==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-MAR-10 3M55 . COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE SETD7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.A.DEL RIZZO,J.-F.COUTURE,M.S.ROIKO,B.S.STRUNK,J.S.BRUNZELL . 252 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11984.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 28.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 . 21 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 7.5 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 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 3 2 1 3 1 0 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 1 1 1 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 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 1 116 A H 0 0 127 0, 0.0 2,-0.3 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0 -10.5 65.9 -52.5 7.0 2 117 A G - 0 0 53 16,-0.1 16,-0.6 14,-0.0 2,-0.4 -0.630 360.0-137.2 -91.0 147.1 64.4 -50.2 4.4 3 118 A V E -A 17 0A 33 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.799 15.3-156.3-103.5 143.7 62.2 -47.2 4.9 4 119 A C E -A 16 0A 52 12,-2.7 12,-2.2 -2,-0.4 2,-0.4 -0.930 5.7-157.6-118.3 144.1 59.1 -46.4 2.9 5 120 A W E -A 15 0A 72 -2,-0.4 2,-0.5 10,-0.2 10,-0.2 -0.978 6.0-168.7-115.6 132.1 57.3 -43.1 2.2 6 121 A I E -A 14 0A 86 8,-2.9 8,-2.2 -2,-0.4 2,-0.4 -0.964 12.5-159.9-122.4 108.2 53.6 -43.3 1.1 7 122 A Y E -A 13 0A 116 -2,-0.5 6,-0.2 6,-0.2 5,-0.0 -0.719 8.6-143.9 -91.8 142.0 52.4 -39.9 -0.1 8 123 A Y > - 0 0 67 4,-2.7 3,-2.1 -2,-0.4 185,-0.0 -0.588 36.4-104.1 -86.7 159.6 48.8 -38.7 -0.4 9 124 A P T 3 S+ 0 0 139 0, 0.0 -1,-0.1 0, 0.0 184,-0.0 0.816 120.4 62.5 -56.1 -27.4 47.8 -36.5 -3.3 10 125 A D T 3 S- 0 0 11 1,-0.1 116,-0.1 2,-0.1 3,-0.1 0.562 119.6-105.7 -76.3 -7.9 47.8 -33.5 -0.9 11 126 A G S < S+ 0 0 25 -3,-2.1 25,-0.1 1,-0.4 2,-0.1 0.263 81.7 121.5 101.8 -14.0 51.5 -33.9 -0.1 12 127 A G - 0 0 0 182,-0.1 -4,-2.7 23,-0.1 -1,-0.4 -0.394 43.4-168.4 -68.6 162.9 51.2 -35.3 3.4 13 128 A S E -AB 7 32A 1 19,-2.0 19,-2.9 -6,-0.2 2,-0.4 -0.985 27.8-132.9-150.1 158.6 52.9 -38.7 3.9 14 129 A L E -AB 6 31A 11 -8,-2.2 -8,-2.9 -2,-0.3 2,-0.4 -0.939 33.7-176.2-104.2 139.0 53.3 -41.7 6.1 15 130 A V E +AB 5 30A 1 15,-2.7 15,-2.1 -2,-0.4 2,-0.3 -0.996 22.6 85.6-138.6 137.0 56.9 -42.8 6.6 16 131 A G E S-A 4 0A 6 -12,-2.2 -12,-2.7 -2,-0.4 2,-0.4 -0.949 75.6 -51.3 169.4-176.5 58.7 -45.6 8.4 17 132 A E E -A 3 0A 93 -2,-0.3 8,-0.3 11,-0.3 -14,-0.2 -0.663 57.7-138.6 -76.2 127.3 59.9 -49.2 8.3 18 133 A V - 0 0 45 -16,-0.6 6,-0.2 -2,-0.4 -16,-0.1 -0.513 15.7-116.2 -85.2 160.4 57.0 -51.4 7.1 19 134 A N > - 0 0 52 4,-2.3 3,-2.8 -2,-0.2 -1,-0.1 -0.193 48.2 -72.4 -85.9-174.6 56.3 -54.8 8.7 20 135 A E T 3 S+ 0 0 107 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.720 134.0 48.8 -53.7 -23.1 56.5 -58.2 6.9 21 136 A D T 3 S- 0 0 125 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.226 119.7-103.5-102.4 14.2 53.3 -57.4 5.0 22 137 A G S < S+ 0 0 48 -3,-2.8 2,-0.3 1,-0.3 -2,-0.1 0.702 75.4 144.8 72.2 18.8 54.3 -53.9 3.8 23 138 A E - 0 0 69 -4,-0.1 -4,-2.3 2,-0.1 2,-2.1 -0.699 61.0-120.0 -93.7 143.4 52.0 -52.3 6.4 24 139 A M + 0 0 6 -2,-0.3 23,-2.7 -6,-0.2 2,-0.4 -0.538 65.6 136.7 -78.1 77.3 52.8 -49.0 8.3 25 140 A T + 0 0 42 -2,-2.1 2,-0.3 -8,-0.3 20,-0.2 -0.990 25.9 75.5-131.8 124.4 52.7 -50.7 11.6 26 141 A G E S- C 0 44A 29 18,-2.2 18,-2.2 -2,-0.4 3,-0.4 -0.960 80.1 -83.3 161.4-176.1 55.2 -50.1 14.4 27 142 A E E S+ 0 0 123 -2,-0.3 16,-0.1 16,-0.2 -1,-0.1 0.416 116.3 51.8 -97.3 -5.0 56.4 -47.7 17.2 28 143 A K E S+ 0 0 143 -11,-0.2 2,-0.3 16,-0.1 -11,-0.3 -0.224 76.5 126.2-129.6 41.2 58.5 -45.5 14.9 29 144 A I E - C 0 42A 3 13,-2.3 13,-3.1 -3,-0.4 2,-0.4 -0.699 38.6-162.9 -96.8 150.5 56.0 -44.5 12.2 30 145 A A E -BC 15 41A 0 -15,-2.1 -15,-2.7 -2,-0.3 2,-0.5 -0.995 21.7-146.2-135.6 145.4 55.3 -40.9 11.3 31 146 A Y E -BC 14 40A 0 9,-2.3 9,-2.6 -2,-0.4 2,-0.5 -0.925 25.0-158.7 -94.4 130.4 52.8 -38.8 9.5 32 147 A V E -BC 13 39A 1 -19,-2.9 -19,-2.0 -2,-0.5 7,-0.2 -0.958 10.8-133.1-115.0 124.1 54.5 -35.8 7.9 33 148 A Y > - 0 0 2 5,-2.7 3,-2.4 -2,-0.5 4,-0.2 -0.165 35.9 -91.6 -66.5 168.7 52.5 -32.7 7.0 34 149 A P T 3 S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 -22,-0.1 0.554 120.3 71.4 -66.9 -6.7 52.8 -31.0 3.6 35 150 A D T 3 S- 0 0 44 3,-0.2 -23,-0.1 90,-0.0 -2,-0.1 0.493 101.9-131.5 -78.1 -4.9 55.5 -28.6 4.9 36 151 A E S < S+ 0 0 120 -3,-2.4 3,-0.1 2,-0.2 -24,-0.0 0.727 93.2 66.9 62.9 23.8 57.7 -31.7 4.9 37 152 A R S S+ 0 0 32 1,-0.2 20,-2.9 -4,-0.2 2,-0.4 0.572 73.6 76.3-140.3 -44.4 58.8 -30.6 8.4 38 153 A T E + D 0 56A 27 18,-0.2 -5,-2.7 -5,-0.1 2,-0.3 -0.668 64.5 176.3 -82.6 132.6 55.9 -30.9 11.0 39 154 A A E -CD 32 55A 0 16,-2.5 16,-2.7 -2,-0.4 2,-0.5 -0.943 36.7-144.6-140.0 154.7 55.4 -34.5 12.0 40 155 A L E -CD 31 54A 0 -9,-2.6 -9,-2.3 -2,-0.3 2,-0.4 -0.981 35.1-171.4-119.3 112.3 53.3 -36.8 14.3 41 156 A Y E +CD 30 53A 57 12,-2.7 12,-2.8 -2,-0.5 2,-0.3 -0.898 31.6 50.0-120.4 131.3 55.7 -39.6 15.3 42 157 A G E S+CD 29 52A 8 -13,-3.1 -13,-2.3 -2,-0.4 2,-0.5 -0.968 81.8 19.0 155.8-131.8 55.0 -42.8 17.2 43 158 A K E + D 0 51A 75 8,-1.7 7,-2.5 -2,-0.3 8,-2.0 -0.648 55.7 164.7 -88.9 120.9 52.7 -45.8 17.2 44 159 A F E -CD 26 49A 1 -18,-2.2 -18,-2.2 -2,-0.5 2,-0.4 -0.957 22.6-155.0-127.5 151.3 50.7 -46.6 14.1 45 160 A I E > S- D 0 48A 89 3,-2.4 3,-2.1 -2,-0.3 -20,-0.2 -0.971 81.2 -24.0-128.7 115.8 48.8 -49.7 13.1 46 161 A D T 3 S- 0 0 106 -2,-0.4 -21,-0.2 1,-0.3 -1,-0.1 0.888 129.5 -48.9 48.9 44.0 48.3 -50.3 9.3 47 162 A G T 3 S+ 0 0 21 -23,-2.7 2,-0.5 1,-0.2 -1,-0.3 0.380 110.2 124.5 81.8 -2.5 48.7 -46.5 8.8 48 163 A E E < -D 45 0A 96 -3,-2.1 -3,-2.4 -24,-0.2 2,-0.6 -0.787 64.9-121.2 -93.5 129.4 46.2 -45.5 11.5 49 164 A M E +D 44 0A 3 -2,-0.5 29,-2.7 147,-0.5 -5,-0.2 -0.561 38.1 166.2 -72.4 114.6 47.7 -43.1 14.1 50 165 A I E S- 0 0 65 -7,-2.5 2,-0.3 -2,-0.6 -6,-0.2 0.841 79.4 -1.2 -92.4 -44.2 47.4 -44.6 17.6 51 166 A E E S+D 43 0A 85 -8,-2.0 -8,-1.7 26,-0.1 2,-0.5 -0.771 71.8 178.3-150.2 98.8 49.8 -42.3 19.5 52 167 A G E -DE 42 76A 0 24,-2.8 24,-2.0 -2,-0.3 2,-0.4 -0.922 13.0-157.2-105.2 119.1 51.5 -39.6 17.4 53 168 A K E -DE 41 75A 79 -12,-2.8 -12,-2.7 -2,-0.5 22,-0.2 -0.775 30.7-100.5 -96.6 141.1 53.8 -37.2 19.3 54 169 A L E +D 40 0A 29 20,-2.1 16,-2.6 -2,-0.4 2,-0.3 -0.358 56.6 160.6 -63.0 130.3 54.5 -33.8 17.9 55 170 A A E -DF 39 69A 0 -16,-2.7 -16,-2.5 14,-0.3 2,-0.4 -0.919 36.7-126.7-144.5 166.3 58.0 -33.7 16.2 56 171 A T E -DF 38 68A 45 12,-2.4 12,-2.3 -2,-0.3 2,-0.7 -0.983 22.8-130.0-118.8 130.9 60.1 -31.8 13.7 57 172 A L E + F 0 67A 25 -20,-2.9 10,-0.2 -2,-0.4 3,-0.1 -0.728 30.3 177.0 -76.2 114.0 61.7 -33.6 10.7 58 173 A M E - 0 0 116 8,-2.7 2,-0.3 -2,-0.7 -1,-0.2 0.819 56.8 -24.9 -94.5 -35.4 65.3 -32.3 11.0 59 174 A S E - F 0 66A 43 7,-1.2 7,-2.9 -22,-0.0 2,-0.4 -0.975 51.3-127.0-162.8 167.7 67.0 -34.2 8.2 60 175 A T E - F 0 65A 73 -2,-0.3 2,-0.5 5,-0.2 -3,-0.0 -0.998 20.2-168.1-123.5 136.9 66.7 -37.4 6.0 61 176 A E E > S- F 0 64A 83 3,-2.5 3,-2.0 -2,-0.4 -2,-0.0 -0.977 77.1 -16.2-127.5 118.9 69.7 -39.7 5.8 62 177 A E T 3 S- 0 0 185 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 0.829 130.8 -53.6 56.1 31.4 69.6 -42.4 3.1 63 178 A G T 3 S+ 0 0 32 1,-0.2 -1,-0.3 -61,-0.1 -61,-0.0 0.308 112.3 123.5 90.1 -13.4 65.8 -41.8 2.9 64 179 A R E < -F 61 0A 87 -3,-2.0 -3,-2.5 -49,-0.0 -1,-0.2 -0.742 60.0-130.7 -89.9 125.6 65.3 -42.2 6.7 65 180 A P E -F 60 0A 17 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.506 13.2-153.6 -76.4 140.3 63.7 -39.3 8.4 66 181 A H E -F 59 0A 84 -7,-2.9 -8,-2.7 -2,-0.2 -7,-1.2 -0.970 19.1-168.4-115.4 118.5 65.4 -38.1 11.6 67 182 A F E -F 57 0A 46 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.679 20.2-152.1-104.3 155.1 63.0 -36.4 14.0 68 183 A E E -F 56 0A 109 -12,-2.3 -12,-2.4 -2,-0.2 2,-0.2 -0.999 27.5-126.8-118.6 128.5 63.3 -34.3 17.1 69 184 A L E -F 55 0A 88 -2,-0.4 -14,-0.3 -14,-0.2 -15,-0.1 -0.500 24.6-122.9 -70.9 138.5 60.3 -34.5 19.5 70 185 A M - 0 0 74 -16,-2.6 4,-0.1 -2,-0.2 -1,-0.1 -0.414 33.7 -97.9 -77.8 154.6 58.9 -31.2 20.5 71 186 A P S S+ 0 0 111 0, 0.0 3,-0.3 0, 0.0 2,-0.2 -0.325 88.2 39.1 -70.0 162.7 58.7 -30.3 24.1 72 187 A G S S- 0 0 55 1,-0.2 -3,-0.0 -3,-0.1 0, 0.0 -0.604 98.8 -80.3 98.6-159.3 55.6 -30.8 26.1 73 188 A N + 0 0 152 -2,-0.2 2,-0.7 2,-0.1 -1,-0.2 -0.263 58.5 159.5-141.6 51.8 53.3 -33.8 25.6 74 189 A S + 0 0 49 -3,-0.3 -20,-2.1 -4,-0.1 2,-0.3 -0.714 16.8 170.3 -78.5 113.0 51.2 -33.0 22.6 75 190 A V E -E 53 0A 61 -2,-0.7 2,-0.3 -22,-0.2 -22,-0.2 -0.949 12.1-168.9-127.5 150.0 49.9 -36.3 21.4 76 191 A Y E -E 52 0A 11 -24,-2.0 -24,-2.8 -2,-0.3 2,-0.3 -0.932 3.5-171.6-137.5 153.4 47.3 -37.1 18.8 77 192 A H - 0 0 69 -2,-0.3 2,-0.2 -26,-0.2 -27,-0.2 -0.967 43.2 -79.2-142.8 161.6 45.3 -40.1 17.5 78 193 A F + 0 0 66 -29,-2.7 119,-0.2 -2,-0.3 120,-0.2 -0.450 54.6 162.8 -57.0 126.6 43.0 -41.1 14.7 79 194 A D - 0 0 19 118,-3.0 9,-0.2 -2,-0.2 10,-0.1 -0.440 15.9-170.4-155.0 58.6 39.6 -39.5 15.8 80 195 A K - 0 0 97 116,-0.1 119,-0.1 1,-0.1 118,-0.1 -0.319 26.3-115.4 -62.1 137.1 37.3 -39.4 12.8 81 196 A S - 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