==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-APR-10 3MTS . COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE SUV39H1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.LAM,Z.LI,J.WANG,L.CROMBET,J.R.WALKER,H.OUYANG,C.BOUNTRA,J. . 181 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 70.7 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 . 47 26.0 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 . 3 1.7 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 . 12 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 28.2 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 1 1 0 0 1 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 0 3 0 0 1 2 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 3 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 43 A G 0 0 97 0, 0.0 2,-0.5 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 135.0 -19.2 18.4 49.2 2 44 A E - 0 0 102 21,-0.3 21,-3.0 36,-0.0 2,-0.5 -0.970 360.0-135.6-121.9 125.1 -18.0 21.7 47.7 3 45 A V E -A 22 0A 20 -2,-0.5 19,-0.2 19,-0.2 3,-0.1 -0.666 16.7-175.5 -75.1 121.8 -14.5 22.3 46.4 4 46 A E E - 0 0 101 17,-2.4 2,-0.3 -2,-0.5 -1,-0.2 0.883 68.3 -28.7 -77.8 -47.3 -13.1 25.6 47.7 5 47 A Y E -A 21 0A 101 16,-1.3 16,-2.9 42,-0.0 2,-0.4 -0.973 58.5-110.4-163.6 162.9 -9.9 25.3 45.6 6 48 A L E -A 20 0A 18 -2,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.820 21.7-175.9-101.7 137.0 -7.4 22.8 44.2 7 49 A C E - 0 0 57 12,-3.4 2,-0.3 -2,-0.4 13,-0.1 0.633 61.1 -10.9-107.0 -19.3 -4.0 22.5 45.6 8 50 A D E -A 19 0A 74 11,-0.6 11,-1.8 2,-0.0 2,-0.3 -0.974 54.0-135.6-175.7 168.9 -2.1 20.0 43.4 9 51 A Y E +A 18 0A 9 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -1.000 18.6 170.4-147.6 136.4 -2.5 17.4 40.6 10 52 A K E -A 17 0A 67 7,-2.6 7,-3.5 -2,-0.3 2,-0.5 -0.981 19.4-146.4-146.9 160.0 -1.1 13.9 39.9 11 53 A K E -A 16 0A 78 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.940 8.5-164.5-132.5 105.9 -1.6 11.1 37.5 12 54 A I - 0 0 108 3,-2.1 3,-0.3 -2,-0.5 2,-0.2 -0.954 67.9 -60.7-126.7 116.5 -1.3 7.4 38.4 13 55 A R S S- 0 0 89 -2,-0.4 -2,-0.0 1,-0.3 3,-0.0 -0.723 117.6 -12.9-111.9 -27.1 -1.2 6.0 35.8 14 56 A E S S+ 0 0 86 -2,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.572 118.7 85.9 -97.5 -27.1 -4.2 6.5 33.6 15 57 A Q - 0 0 65 -3,-0.3 -3,-2.1 -4,-0.0 2,-0.4 -0.598 70.0-144.3 -85.8 128.5 -6.1 8.0 36.5 16 58 A E E -A 11 0A 62 -2,-0.4 19,-2.4 -5,-0.2 2,-0.3 -0.750 15.9-168.3 -91.0 138.7 -6.0 11.7 37.4 17 59 A Y E -AB 10 34A 74 -7,-3.5 -7,-2.6 -2,-0.4 2,-0.4 -0.955 6.0-159.3-127.5 146.9 -6.1 12.9 41.0 18 60 A Y E -AB 9 33A 4 15,-2.5 15,-2.6 -2,-0.3 2,-0.8 -0.975 21.8-129.5-127.5 133.8 -6.5 16.4 42.6 19 61 A L E -AB 8 32A 34 -11,-1.8 -12,-3.4 -2,-0.4 -11,-0.6 -0.773 38.5-158.3 -83.1 111.9 -5.6 17.6 46.1 20 62 A V E -AB 6 31A 0 11,-2.8 11,-1.8 -2,-0.8 2,-0.8 -0.838 19.0-153.8-105.5 121.9 -8.9 19.2 47.1 21 63 A K E -A 5 0A 17 -16,-2.9 -17,-2.4 -2,-0.5 -16,-1.3 -0.848 27.8-144.2 -88.5 111.2 -9.4 21.8 49.8 22 64 A W E > -A 3 0A 43 -2,-0.8 3,-2.2 4,-0.2 -19,-0.2 -0.538 16.9-108.2 -81.3 137.0 -13.0 21.4 50.9 23 65 A R T 3 S+ 0 0 162 -21,-3.0 -21,-0.3 1,-0.3 -1,-0.1 -0.415 109.9 24.5 -53.3 129.0 -15.3 24.2 52.0 24 66 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.3 -2,-0.1 -2,-0.0 0.442 106.1 93.0 88.6 -0.4 -15.7 23.9 55.7 25 67 A Y S < S- 0 0 134 -3,-2.2 -1,-0.3 2,-0.0 2,-0.0 -0.923 80.4-110.4-115.9 149.8 -12.4 22.0 56.3 26 68 A P > - 0 0 83 0, 0.0 3,-2.0 0, 0.0 -4,-0.2 -0.359 37.3-101.3 -67.0 161.7 -9.1 23.7 57.2 27 69 A D G > S+ 0 0 57 1,-0.3 3,-1.7 2,-0.2 -5,-0.1 0.854 122.1 59.2 -49.0 -41.3 -6.3 23.7 54.5 28 70 A S G 3 S+ 0 0 100 1,-0.3 -1,-0.3 -7,-0.1 -7,-0.0 0.594 95.5 65.6 -70.9 -7.7 -4.5 20.8 56.2 29 71 A E G < S+ 0 0 99 -3,-2.0 -1,-0.3 -7,-0.1 -2,-0.2 0.265 71.5 132.1 -96.9 15.4 -7.6 18.7 55.8 30 72 A S < - 0 0 31 -3,-1.7 2,-0.3 -9,-0.1 -9,-0.2 -0.299 40.1-158.3 -63.4 146.7 -7.3 18.6 52.0 31 73 A T E -B 20 0A 58 -11,-1.8 -11,-2.8 -13,-0.1 2,-0.3 -0.962 21.0-106.3-131.4 152.4 -7.7 15.2 50.4 32 74 A W E -B 19 0A 95 -2,-0.3 -13,-0.2 -13,-0.2 -23,-0.0 -0.571 41.0-176.8 -76.5 131.0 -6.7 13.5 47.1 33 75 A E E -B 18 0A 37 -15,-2.6 -15,-2.5 -2,-0.3 5,-0.1 -0.996 25.9-118.2-136.7 133.8 -9.7 13.0 44.8 34 76 A P E > -B 17 0A 22 0, 0.0 3,-2.3 0, 0.0 4,-0.4 -0.348 35.8-107.7 -69.4 146.9 -10.0 11.3 41.4 35 77 A R G > S+ 0 0 53 -19,-2.4 3,-1.7 1,-0.3 -18,-0.1 0.792 114.9 58.6 -42.0 -44.4 -11.2 13.5 38.5 36 78 A Q G 3 S+ 0 0 130 1,-0.3 -1,-0.3 -20,-0.2 117,-0.0 0.644 95.0 65.1 -69.1 -16.6 -14.7 11.9 38.3 37 79 A N G < S+ 0 0 102 -3,-2.3 2,-0.3 2,-0.0 -1,-0.3 0.714 93.3 79.7 -70.3 -20.2 -15.5 12.8 41.9 38 80 A L < + 0 0 11 -3,-1.7 -36,-0.0 -4,-0.4 3,-0.0 -0.739 43.8 176.0-106.9 139.8 -15.4 16.5 41.0 39 81 A K + 0 0 158 -2,-0.3 2,-2.4 1,-0.1 3,-0.2 0.488 52.1 110.7-106.8 -12.2 -18.0 18.8 39.3 40 82 A C > + 0 0 21 1,-0.2 4,-2.1 2,-0.1 5,-0.2 -0.349 33.1 160.1 -75.4 70.7 -16.0 22.1 39.7 41 83 A V H > + 0 0 81 -2,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.828 69.8 51.5 -67.3 -35.4 -15.2 22.7 36.0 42 84 A R H > S+ 0 0 215 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.930 112.7 46.6 -64.8 -45.0 -14.4 26.4 36.2 43 85 A I H > S+ 0 0 68 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.861 111.6 52.2 -63.0 -40.2 -12.0 25.9 39.1 44 86 A L H X S+ 0 0 9 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.921 109.8 48.5 -64.4 -43.3 -10.4 23.0 37.2 45 87 A K H X S+ 0 0 136 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.964 113.6 46.2 -61.2 -52.8 -9.9 25.1 34.1 46 88 A Q H X S+ 0 0 105 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.901 113.8 50.0 -56.5 -43.0 -8.3 28.0 36.2 47 89 A F H X S+ 0 0 33 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.944 112.8 46.3 -61.3 -47.8 -6.1 25.5 38.1 48 90 A H H X S+ 0 0 27 -4,-3.0 4,-3.5 2,-0.2 -2,-0.2 0.892 111.5 50.1 -65.0 -41.4 -4.9 23.9 34.8 49 91 A K H X S+ 0 0 91 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.939 111.5 49.8 -60.8 -46.0 -4.2 27.3 33.1 50 92 A D H X S+ 0 0 61 -4,-2.5 4,-1.6 -5,-0.2 -2,-0.2 0.942 114.6 43.2 -56.5 -51.4 -2.2 28.3 36.1 51 93 A L H X S+ 0 0 31 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.938 110.4 56.5 -63.6 -45.9 -0.2 25.1 36.1 52 94 A E H X S+ 0 0 10 -4,-3.5 4,-2.5 1,-0.2 -1,-0.2 0.918 105.7 51.9 -48.6 -48.4 0.2 25.2 32.3 53 95 A R H X S+ 0 0 131 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.900 110.4 48.5 -58.1 -40.9 1.8 28.7 32.6 54 96 A E H X S+ 0 0 36 -4,-1.6 4,-2.3 -3,-0.3 -2,-0.2 0.924 112.2 46.9 -66.3 -46.6 4.3 27.4 35.3 55 97 A L H X S+ 0 0 26 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.868 112.2 52.0 -61.1 -36.8 5.3 24.4 33.1 56 98 A L H X S+ 0 0 19 -4,-2.5 4,-2.3 -5,-0.3 3,-0.3 0.962 107.0 51.9 -64.3 -51.1 5.6 26.7 30.1 57 99 A R H X S+ 0 0 170 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.921 113.7 45.7 -45.0 -50.7 7.9 29.0 32.2 58 100 A R H X S+ 0 0 58 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.797 108.6 55.2 -60.3 -34.9 10.0 25.8 33.0 59 101 A H H < S+ 0 0 33 -4,-1.9 3,-0.2 -3,-0.3 -1,-0.2 0.885 107.1 50.8 -69.2 -37.9 10.0 24.7 29.3 60 102 A H H < S+ 0 0 61 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.875 97.6 66.3 -68.2 -40.7 11.5 28.0 28.3 61 103 A R H < 0 0 93 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.893 360.0 360.0 -44.1 -47.0 14.3 27.8 30.8 62 104 A S < 0 0 140 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.649 360.0 360.0 -83.1 360.0 15.6 24.8 28.8 63 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 64 43 B G 0 0 101 0, 0.0 2,-0.4 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0-175.3 2.0 32.5 2.9 65 44 B E - 0 0 109 21,-0.3 21,-3.3 0, 0.0 2,-0.4 -0.919 360.0-115.5-114.0 132.6 -0.5 30.0 4.4 66 45 B V E +C 85 0B 16 -2,-0.4 19,-0.2 19,-0.2 3,-0.1 -0.467 31.6 174.2 -71.4 118.4 0.1 28.2 7.7 67 46 B E E - 0 0 31 17,-2.8 2,-0.3 1,-0.4 18,-0.2 0.891 65.8 -40.2 -85.7 -50.6 0.5 24.5 7.4 68 47 B Y E -C 84 0B 26 16,-1.4 16,-3.1 102,-0.1 2,-0.4 -0.956 56.1-102.6-167.4 168.4 1.4 23.8 11.1 69 48 B L E -C 83 0B 0 -2,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.827 24.3-177.7-102.1 134.8 3.4 25.1 14.0 70 49 B C E + 0 0 27 12,-3.0 2,-0.3 -2,-0.4 13,-0.1 0.675 63.3 5.5-102.1 -23.8 6.8 23.6 14.9 71 50 B D E -C 82 0B 54 11,-0.7 11,-1.6 2,-0.0 2,-0.3 -0.959 54.5-146.2-160.9 165.1 7.9 25.5 18.0 72 51 B Y E +C 81 0B 10 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.990 14.7 175.8-145.2 141.0 7.0 28.1 20.5 73 52 B K E -C 80 0B 24 7,-2.3 7,-3.2 -2,-0.3 2,-0.5 -0.984 12.1-161.2-150.4 139.7 9.1 30.7 22.4 74 53 B K E -C 79 0B 97 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.968 6.1-175.3-129.4 112.3 8.1 33.5 24.8 75 54 B I E > -C 78 0B 114 3,-2.6 3,-2.1 -2,-0.5 2,-0.3 -0.950 65.6 -51.8-111.7 111.4 10.5 36.4 25.4 76 55 B R T 3 S- 0 0 234 -2,-0.6 0, 0.0 1,-0.3 0, 0.0 -0.457 125.6 -15.2 58.0-115.0 9.2 38.8 28.0 77 56 B E T 3 S+ 0 0 92 -2,-0.3 2,-0.4 2,-0.0 -1,-0.3 0.653 120.0 95.7 -83.8 -13.7 5.6 39.7 27.0 78 57 B Q E < -C 75 0B 57 -3,-2.1 -3,-2.6 19,-0.0 2,-0.4 -0.675 55.9-157.6-104.7 123.9 6.1 38.5 23.4 79 58 B E E -C 74 0B 56 -2,-0.4 19,-2.5 -5,-0.2 2,-0.3 -0.777 10.7-173.5 -98.6 138.2 5.1 35.1 21.9 80 59 B Y E -CD 73 97B 79 -7,-3.2 -7,-2.3 -2,-0.4 2,-0.4 -0.941 6.2-164.5-131.1 148.2 6.6 33.6 18.8 81 60 B Y E -CD 72 96B 3 15,-2.5 15,-3.1 -2,-0.3 2,-0.6 -0.995 22.5-128.5-134.6 136.3 5.8 30.5 16.8 82 61 B L E -CD 71 95B 35 -11,-1.6 -12,-3.0 -2,-0.4 -11,-0.7 -0.783 34.6-151.2 -85.1 119.3 8.0 28.7 14.2 83 62 B V E -CD 69 94B 0 11,-2.9 11,-1.3 -2,-0.6 2,-0.7 -0.820 16.1-153.2-104.5 124.3 5.7 28.3 11.2 84 63 B K E -C 68 0B 22 -16,-3.1 -17,-2.8 -2,-0.5 -16,-1.4 -0.868 27.1-147.6 -86.2 119.9 5.8 25.6 8.5 85 64 B W E > -C 66 0B 44 -2,-0.7 3,-1.3 -19,-0.2 -19,-0.2 -0.680 21.1-100.2 -90.8 145.5 4.3 27.4 5.5 86 65 B R T 3 S+ 0 0 97 -21,-3.3 -21,-0.3 -2,-0.3 -1,-0.1 -0.407 105.3 13.0 -65.0 135.7 2.2 25.4 2.9 87 66 B G T 3 S+ 0 0 73 1,-0.2 -1,-0.2 -2,-0.1 -3,-0.0 0.290 106.2 102.1 83.7 -9.0 4.2 24.5 -0.3 88 67 B Y S < S- 0 0 139 -3,-1.3 -1,-0.2 1,-0.0 -3,-0.1 -0.909 76.8-106.6-114.5 136.7 7.6 25.4 1.3 89 68 B P > - 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