G S S- 0 0 57 -2,-0.7 14,-0.0 12,-0.1 -2,-0.0 -0.471 101.6 -33.1 101.4-170.6 54.0 25.1 33.5 8 739 A Q - 0 0 167 -2,-0.1 12,-0.3 1,-0.1 2,-0.1 -0.759 63.8-111.5 -91.2 133.7 53.7 28.8 32.7 9 740 A P - 0 0 49 0, 0.0 2,-0.3 0, 0.0 10,-0.3 -0.383 31.5-141.7 -62.1 135.9 50.2 30.4 32.4 10 741 A M E -C 18 0B 55 8,-2.4 8,-0.6 1,-0.2 45,-0.0 -0.792 68.1 -5.4-102.5 142.0 49.3 31.4 28.9 11 742 A K E S- 0 0 61 -2,-0.3 7,-0.7 1,-0.2 2,-0.4 0.905 77.2-146.8 42.7 72.0 47.3 34.6 28.0 12 743 A I E -C 17 0B 101 -3,-0.3 5,-0.3 5,-0.2 -1,-0.2 -0.571 14.5-158.8 -70.4 122.1 46.4 35.8 31.5 13 744 A E - 0 0 81 3,-3.0 -1,-0.0 -2,-0.4 -2,-0.0 -0.120 32.6 -94.8 -85.9-171.9 43.0 37.5 31.5 14 745 A E S S+ 0 0 88 1,-0.2 -1,-0.1 -2,-0.0 3,-0.0 0.964 122.4 15.9 -70.5 -55.2 41.6 39.9 34.0 15 746 A N S S+ 0 0 98 1,-0.1 43,-1.3 42,-0.0 2,-0.3 0.359 129.7 51.8 -99.0 3.0 39.7 37.4 36.2 16 747 A R E - D 0 57B 79 41,-0.2 -3,-3.0 42,-0.1 2,-0.6 -0.999 54.8-159.2-143.4 139.5 41.5 34.3 34.8 17 748 A T E -CD 12 56B 8 39,-1.9 39,-2.4 -2,-0.3 2,-0.3 -0.955 28.7-145.6-113.9 110.0 44.9 32.9 34.1 18 749 A Y E -C 10 0B 20 -7,-0.7 -8,-2.4 -8,-0.6 2,-0.3 -0.542 15.8-168.9 -79.1 135.6 44.7 30.2 31.5 19 750 A Y - 0 0 25 -2,-0.3 35,-0.9 -10,-0.3 36,-0.1 -0.842 23.7-150.0-117.6 157.5 47.0 27.2 31.7 20 751 A Q S S+ 0 0 33 -12,-0.3 11,-1.6 -2,-0.3 2,-0.3 0.448 81.6 28.7 -98.9 -5.3 47.7 24.4 29.2 21 752 A K E + B 0 30A 64 -15,-0.3 -15,-1.1 9,-0.2 2,-0.3 -0.995 56.7 175.2-154.5 155.3 48.5 21.7 31.8 22 753 A V E -AB 5 29A 0 7,-2.1 7,-2.7 -2,-0.3 2,-0.5 -0.980 25.0-123.5-155.6 161.6 47.8 20.7 35.4 23 754 A S E +AB 4 28A 28 -19,-2.2 -19,-1.8 -2,-0.3 2,-0.4 -0.962 23.0 176.1-116.6 128.4 48.5 17.8 37.8 24 755 A I E > S-AB 3 27A 22 3,-2.5 3,-1.5 -2,-0.5 -21,-0.2 -0.953 75.4 -21.8-129.5 112.3 45.8 15.8 39.6 25 756 A D T 3 S- 0 0 96 -23,-1.5 3,-0.1 -2,-0.4 -1,-0.1 0.920 124.3 -52.6 56.0 49.3 46.9 12.9 41.8 26 757 A E T 3 S+ 0 0 188 -24,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.189 115.4 119.9 75.1 -17.6 50.3 12.5 40.1 27 758 A E E < -B 24 0A 110 -3,-1.5 -3,-2.5 1,-0.0 2,-0.4 -0.594 61.3-133.7 -82.5 138.1 48.5 12.3 36.8 28 759 A M E -B 23 0A 75 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.774 21.5-167.3 -97.1 136.9 49.4 14.9 34.2 29 760 A L E +B 22 0A 10 -7,-2.7 -7,-2.1 -2,-0.4 2,-0.3 -0.923 7.6 176.0-128.3 149.0 46.5 16.7 32.3 30 761 A E E > -B 21 0A 78 -2,-0.3 3,-2.1 -9,-0.2 21,-0.2 -0.977 40.8 -80.8-152.0 154.0 46.6 18.9 29.2 31 762 A V T 3 S+ 0 0 43 -11,-1.6 21,-0.2 -2,-0.3 3,-0.1 -0.401 116.8 30.3 -63.2 130.3 44.2 20.8 26.8 32 763 A G T 3 S+ 0 0 41 19,-2.5 -1,-0.3 1,-0.5 20,-0.1 0.106 91.6 122.1 104.3 -19.2 42.8 18.4 24.2 33 764 A D < - 0 0 36 -3,-2.1 18,-2.7 18,-0.2 -1,-0.5 -0.354 59.6-127.7 -68.5 158.2 43.0 15.5 26.7 34 765 A C E -FG 50 104C 7 70,-0.6 70,-1.2 16,-0.2 2,-0.3 -0.793 25.9-169.7-115.3 157.6 39.7 13.7 27.4 35 766 A V E -FG 49 103C 1 14,-2.5 14,-2.3 -2,-0.3 2,-0.3 -0.940 19.0-125.8-149.1 155.7 38.2 13.0 30.7 36 767 A S E -FG 48 102C 0 66,-2.3 65,-2.4 -2,-0.3 66,-0.8 -0.781 24.4-174.1-105.0 148.8 35.5 11.1 32.6 37 768 A V E -FG 47 100C 6 10,-2.5 10,-2.2 -2,-0.3 63,-0.1 -0.990 22.4-128.8-141.1 151.5 32.9 12.7 35.0 38 769 A I - 0 0 79 61,-0.6 2,-0.2 -2,-0.3 8,-0.1 -0.904 28.1-136.7-103.8 120.4 30.2 11.3 37.3 39 770 A P - 0 0 12 0, 0.0 3,-0.0 0, 0.0 8,-0.0 -0.455 12.6-160.2 -78.2 143.1 26.8 13.0 36.9 40 771 A D S S+ 0 0 148 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 0.866 98.1 41.6 -82.0 -41.6 24.5 14.0 39.8 41 772 A D S S+ 0 0 136 2,-0.0 2,-0.2 3,-0.0 -1,-0.1 0.259 94.0 139.7 -88.6 8.5 21.3 14.1 37.8 42 773 A S + 0 0 24 1,-0.2 875,-0.0 2,-0.1 -4,-0.0 -0.358 36.6 159.9 -68.8 126.5 22.3 10.9 35.9 43 774 A S S S+ 0 0 66 -2,-0.2 -1,-0.2 873,-0.0 -2,-0.0 0.361 83.2 80.4 -91.5 -13.1 20.1 8.0 35.0 44 775 A K S S- 0 0 19 1,-0.1 873,-0.1 -3,-0.1 -2,-0.1 -0.803 83.6-141.8 -95.8 127.1 23.2 7.8 32.7 45 776 A P S S+ 0 0 20 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.785 70.7 15.4 -61.2 -38.8 26.3 6.2 34.4 46 777 A L - 0 0 28 -8,-0.1 2,-0.4 -10,-0.0 -8,-0.2 -0.936 53.5-148.6-142.5 157.2 29.1 8.3 33.0 47 778 A Y E -F 37 0C 70 -10,-2.2 -10,-2.5 -2,-0.3 2,-0.4 -0.981 13.5-167.8-125.0 142.4 30.1 11.5 31.2 48 779 A L E +F 36 0C 17 -2,-0.4 21,-3.0 -12,-0.2 2,-0.3 -0.987 15.6 159.0-130.4 139.7 33.0 12.0 28.8 49 780 A A E -FH 35 68C 2 -14,-2.3 -14,-2.5 -2,-0.4 2,-0.3 -0.977 37.5-111.7-152.5 162.9 34.4 15.3 27.5 50 781 A R E -FH 34 67C 68 17,-2.3 17,-2.6 -2,-0.3 2,-0.8 -0.782 33.4-123.0 -94.5 146.5 37.4 17.0 26.0 51 782 A V E + H 0 66C 1 -18,-2.7 -19,-2.5 -2,-0.3 15,-0.2 -0.827 34.6 170.4 -91.3 110.7 39.2 19.6 28.1 52 783 A T E + 0 0 12 13,-2.6 2,-0.3 -2,-0.8 -1,-0.2 0.827 63.6 21.0 -85.4 -38.8 39.1 22.9 26.1 53 784 A A E - H 0 65C 1 12,-0.6 12,-1.6 102,-0.1 -1,-0.2 -0.995 48.2-169.5-140.1 139.0 40.5 25.3 28.7 54 785 A L + 0 0 0 -35,-0.9 9,-0.1 -2,-0.3 -34,-0.1 0.273 33.8 151.0-104.5 8.4 42.5 25.1 32.0 55 786 A W - 0 0 6 -36,-0.1 8,-1.8 7,-0.1 2,-0.4 0.101 38.8-133.1 -52.6 151.2 42.3 28.6 33.6 56 787 A E E -DE 17 62B 50 -39,-2.4 -39,-1.9 6,-0.2 6,-0.2 -0.894 25.2-125.7-100.7 139.3 42.5 29.4 37.3 57 788 A D E > -D 16 0B 33 4,-2.7 3,-1.2 -2,-0.4 -41,-0.2 -0.359 12.0-129.3 -80.5 155.8 39.9 31.8 38.8 58 789 A K T 3 S+ 0 0 115 -43,-1.3 -1,-0.1 1,-0.3 -42,-0.1 0.526 112.5 69.3 -76.6 -7.2 40.5 35.0 40.8 59 790 A N T 3 S- 0 0 119 -44,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.375 120.4-115.1 -85.2 1.5 38.0 33.4 43.2 60 791 A G S < S+ 0 0 45 -3,-1.2 -2,-0.1 1,-0.3 -1,-0.0 0.163 75.7 128.3 88.5 -18.3 40.9 31.0 43.8 61 792 A Q - 0 0 77 -5,-0.1 -4,-2.7 1,-0.1 2,-0.5 -0.244 57.9-126.5 -70.8 158.5 39.1 28.0 42.3 62 793 A M B -E 56 0B 55 -6,-0.2 35,-2.0 -3,-0.1 36,-0.3 -0.932 35.4-179.2-117.4 119.1 40.6 25.8 39.6 63 794 A M E - I 0 96C 21 -8,-1.8 2,-0.3 -2,-0.5 33,-0.2 -0.670 20.3-174.4-122.0 158.6 38.5 25.3 36.4 64 795 A F E - I 0 95C 1 31,-2.5 31,-2.4 -2,-0.2 2,-0.5 -0.978 27.8-120.4-144.0 156.7 38.4 23.7 33.1 65 796 A H E -HI 53 94C 14 -12,-1.6 -13,-2.6 -2,-0.3 -12,-0.6 -0.874 26.4-152.8 -98.8 129.5 36.0 23.8 30.1 66 797 A A E -HI 51 93C 0 27,-2.9 27,-2.0 -2,-0.5 2,-0.8 -0.892 9.7-163.2-106.5 122.8 34.3 20.6 29.2 67 798 A H E -HI 50 92C 14 -17,-2.6 -17,-2.3 -2,-0.5 25,-0.2 -0.899 29.8-135.7-100.7 106.9 33.1 19.8 25.7 68 799 A W E -H 49 0C 24 23,-1.4 21,-0.9 -2,-0.8 23,-0.4 -0.268 12.2-151.2 -67.4 141.1 30.8 16.9 26.2 69 800 A F E - I 0 88C 20 -21,-3.0 2,-0.4 19,-0.2 -21,-0.2 -0.459 16.4-128.6 -88.7 177.0 30.8 13.8 23.9 70 801 A C E - I 0 87C 7 17,-1.8 17,-2.3 -2,-0.2 2,-0.3 -0.999 12.8-131.9-127.4 134.9 27.6 11.8 23.4 71 802 A A E > - I 0 86C 35 -2,-0.4 3,-3.5 15,-0.2 4,-0.5 -0.694 24.7-119.8 -82.4 140.3 27.5 8.0 23.9 72 803 A G G > S+ 0 0 2 13,-1.5 6,-1.9 10,-0.3 3,-0.7 0.712 114.1 64.9 -53.9 -19.3 25.8 6.2 21.0 73 804 A T G 3 S+ 0 0 44 1,-0.2 -1,-0.3 4,-0.2 6,-0.1 0.743 97.9 53.7 -75.2 -22.3 23.3 5.0 23.5 74 805 A D G < S+ 0 0 70 -3,-3.5 -1,-0.2 4,-0.1 -2,-0.2 0.456 101.2 75.9 -90.6 -2.6 22.2 8.6 24.1 75 806 A T S X S- 0 0 0 -3,-0.7 3,-0.6 -4,-0.5 6,-0.1 -0.502 107.1 -90.4 -99.1 175.2 21.5 9.1 20.4 76 807 A V T 3 S+ 0 0 0 1,-0.2 444,-0.1 -2,-0.2 511,-0.1 0.839 122.2 73.1 -54.0 -30.6 18.7 7.8 18.2 77 808 A L T > S+ 0 0 1 1,-0.1 3,-0.8 2,-0.1 -1,-0.2 0.943 75.3 166.2 -46.3 -63.2 21.0 4.8 17.7 78 809 A G G X - 0 0 3 -6,-1.9 3,-1.5 -3,-0.6 -1,-0.1 -0.538 61.6 -9.9 83.0-143.8 20.5 3.4 21.2 79 810 A A G 3 S+ 0 0 60 1,-0.3 -1,-0.2 -2,-0.2 -6,-0.1 0.626 127.7 68.5 -71.2 -11.8 21.6 -0.1 22.3 80 811 A T G < S+ 0 0 2 -3,-0.8 -1,-0.3 -8,-0.1 -2,-0.2 0.733 84.1 107.8 -73.0 -19.4 22.3 -1.0 18.6 81 812 A S S < S- 0 0 4 -3,-1.5 -8,-0.1 -9,-0.2 440,-0.0 -0.067 85.4-100.4 -61.2 152.4 25.1 1.5 18.9 82 813 A D > - 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0 0 2 22,-3.0 -425,-0.2 1,-0.1 -1,-0.1 -0.775 46.5-106.1 -75.6 123.9 2.2 -6.8 53.7 1654 1583 B P >> - 0 0 1 0, 0.0 4,-2.2 0, 0.0 3,-0.7 -0.316 24.5-132.8 -53.8 128.5 0.0 -9.9 54.5 1655 1584 B P H 3> S+ 0 0 0 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.840 102.8 59.9 -56.6 -34.6 1.9 -11.9 57.1 1656 1585 B P H 3> S+ 0 0 28 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.920 109.2 44.4 -60.7 -36.5 1.5 -15.2 55.3 1657 1586 B L H <> S+ 0 0 1 -3,-0.7 4,-2.5 2,-0.2 5,-0.2 0.946 113.3 49.6 -67.1 -50.0 3.4 -13.8 52.3 1658 1587 B A H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.909 111.3 51.1 -54.8 -44.9 6.0 -12.2 54.6 1659 1588 B K H X S+ 0 0 87 -4,-3.1 4,-2.3 2,-0.2 5,-0.2 0.969 107.0 52.6 -55.3 -55.6 6.3 -15.6 56.3 1660 1589 B A H X S+ 0 0 8 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.897 112.2 45.4 -50.9 -43.7 6.8 -17.4 53.0 1661 1590 B I H >X S+ 0 0 5 -4,-2.5 4,-2.0 1,-0.2 3,-0.8 0.944 110.0 54.9 -65.1 -46.3 9.6 -15.0 52.1 1662 1591 B G H 3X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.3 -1,-0.2 0.836 100.6 59.3 -55.0 -38.0 11.2 -15.3 55.5 1663 1592 B L H 3X S+ 0 0 67 -4,-2.3 4,-2.1 2,-0.2 -1,-0.3 0.856 104.9 49.9 -62.9 -34.1 11.4 -19.1 55.2 1664 1593 B E H