==== 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 3M58 . 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 . 262 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13086.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 26.7 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 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 22 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 7.3 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 . 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 . 1 3 2 2 2 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 . 1 2 1 0 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 1 109 A G 0 0 87 0, 0.0 7,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -17.0 -86.1 29.1 -10.6 2 110 A Y + 0 0 177 2,-0.0 2,-0.3 5,-0.0 5,-0.0 -0.210 360.0 146.7 -53.8 128.5 -83.6 31.8 -9.6 3 111 A K - 0 0 109 2,-0.1 2,-1.6 0, 0.0 5,-0.2 -0.963 59.9 -91.2-155.7 161.6 -84.2 32.8 -6.0 4 112 A D S S+ 0 0 175 -2,-0.3 2,-0.3 3,-0.1 -2,-0.0 -0.612 83.4 108.1 -82.1 81.1 -82.1 34.0 -3.0 5 113 A N S > S- 0 0 58 -2,-1.6 3,-1.1 1,-0.1 4,-0.2 -0.916 83.8 -95.7-145.8 171.9 -81.4 30.6 -1.5 6 114 A I G > S+ 0 0 165 -2,-0.3 3,-2.0 1,-0.2 -1,-0.1 0.889 116.7 64.6 -60.0 -37.9 -78.4 28.2 -1.0 7 115 A R G 3 S+ 0 0 156 1,-0.3 -1,-0.2 17,-0.1 -3,-0.1 0.809 107.5 43.0 -57.8 -26.1 -79.3 26.2 -4.1 8 116 A H G < S+ 0 0 36 -3,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.296 102.2 89.7-104.2 7.8 -78.7 29.3 -6.3 9 117 A G S < S- 0 0 28 -3,-2.0 2,-0.4 -4,-0.2 16,-0.3 -0.263 76.3-100.7 -94.7-173.5 -75.5 30.4 -4.6 10 118 A V - 0 0 36 59,-0.2 2,-0.4 14,-0.2 14,-0.2 -0.859 25.8-152.4-110.6 144.6 -71.8 29.8 -5.0 11 119 A C E -A 23 0A 43 12,-2.7 12,-2.2 -2,-0.4 2,-0.4 -0.930 3.4-161.5-116.5 140.8 -69.6 27.5 -2.9 12 120 A W E -A 22 0A 67 -2,-0.4 2,-0.5 10,-0.2 10,-0.2 -0.991 7.9-169.8-115.1 130.0 -65.9 27.7 -2.2 13 121 A I E -A 21 0A 77 8,-3.0 8,-2.4 -2,-0.4 2,-0.4 -0.970 11.0-157.7-121.8 114.8 -64.2 24.5 -1.0 14 122 A Y E -A 20 0A 110 -2,-0.5 6,-0.3 6,-0.2 5,-0.1 -0.734 11.0-142.7 -96.5 141.0 -60.6 24.9 0.2 15 123 A Y > - 0 0 71 4,-2.8 3,-2.2 -2,-0.4 -2,-0.0 -0.641 35.4-110.3 -81.5 149.7 -57.8 22.5 0.5 16 124 A P T 3 S+ 0 0 145 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.787 118.7 65.8 -52.8 -21.2 -55.6 22.9 3.6 17 125 A D T 3 S- 0 0 17 1,-0.1 116,-0.1 2,-0.1 3,-0.1 0.618 120.0-108.1 -76.2 -9.7 -52.9 24.0 1.2 18 126 A G S < S+ 0 0 24 -3,-2.2 25,-0.1 1,-0.4 2,-0.1 0.232 81.4 120.1 103.6 -13.6 -55.0 27.1 0.3 19 127 A G - 0 0 0 182,-0.1 -4,-2.8 23,-0.1 -1,-0.4 -0.382 44.8-166.9 -70.1 166.2 -56.1 26.2 -3.2 20 128 A S E -AB 14 39A 1 19,-2.0 19,-2.8 -6,-0.3 2,-0.4 -0.987 26.9-131.7-153.0 156.8 -59.8 25.9 -3.8 21 129 A L E -AB 13 38A 14 -8,-2.4 -8,-3.0 -2,-0.3 2,-0.4 -0.938 31.9-174.9-103.5 138.8 -62.6 24.8 -6.0 22 130 A V E +AB 12 37A 1 15,-2.6 15,-2.2 -2,-0.4 2,-0.3 -0.998 24.6 84.6-138.5 139.2 -65.4 27.4 -6.6 23 131 A G E S-A 11 0A 5 -12,-2.2 -12,-2.7 -2,-0.4 2,-0.6 -0.948 76.8 -52.9 162.0-179.8 -68.7 27.3 -8.4 24 132 A E - 0 0 101 -2,-0.3 8,-0.3 -14,-0.2 -14,-0.2 -0.774 57.9-140.6 -82.6 120.2 -72.3 26.5 -8.2 25 133 A V - 0 0 43 -2,-0.6 6,-0.2 -16,-0.3 2,-0.0 -0.410 13.4-117.5 -81.0 159.0 -72.6 23.0 -7.0 26 134 A N > - 0 0 56 4,-2.2 3,-2.2 -2,-0.1 -1,-0.1 -0.153 45.4 -77.3 -84.7-172.5 -75.2 20.5 -8.3 27 135 A E T 3 S+ 0 0 107 1,-0.3 -2,-0.1 2,-0.1 -1,-0.1 0.764 132.9 50.7 -60.6 -27.3 -78.0 18.9 -6.4 28 136 A D T 3 S- 0 0 129 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.252 121.1-105.3 -93.4 9.9 -75.6 16.4 -4.8 29 137 A G S < S+ 0 0 45 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.701 72.7 146.6 77.5 20.2 -73.2 19.2 -3.7 30 138 A E - 0 0 63 2,-0.1 -4,-2.2 1,-0.1 2,-2.0 -0.680 59.5-121.4 -98.1 145.3 -70.7 18.3 -6.4 31 139 A M + 0 0 5 -2,-0.3 23,-2.5 -6,-0.2 2,-0.4 -0.573 63.5 139.7 -79.2 76.5 -68.4 20.7 -8.3 32 140 A T + 0 0 44 -2,-2.0 2,-0.3 -8,-0.3 20,-0.2 -0.992 24.2 75.8-130.7 124.8 -69.8 19.7 -11.7 33 141 A G E S- C 0 51A 27 18,-2.2 18,-2.3 -2,-0.4 3,-0.4 -0.949 80.7 -83.6 161.5-178.5 -70.5 22.2 -14.5 34 142 A E E S+ 0 0 128 -2,-0.3 16,-0.1 16,-0.2 -1,-0.1 0.428 118.1 50.3 -95.4 -3.9 -69.1 24.3 -17.2 35 143 A K E S+ 0 0 141 -11,-0.1 2,-0.3 16,-0.1 -11,-0.2 -0.218 77.0 125.0-132.1 40.5 -68.3 27.2 -15.0 36 144 A I E - C 0 49A 3 13,-2.4 13,-3.2 -3,-0.4 2,-0.4 -0.680 39.4-162.1 -94.6 152.4 -66.3 25.6 -12.2 37 145 A A E -BC 22 48A 0 -15,-2.2 -15,-2.6 -2,-0.3 2,-0.5 -0.998 22.7-145.4-136.9 148.1 -62.8 26.8 -11.3 38 146 A Y E -BC 21 47A 1 9,-2.4 9,-2.7 -2,-0.4 2,-0.5 -0.937 25.2-158.5 -95.9 131.3 -59.7 25.8 -9.4 39 147 A V E -BC 20 46A 1 -19,-2.8 -19,-2.0 -2,-0.5 7,-0.2 -0.954 12.3-131.9-114.4 123.5 -58.1 28.8 -7.8 40 148 A Y > - 0 0 1 5,-2.8 3,-2.4 -2,-0.5 4,-0.2 -0.153 36.0 -91.8 -65.5 170.9 -54.5 28.6 -6.9 41 149 A P T 3 S+ 0 0 30 0, 0.0 -1,-0.1 0, 0.0 -22,-0.1 0.572 121.3 70.3 -67.2 -10.8 -53.2 29.7 -3.4 42 150 A D T 3 S- 0 0 41 3,-0.1 -23,-0.1 90,-0.0 -2,-0.1 0.536 101.4-132.4 -76.3 -5.8 -52.6 33.3 -4.6 43 151 A E S < S+ 0 0 112 -3,-2.4 3,-0.1 2,-0.2 -24,-0.0 0.778 92.8 70.2 59.7 29.3 -56.4 33.7 -4.8 44 152 A R S S+ 0 0 129 1,-0.3 20,-2.9 -4,-0.2 2,-0.4 0.536 74.0 73.1-141.1 -45.7 -55.8 35.2 -8.3 45 153 A T E + D 0 63A 5 18,-0.2 -5,-2.8 -5,-0.1 2,-0.3 -0.692 64.6 175.4 -85.2 134.5 -54.6 32.5 -10.8 46 154 A A E -CD 39 62A 0 16,-2.5 16,-2.6 -2,-0.4 2,-0.5 -0.956 36.6-144.5-142.6 154.3 -57.4 30.2 -11.8 47 155 A L E -CD 38 61A 0 -9,-2.7 -9,-2.4 -2,-0.3 2,-0.4 -0.985 35.3-172.2-119.6 112.2 -58.3 27.3 -14.2 48 156 A Y E +CD 37 60A 55 12,-2.7 12,-2.7 -2,-0.5 2,-0.3 -0.906 31.9 50.4-120.8 129.9 -61.9 27.9 -15.2 49 157 A G E S+CD 36 59A 8 -13,-3.2 -13,-2.4 -2,-0.4 2,-0.5 -0.958 82.4 19.6 154.9-133.2 -64.3 25.7 -17.2 50 158 A K E + D 0 58A 79 8,-1.8 7,-2.6 -2,-0.3 8,-2.1 -0.659 57.1 162.4 -86.9 122.6 -65.6 22.1 -17.2 51 159 A F E -CD 33 56A 1 -18,-2.3 -18,-2.2 -2,-0.5 2,-0.5 -0.963 24.8-154.6-131.0 153.2 -65.2 20.0 -14.1 52 160 A I E > S- D 0 55A 84 3,-2.3 3,-2.2 -2,-0.3 -20,-0.2 -0.973 82.2 -23.9-129.5 115.2 -66.9 16.8 -12.9 53 161 A D T 3 S- 0 0 105 -2,-0.5 -21,-0.2 1,-0.3 3,-0.1 0.879 129.5 -48.4 48.6 43.9 -67.1 16.2 -9.1 54 162 A G T 3 S+ 0 0 19 -23,-2.5 2,-0.5 1,-0.3 -1,-0.3 0.383 110.2 125.2 82.7 -4.8 -64.1 18.5 -8.7 55 163 A E E < -D 52 0A 94 -3,-2.2 -3,-2.3 -24,-0.2 2,-0.6 -0.779 63.9-123.4 -90.9 128.5 -62.0 16.8 -11.4 56 164 A M E +D 51 0A 3 -2,-0.5 29,-2.9 147,-0.4 -5,-0.2 -0.559 37.1 166.7 -75.3 115.5 -60.8 19.3 -14.1 57 165 A I E S- 0 0 66 -7,-2.6 2,-0.3 -2,-0.6 -6,-0.2 0.858 79.7 -2.6 -92.4 -45.3 -61.9 18.2 -17.6 58 166 A E E S+D 50 0A 87 -8,-2.1 -8,-1.8 26,-0.1 2,-0.5 -0.785 71.7 179.1-149.6 100.7 -61.0 21.4 -19.4 59 167 A G E -DE 49 83A 0 24,-2.8 24,-2.0 -2,-0.3 2,-0.4 -0.921 13.4-154.4-108.6 124.5 -59.7 24.4 -17.3 60 168 A K E -DE 48 82A 82 -12,-2.7 -12,-2.7 -2,-0.5 22,-0.2 -0.774 29.9-102.6 -97.1 138.3 -58.8 27.6 -19.2 61 169 A L E +D 47 0A 30 20,-2.0 16,-2.5 -2,-0.4 2,-0.3 -0.387 55.8 159.7 -62.4 132.2 -56.3 29.9 -17.7 62 170 A A E -DF 46 76A 1 -16,-2.6 -16,-2.5 14,-0.3 2,-0.5 -0.940 37.8-124.8-146.5 167.1 -57.9 32.9 -16.0 63 171 A T E -DF 45 75A 13 12,-2.5 12,-2.2 -2,-0.3 2,-0.9 -0.973 22.6-131.0-117.7 130.5 -57.5 35.7 -13.5 64 172 A L E + F 0 74A 20 -20,-2.9 10,-0.2 -2,-0.5 3,-0.1 -0.735 30.2 178.6 -75.1 110.2 -59.8 36.1 -10.6 65 173 A M E - 0 0 109 8,-2.7 2,-0.3 -2,-0.9 -1,-0.2 0.841 56.5 -29.4 -87.8 -35.0 -60.5 39.9 -10.9 66 174 A S E - F 0 73A 45 7,-1.1 7,-2.8 -22,-0.0 2,-0.4 -0.966 52.7-122.8-166.0 168.6 -63.0 40.4 -8.1 67 175 A T E - F 0 72A 71 -2,-0.3 2,-0.5 5,-0.2 -3,-0.0 -0.984 19.4-165.8-122.7 140.5 -65.7 38.6 -6.1 68 176 A E E > S- F 0 71A 93 3,-2.4 3,-2.2 -2,-0.4 -2,-0.0 -0.972 78.3 -18.2-127.5 119.5 -69.2 40.0 -5.9 69 177 A E T 3 S- 0 0 198 -2,-0.5 -59,-0.2 1,-0.3 -1,-0.1 0.825 129.9 -53.6 54.2 32.4 -71.5 38.6 -3.2 70 178 A G T 3 S+ 0 0 33 1,-0.3 -1,-0.3 -61,-0.1 -61,-0.0 0.321 111.6 125.6 88.0 -9.5 -69.0 35.7 -3.1 71 179 A R E < -F 68 0A 88 -3,-2.2 -3,-2.4 1,-0.0 -1,-0.3 -0.725 60.9-126.5 -88.0 128.3 -69.3 35.0 -6.8 72 180 A P E -F 67 0A 28 0, 0.0 2,-0.6 0, 0.0 -5,-0.2 -0.485 14.1-153.0 -74.5 140.0 -65.9 35.0 -8.6 73 181 A H E -F 66 0A 85 -7,-2.8 -8,-2.7 -2,-0.2 -7,-1.1 -0.957 20.7-168.8-114.5 109.4 -65.5 37.3 -11.6 74 182 A F E -F 64 0A 46 -2,-0.6 2,-0.4 -10,-0.2 -10,-0.2 -0.701 19.4-157.5 -99.5 149.8 -62.9 35.8 -14.0 75 183 A E E -F 63 0A 105 -12,-2.2 -12,-2.5 -2,-0.3 2,-0.2 -0.999 26.3-129.0-118.4 124.0 -61.1 37.2 -17.0 76 184 A L E -F 62 0A 87 -2,-0.4 -14,-0.3 -14,-0.2 -15,-0.1 -0.528 21.0-127.7 -71.3 139.4 -59.7 34.6 -19.4 77 185 A M - 0 0 59 -16,-2.5 3,-0.5 -2,-0.2 4,-0.1 -0.415 28.5-104.7 -79.2 157.2 -56.1 34.9 -20.3 78 186 A P S S+ 0 0 116 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.328 90.0 61.8 -74.8 168.3 -55.1 35.0 -24.0 79 187 A G S S- 0 0 63 1,-0.2 3,-0.1 -2,-0.0 -2,-0.0 0.215 98.1-103.6 108.2 -15.1 -53.5 32.0 -25.7 80 188 A N + 0 0 149 -3,-0.5 2,-0.6 1,-0.2 -1,-0.2 0.880 56.1 174.2 56.0 37.6 -56.0 29.2 -25.5 81 189 A S + 0 0 44 -3,-0.3 -20,-2.0 -4,-0.1 2,-0.3 -0.702 5.0 176.6 -74.4 115.5 -54.0 27.6 -22.6 82 190 A V E -E 60 0A 64 -2,-0.6 2,-0.3 -22,-0.2 -22,-0.2 -0.902 10.6-167.3-123.2 152.7 -56.1 24.7 -21.4 83 191 A Y E -E 59 0A 11 -24,-2.0 -24,-2.8 -2,-0.3 2,-0.3 -0.942 0.8-166.0-137.9 156.4 -55.3 22.1 -18.7 84 192 A H - 0 0 64 -2,-0.3 -27,-0.2 -26,-0.2 2,-0.1 -0.962 40.3 -83.4-140.7 157.1 -56.8 18.8 -17.6 85 193 A F + 0 0 70 -29,-2.9 119,-0.2 -2,-0.3 120,-0.1 -0.440 54.2 163.3 -56.6 130.1 -56.5 16.4 -14.7 86 194 A D - 0 0 21 118,-2.8 9,-0.1 -2,-0.1 10,-0.1 -0.329 13.9-173.7-156.1 53.7 -53.5 14.3 -15.6 87 195 A K - 0 0 94 116,-0.1 119,-0.1 1,-0.1 118,-0.1 -0.297 31.0-112.6 -57.0 137.6 -52.2 12.4 -12.5 88 196 A S - 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