==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-MAY-11 3S7B . COMPND 2 MOLECULE: N-LYSINE METHYLTRANSFERASE SMYD2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.D.FERGUSON . 430 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21121.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 293 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 16 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 41.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 2 1 0 1 0 0 0 1 2 0 1 2 2 0 3 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 4 1 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 4 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 5 A G 0 0 78 0, 0.0 2,-0.4 0, 0.0 123,-0.1 0.000 360.0 360.0 360.0-147.3 -8.4 -47.1 22.1 2 6 A L > - 0 0 29 3,-0.3 3,-1.8 121,-0.1 28,-0.0 -0.987 360.0-108.8-121.2 124.2 -11.3 -44.8 20.9 3 7 A G T 3 S+ 0 0 69 -2,-0.4 3,-0.1 1,-0.3 18,-0.1 -0.156 100.5 11.4 -52.5 135.5 -12.9 -42.2 23.3 4 8 A G T 3 S+ 0 0 19 1,-0.2 16,-2.8 16,-0.1 17,-0.8 0.496 120.7 75.5 72.9 5.9 -16.4 -43.1 24.5 5 9 A L E < -A 19 0A 9 -3,-1.8 -3,-0.3 14,-0.3 2,-0.3 -0.911 55.5-171.0-139.9 167.2 -16.2 -46.6 23.0 6 10 A E E -A 18 0A 64 12,-1.9 12,-3.1 -2,-0.3 2,-0.2 -0.982 27.6-113.0-160.4 152.1 -14.6 -50.0 23.8 7 11 A R E +A 17 0A 80 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.601 46.5 162.7 -78.8 142.7 -13.9 -53.5 22.4 8 12 A F E -A 16 0A 31 8,-2.1 8,-2.8 -2,-0.2 2,-0.7 -0.941 45.5 -91.0-153.3 171.5 -15.8 -56.3 24.2 9 13 A C E -A 15 0A 106 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.844 37.2-154.8 -94.6 110.4 -16.9 -59.9 23.9 10 14 A S > - 0 0 3 4,-2.9 3,-2.8 -2,-0.7 4,-0.4 -0.842 27.5-111.4 -88.3 115.0 -20.3 -59.9 22.4 11 15 A P T 3 S- 0 0 112 0, 0.0 -1,-0.0 0, 0.0 4,-0.0 -0.296 99.4 -3.5 -54.4 120.0 -22.1 -63.2 23.4 12 16 A G T 3 S+ 0 0 85 1,-0.1 -3,-0.0 -2,-0.0 -2,-0.0 0.497 127.3 75.0 75.1 6.4 -22.5 -65.3 20.3 13 17 A K S < S- 0 0 61 -3,-2.8 2,-0.1 1,-0.4 -3,-0.1 0.102 88.7-136.4-134.9 20.8 -20.9 -62.6 18.1 14 18 A G + 0 0 42 -4,-0.4 -4,-2.9 417,-0.2 -1,-0.4 -0.348 69.4 0.4 60.4-128.6 -17.2 -62.8 19.0 15 19 A R E S+A 9 0A 50 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.667 76.8 167.3 -91.9 146.0 -15.6 -59.4 19.5 16 20 A G E -A 8 0A 0 -8,-2.8 -8,-2.1 -2,-0.3 2,-0.5 -0.860 36.0 -98.7-145.4 179.8 -17.6 -56.2 19.2 17 21 A L E -A 7 0A 2 215,-0.5 215,-3.1 -2,-0.3 2,-0.4 -0.931 34.4-168.9-110.8 129.5 -17.8 -52.5 19.8 18 22 A R E -AB 6 231A 83 -12,-3.1 -12,-1.9 -2,-0.5 213,-0.2 -0.937 19.7-122.9-121.8 141.1 -19.6 -51.1 22.8 19 23 A A E -A 5 0A 0 211,-2.6 210,-3.1 -2,-0.4 -14,-0.3 -0.547 19.8-178.3 -79.9 142.5 -20.6 -47.5 23.7 20 24 A L S S+ 0 0 88 -16,-2.8 -15,-0.2 208,-0.2 -1,-0.1 0.292 75.1 32.9-119.2 0.7 -19.4 -46.0 27.0 21 25 A Q S S- 0 0 86 -17,-0.8 -1,-0.1 206,-0.1 2,-0.1 -0.960 97.6 -86.3-147.7 160.2 -21.2 -42.6 26.5 22 26 A P - 0 0 67 0, 0.0 2,-0.4 0, 0.0 205,-0.2 -0.444 35.4-161.5 -72.8 147.8 -24.5 -41.6 24.8 23 27 A F B -C 226 0B 6 203,-2.7 203,-2.6 -2,-0.1 2,-0.2 -0.998 7.5-148.8-125.4 129.0 -24.6 -40.9 21.0 24 28 A Q > - 0 0 86 -2,-0.4 3,-2.5 201,-0.2 198,-0.4 -0.624 41.6 -74.6 -93.2 159.5 -27.4 -38.9 19.4 25 29 A V T 3 S+ 0 0 60 1,-0.3 198,-0.2 -2,-0.2 -1,-0.1 -0.279 123.8 20.0 -51.4 129.1 -28.7 -39.5 15.8 26 30 A G T 3 S+ 0 0 21 196,-3.5 -1,-0.3 1,-0.3 2,-0.2 0.283 90.4 136.5 90.6 -9.4 -26.1 -37.9 13.5 27 31 A D < - 0 0 67 -3,-2.5 195,-2.2 1,-0.1 2,-0.6 -0.514 57.8-122.9 -73.2 140.6 -23.2 -37.9 16.0 28 32 A L E -D 221 0C 76 193,-0.2 193,-0.2 -2,-0.2 3,-0.1 -0.719 25.2-175.6 -79.7 114.9 -19.8 -39.1 14.8 29 33 A L E - 0 0 14 191,-3.1 2,-0.3 -2,-0.6 -1,-0.2 0.931 63.8 -35.1 -77.5 -48.4 -18.7 -42.0 17.0 30 34 A F E -D 220 0C 13 190,-0.9 190,-2.5 -28,-0.0 -1,-0.4 -0.972 48.2-128.4-167.4 167.8 -15.2 -42.3 15.3 31 35 A S E -D 219 0C 42 -2,-0.3 188,-0.2 188,-0.2 166,-0.0 -0.888 17.1-161.7-120.6 150.5 -13.1 -41.9 12.2 32 36 A C E -D 218 0C 2 186,-2.9 186,-2.5 -2,-0.3 89,-0.1 -0.930 13.5-139.1-140.6 113.6 -10.7 -44.6 10.8 33 37 A P E -D 217 0C 56 0, 0.0 184,-0.2 0, 0.0 2,-0.1 -0.446 42.0 -94.4 -67.5 143.4 -8.0 -43.8 8.2 34 38 A A - 0 0 17 182,-0.7 161,-0.2 1,-0.2 3,-0.2 -0.391 28.0-160.1 -59.5 132.8 -7.7 -46.6 5.6 35 39 A Y S S- 0 0 13 159,-3.2 2,-0.3 1,-0.4 -1,-0.2 0.889 82.6 -6.1 -76.0 -45.5 -5.1 -49.2 6.5 36 40 A A E S+F 194 0D 1 158,-0.8 158,-2.9 -3,-0.1 -1,-0.4 -0.956 77.7 170.6-147.7 146.6 -4.8 -50.3 2.8 37 41 A Y E -F 193 0D 34 -2,-0.3 2,-0.4 156,-0.3 156,-0.3 -0.981 16.5-158.6-159.1 154.5 -7.0 -49.1 -0.1 38 42 A V E -F 192 0D 0 154,-2.8 154,-1.6 -2,-0.3 2,-0.4 -0.999 20.9-128.4-141.8 134.3 -7.2 -49.4 -3.8 39 43 A L E -F 191 0D 1 -2,-0.4 152,-0.3 152,-0.2 5,-0.1 -0.701 40.1-110.4 -78.8 128.8 -9.0 -47.2 -6.4 40 44 A T > - 0 0 17 150,-2.9 3,-1.6 -2,-0.4 4,-0.4 -0.285 23.9-117.1 -56.9 142.3 -11.2 -49.4 -8.7 41 45 A V G > S+ 0 0 62 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.903 112.3 55.1 -47.7 -51.9 -10.0 -49.7 -12.4 42 46 A N G 3 S+ 0 0 145 1,-0.3 -1,-0.3 3,-0.1 -2,-0.1 0.564 103.5 56.2 -64.8 -10.2 -13.1 -48.0 -13.9 43 47 A E G X> S+ 0 0 32 -3,-1.6 3,-2.0 147,-0.2 4,-1.4 0.446 75.6 121.6-100.5 -2.1 -12.7 -44.9 -11.6 44 48 A R B <4 S+h 47 0E 33 -3,-1.8 4,-0.1 -4,-0.4 23,-0.1 -0.397 77.4 25.6 -63.5 131.1 -9.1 -44.1 -12.8 45 49 A G T 34 S+ 0 0 25 2,-0.6 13,-0.3 -2,-0.1 -1,-0.3 0.022 117.4 65.9 98.5 -21.9 -9.0 -40.6 -14.3 46 50 A N T <4 S+ 0 0 71 -3,-2.0 9,-1.2 1,-0.2 2,-0.3 0.752 105.5 31.0 -97.7 -35.7 -12.1 -39.5 -12.2 47 51 A H B < S-hI 44 54E 3 -4,-1.4 -2,-0.6 7,-0.2 2,-0.3 -0.943 89.0-102.4-126.8 148.4 -10.6 -39.7 -8.7 48 52 A C > - 0 0 0 5,-2.1 4,-2.2 -2,-0.3 21,-0.2 -0.564 25.6-138.3 -69.5 130.1 -7.1 -39.2 -7.4 49 53 A E T 4 S+ 0 0 3 19,-2.6 -1,-0.1 -2,-0.3 20,-0.1 0.856 99.2 42.7 -56.1 -42.4 -5.4 -42.6 -6.7 50 54 A Y T 4 S+ 0 0 79 18,-0.2 -1,-0.2 1,-0.1 19,-0.1 0.930 132.8 11.5 -75.4 -53.1 -3.9 -41.3 -3.4 51 55 A C T 4 S- 0 0 33 2,-0.1 165,-0.4 164,-0.1 -2,-0.2 0.438 90.3-125.2-111.3 -4.4 -6.7 -39.3 -1.7 52 56 A F < + 0 0 7 -4,-2.2 163,-0.2 1,-0.2 2,-0.1 0.551 48.5 163.8 68.4 13.9 -9.8 -40.2 -3.8 53 57 A T - 0 0 64 -6,-0.1 -5,-2.1 161,-0.1 2,-0.7 -0.439 36.7-135.9 -62.9 127.0 -10.6 -36.5 -4.5 54 58 A R B +I 47 0E 88 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.839 48.2 142.8 -89.0 114.9 -13.1 -36.4 -7.4 55 59 A K - 0 0 89 -9,-1.2 3,-0.4 -2,-0.7 2,-0.2 -0.980 50.3-119.2-151.9 155.3 -11.7 -33.6 -9.7 56 60 A E S S+ 0 0 168 -2,-0.3 -10,-0.1 1,-0.2 -11,-0.0 -0.625 95.4 38.6 -91.7 156.3 -11.3 -32.6 -13.4 57 61 A G S S+ 0 0 69 -2,-0.2 2,-0.2 1,-0.2 -1,-0.2 0.814 74.1 171.0 70.7 35.5 -7.7 -32.0 -14.5 58 62 A L - 0 0 22 -3,-0.4 2,-0.4 -13,-0.3 12,-0.2 -0.573 36.3-114.8 -74.9 139.1 -6.0 -34.9 -12.6 59 63 A S E -J 69 0F 57 10,-3.1 10,-2.9 -2,-0.2 2,-0.2 -0.650 26.1-132.3 -79.2 131.3 -2.3 -35.5 -13.6 60 64 A K E -J 68 0F 120 -2,-0.4 2,-0.3 8,-0.2 8,-0.2 -0.595 23.2-107.5 -83.9 137.8 -1.5 -38.8 -15.3 61 65 A C > - 0 0 3 6,-3.0 4,-1.7 -2,-0.2 6,-0.2 -0.556 28.0-141.0 -65.2 125.6 1.5 -41.0 -14.1 62 66 A G T 4 S+ 0 0 58 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.703 91.2 47.3 -63.1 -26.9 4.0 -40.7 -16.9 63 67 A R T 4 S+ 0 0 138 1,-0.1 -1,-0.2 2,-0.0 -2,-0.0 0.955 128.2 15.8 -82.9 -57.6 5.2 -44.3 -16.9 64 68 A C T 4 S- 0 0 7 3,-0.1 -2,-0.2 26,-0.0 -1,-0.1 0.717 80.3-149.3 -88.4 -28.0 2.1 -46.4 -16.8 65 69 A K S < S+ 0 0 115 -4,-1.7 -3,-0.1 2,-0.1 -5,-0.0 0.639 76.6 96.3 62.6 18.5 -0.4 -43.7 -17.9 66 70 A Q + 0 0 80 -5,-0.1 2,-0.3 20,-0.1 -1,-0.1 -0.008 66.2 69.1-128.3 26.1 -3.0 -45.6 -15.7 67 71 A A - 0 0 0 -6,-0.2 -6,-3.0 -23,-0.1 2,-0.4 -0.981 62.8-162.1-144.2 134.3 -2.8 -43.7 -12.4 68 72 A F E -J 60 0F 42 -2,-0.3 -19,-2.6 -21,-0.3 2,-0.3 -0.970 8.3-174.4-126.6 141.5 -4.1 -40.1 -11.9 69 73 A Y E -J 59 0F 0 -10,-2.9 -10,-3.1 -2,-0.4 3,-0.1 -0.909 37.4-123.1-134.7 159.8 -3.3 -37.7 -9.1 70 74 A C S S- 0 0 18 -2,-0.3 2,-0.2 -12,-0.2 -1,-0.1 0.881 90.9 -39.7 -61.2 -45.3 -4.3 -34.2 -7.8 71 75 A N S > S- 0 0 73 -12,-0.1 4,-2.0 -13,-0.1 -1,-0.2 -0.874 78.3 -64.1-164.6-171.4 -0.6 -33.1 -8.1 72 76 A V H > S+ 0 0 84 -2,-0.2 4,-2.4 2,-0.2 5,-0.1 0.741 126.2 57.4 -66.9 -28.7 3.1 -34.3 -7.6 73 77 A E H > S+ 0 0 95 2,-0.2 4,-2.8 3,-0.2 5,-0.2 0.947 108.1 44.4 -69.9 -48.5 2.5 -34.7 -3.8 74 78 A C H > S+ 0 0 16 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.935 115.3 51.0 -59.9 -42.4 -0.4 -37.1 -4.2 75 79 A Q H X S+ 0 0 63 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.923 113.2 44.0 -57.3 -51.0 1.7 -38.9 -6.9 76 80 A K H < S+ 0 0 121 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.882 113.6 50.0 -61.3 -47.2 4.8 -39.1 -4.5 77 81 A E H < S+ 0 0 113 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.778 111.5 49.2 -66.3 -28.9 2.8 -40.2 -1.5 78 82 A D H >X S+ 0 0 2 -4,-1.8 4,-3.4 -5,-0.2 3,-1.5 0.673 86.6 91.0 -84.1 -19.0 1.1 -43.0 -3.5 79 83 A W H 3X S+ 0 0 101 -4,-1.0 4,-3.0 -3,-0.5 5,-0.2 0.840 75.8 60.7 -47.8 -47.7 4.3 -44.4 -4.9 80 84 A P H 34 S+ 0 0 62 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 0.803 121.4 28.1 -52.7 -28.6 5.0 -47.0 -2.2 81 85 A M H X4 S+ 0 0 29 -3,-1.5 3,-1.5 -4,-0.2 4,-0.3 0.834 118.9 55.7 -96.5 -45.4 1.7 -48.7 -3.2 82 86 A H H >X S+ 0 0 2 -4,-3.4 4,-2.4 1,-0.3 3,-1.9 0.819 94.7 69.5 -59.7 -30.6 1.6 -47.6 -6.9 83 87 A K T 3< S+ 0 0 80 -4,-3.0 4,-0.4 1,-0.3 -1,-0.3 0.776 86.4 67.3 -59.6 -25.8 5.0 -49.2 -7.5 84 88 A L T <4 S+ 0 0 8 -3,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.715 119.5 19.9 -62.7 -24.7 3.4 -52.6 -7.0 85 89 A E T <> S+ 0 0 1 -3,-1.9 4,-2.6 -4,-0.3 -2,-0.2 0.605 101.5 87.7-120.3 -24.1 1.4 -52.0 -10.3 86 90 A C H X S+ 0 0 1 -4,-2.4 4,-1.1 2,-0.2 3,-0.1 0.946 102.6 24.4 -49.2 -72.9 3.2 -49.3 -12.3 87 91 A S H >> S+ 0 0 65 -4,-0.4 4,-2.6 1,-0.2 3,-0.6 0.928 119.3 61.4 -63.5 -44.0 5.8 -51.2 -14.4 88 92 A P H 3> S+ 0 0 19 0, 0.0 4,-3.1 0, 0.0 5,-0.4 0.892 101.9 53.5 -49.3 -43.1 3.7 -54.5 -14.2 89 93 A M H 3X S+ 0 0 2 -4,-2.6 4,-1.0 1,-0.2 7,-0.2 0.871 113.1 41.7 -58.6 -42.4 0.8 -52.8 -16.0 90 94 A V H << S+ 0 0 78 -4,-1.1 -1,-0.2 -3,-0.6 -3,-0.1 0.916 118.7 45.7 -74.1 -36.9 3.0 -51.7 -18.9 91 95 A V H < S+ 0 0 111 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.1 0.946 121.1 36.3 -67.9 -53.7 4.9 -55.1 -19.1 92 96 A F H >< S+ 0 0 57 -4,-3.1 3,-2.4 -5,-0.2 -1,-0.2 0.695 88.4 172.2 -73.0 -21.2 1.8 -57.3 -18.9 93 97 A G G >< S+ 0 0 40 -4,-1.0 3,-1.6 -5,-0.4 -1,-0.2 -0.258 71.7 4.7 52.7-120.0 -0.2 -54.8 -21.0 94 98 A E G 3 S+ 0 0 203 1,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.719 129.7 65.0 -63.1 -27.5 -3.6 -56.3 -22.0 95 99 A N G < S+ 0 0 119 -3,-2.4 2,-1.0 -4,-0.1 -1,-0.3 0.428 73.0 104.8 -77.5 -5.4 -2.7 -59.3 -19.8 96 100 A W < + 0 0 26 -3,-1.6 -7,-0.0 -7,-0.2 -1,-0.0 -0.717 36.8 133.2 -80.8 103.7 -2.7 -57.3 -16.6 97 101 A N + 0 0 122 -2,-1.0 -1,-0.1 54,-0.1 54,-0.0 -0.087 18.4 162.8-144.2 44.6 -6.0 -58.3 -14.9 98 102 A P - 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