==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-JUL-12 4GC9 . COMPND 2 MOLECULE: DIMETHYLADENOSINE TRANSFERASE 1, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.E.GUJA,E.YAKUBOVSKAYA,H.SHI,E.MEJIA,E.HAMBARDJIEVA,K.VENKA . 318 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15713.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 6.0 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 . 0 0.0 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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 2 1 0 1 2 0 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 10 A F 0 0 142 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.5 -18.2 -80.4 -3.0 2 11 A R - 0 0 240 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.730 360.0-169.3 -84.9 114.9 -18.2 -77.0 -1.3 3 12 A L - 0 0 134 -2,-0.7 3,-0.1 1,-0.1 0, 0.0 -0.788 29.4 -93.6-106.9 148.8 -18.9 -74.3 -3.9 4 13 A P - 0 0 113 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.202 51.0 -98.2 -55.0 146.4 -18.6 -70.5 -3.5 5 14 A P - 0 0 123 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.219 43.2 -95.8 -64.0 156.9 -21.9 -68.7 -2.5 6 15 A L - 0 0 160 1,-0.1 2,-0.3 -3,-0.1 -3,-0.0 -0.410 41.7-106.3 -67.4 148.8 -24.0 -67.0 -5.2 7 16 A P - 0 0 72 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.611 35.5-126.0 -73.7 138.6 -23.4 -63.3 -5.7 8 17 A T > - 0 0 76 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.249 25.8-103.6 -75.6 171.8 -26.3 -61.2 -4.3 9 18 A I H > S+ 0 0 107 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.880 124.5 57.6 -64.3 -37.1 -28.1 -58.6 -6.5 10 19 A R H > S+ 0 0 72 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.892 110.6 43.2 -57.1 -41.2 -26.1 -55.9 -4.7 11 20 A E H > S+ 0 0 111 2,-0.2 4,-2.2 3,-0.2 -2,-0.2 0.844 115.3 48.4 -75.6 -35.2 -23.0 -57.6 -5.8 12 21 A I H X S+ 0 0 71 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.933 113.0 46.9 -68.8 -47.5 -24.3 -58.2 -9.3 13 22 A I H X S+ 0 0 113 -4,-3.6 4,-2.9 1,-0.2 -2,-0.2 0.879 113.9 50.2 -59.9 -38.0 -25.5 -54.6 -9.7 14 23 A K H X S+ 0 0 77 -4,-1.7 4,-2.6 -5,-0.3 5,-0.3 0.900 108.3 51.3 -66.5 -42.5 -22.1 -53.5 -8.3 15 24 A L H X S+ 0 0 116 -4,-2.2 4,-0.6 1,-0.2 -2,-0.2 0.842 116.9 40.6 -65.0 -34.4 -20.2 -55.7 -10.8 16 25 A F H X S+ 0 0 137 -4,-2.0 4,-1.6 2,-0.1 -2,-0.2 0.897 116.3 49.8 -77.7 -43.5 -22.2 -54.2 -13.7 17 26 A G H X S+ 0 0 34 -4,-2.9 4,-1.9 2,-0.2 3,-0.2 0.936 109.5 47.5 -62.7 -52.2 -22.1 -50.7 -12.3 18 27 A L H X S+ 0 0 61 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.812 116.2 46.4 -61.7 -31.2 -18.4 -50.4 -11.7 19 28 A R H X S+ 0 0 189 -4,-0.6 4,-0.9 -5,-0.3 -1,-0.2 0.741 108.4 55.6 -83.0 -25.0 -17.7 -51.8 -15.1 20 29 A A H X S+ 0 0 35 -4,-1.6 4,-0.6 -3,-0.2 -2,-0.2 0.828 106.7 51.3 -74.0 -32.7 -20.2 -49.5 -16.8 21 30 A V H ><>S+ 0 0 57 -4,-1.9 3,-0.7 1,-0.2 5,-0.6 0.905 111.4 46.0 -69.2 -43.3 -18.4 -46.5 -15.3 22 31 A K H ><5S+ 0 0 82 -4,-1.3 3,-0.9 1,-0.2 -1,-0.2 0.744 100.4 73.8 -69.4 -22.5 -15.1 -47.6 -16.6 23 32 A Q H 3<5S+ 0 0 77 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.795 97.5 42.8 -65.2 -32.3 -16.7 -48.4 -20.0 24 33 A L T <<5S- 0 0 48 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.408 101.6-131.4 -99.4 3.3 -17.1 -44.7 -21.1 25 34 A S T < 5 + 0 0 93 -3,-0.9 111,-0.3 -4,-0.3 110,-0.2 0.926 50.4 149.1 51.6 64.0 -13.6 -43.6 -19.9 26 35 A Q < - 0 0 12 -5,-0.6 2,-0.4 108,-0.1 -1,-0.2 -0.738 44.5-137.0-124.2 169.2 -14.5 -40.5 -17.9 27 36 A N - 0 0 10 -2,-0.2 2,-0.2 105,-0.1 184,-0.1 -0.851 19.4-155.4-131.6 96.7 -13.3 -38.5 -14.9 28 37 A F B -A 209 0A 23 181,-2.6 181,-2.7 -2,-0.4 2,-0.8 -0.510 6.1-148.0 -74.5 135.4 -16.0 -37.3 -12.5 29 38 A L + 0 0 0 -2,-0.2 179,-0.1 179,-0.2 30,-0.1 -0.833 27.4 164.0-104.9 94.3 -15.1 -34.3 -10.4 30 39 A L + 0 0 97 -2,-0.8 2,-1.0 177,-0.4 -1,-0.1 0.477 43.8 103.9 -91.2 -4.2 -17.0 -34.8 -7.1 31 40 A D >> - 0 0 71 176,-0.4 4,-2.2 1,-0.2 3,-0.8 -0.698 51.3-169.4 -82.6 102.4 -15.0 -32.2 -5.2 32 41 A L H 3> S+ 0 0 80 -2,-1.0 4,-1.2 1,-0.3 -1,-0.2 0.702 87.2 60.4 -65.5 -19.1 -17.4 -29.2 -4.9 33 42 A R H 3> S+ 0 0 111 2,-0.2 4,-1.1 1,-0.1 -1,-0.3 0.829 107.7 44.4 -74.6 -32.7 -14.4 -27.2 -3.6 34 43 A L H <> S+ 0 0 29 -3,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.884 111.9 50.3 -76.5 -41.7 -12.6 -27.8 -6.9 35 44 A T H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.811 109.3 53.9 -66.5 -29.4 -15.6 -27.1 -9.1 36 45 A D H X S+ 0 0 66 -4,-1.2 4,-2.4 -5,-0.2 -1,-0.2 0.875 108.1 50.6 -65.4 -38.7 -16.0 -23.9 -7.1 37 46 A K H X S+ 0 0 75 -4,-1.1 4,-2.8 2,-0.2 -2,-0.2 0.879 107.5 51.3 -69.9 -40.2 -12.3 -23.1 -8.0 38 47 A I H X S+ 0 0 2 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.939 114.1 44.6 -59.6 -47.7 -12.8 -23.8 -11.7 39 48 A V H < S+ 0 0 11 -4,-1.8 4,-0.4 2,-0.2 3,-0.2 0.893 113.5 51.0 -63.4 -41.2 -15.8 -21.4 -11.7 40 49 A R H >< S+ 0 0 155 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.924 111.0 47.3 -61.5 -47.1 -13.9 -18.9 -9.6 41 50 A K H 3< S+ 0 0 85 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.684 100.3 68.2 -70.2 -19.1 -10.9 -18.9 -11.9 42 51 A A T 3< S- 0 0 5 -4,-1.1 -1,-0.2 1,-0.3 2,-0.2 0.661 110.0-116.3 -74.6 -15.6 -13.2 -18.5 -15.0 43 52 A G < - 0 0 36 -3,-1.2 2,-0.4 -4,-0.4 -1,-0.3 -0.568 56.1 -22.3 105.9-174.6 -14.1 -15.0 -13.9 44 53 A S - 0 0 89 -2,-0.2 -4,-0.1 1,-0.1 24,-0.0 -0.573 44.3-175.0 -76.3 123.9 -17.4 -13.5 -12.8 45 54 A L > + 0 0 4 -2,-0.4 3,-1.8 22,-0.2 25,-0.4 0.165 36.3 141.0 -99.3 15.3 -20.4 -15.4 -14.1 46 55 A A T 3 S- 0 0 36 1,-0.3 23,-0.2 23,-0.1 22,-0.2 -0.434 82.2 -8.9 -64.2 124.3 -22.7 -12.7 -12.7 47 56 A D T 3 S+ 0 0 118 21,-3.0 2,-0.4 -2,-0.2 -1,-0.3 0.658 105.5 139.3 60.3 18.5 -25.6 -12.0 -15.0 48 57 A V < - 0 0 13 -3,-1.8 23,-1.1 20,-0.2 22,-1.0 -0.751 57.8-128.8 -96.3 137.5 -23.8 -14.2 -17.6 49 58 A Y E -bc 71 127B 49 77,-4.0 79,-1.9 -2,-0.4 2,-0.4 -0.771 34.8-157.6 -82.9 109.6 -25.6 -16.8 -19.8 50 59 A V E -bc 72 128B 0 21,-2.8 23,-2.8 -2,-0.8 2,-0.6 -0.767 17.1-163.6-102.7 132.7 -23.6 -19.9 -19.2 51 60 A Y E -bc 73 129B 2 77,-2.5 79,-1.9 -2,-0.4 2,-0.5 -0.946 12.3-165.2-109.4 111.1 -23.4 -23.0 -21.5 52 61 A E E -bc 74 130B 0 21,-2.6 23,-1.8 -2,-0.6 2,-0.5 -0.862 8.6-146.3-100.7 130.2 -22.0 -26.0 -19.7 53 62 A V E S-b 75 0B 0 77,-1.7 79,-0.5 -2,-0.5 23,-0.1 -0.826 73.5 -9.5-101.1 122.1 -20.9 -29.0 -21.8 54 63 A G - 0 0 0 21,-2.1 78,-0.3 -2,-0.5 -1,-0.2 0.984 67.8-177.2 58.4 67.4 -21.3 -32.5 -20.4 55 64 A P >> + 0 0 0 0, 0.0 3,-1.9 0, 0.0 4,-0.5 0.739 12.6 173.7 -69.1 -25.8 -22.4 -31.7 -16.8 56 65 A G T 34 S+ 0 0 1 1,-0.3 29,-0.1 2,-0.2 -2,-0.1 -0.305 71.3 3.0 58.0-128.8 -22.6 -35.3 -15.7 57 66 A P T 34 S- 0 0 36 0, 0.0 -1,-0.3 0, 0.0 -29,-0.0 0.773 107.4-112.1 -59.2 -28.8 -23.2 -35.7 -12.0 58 67 A G T <> + 0 0 0 -3,-1.9 4,-1.9 262,-0.1 -2,-0.2 0.735 69.7 140.8 102.8 29.4 -23.5 -31.9 -11.9 59 68 A G H X S+ 0 0 6 261,-0.8 4,-1.6 -4,-0.5 3,-0.1 0.975 83.7 33.1 -63.8 -57.4 -20.4 -30.8 -9.9 60 69 A I H > S+ 0 0 1 -5,-0.3 4,-2.6 1,-0.2 5,-0.2 0.846 113.8 63.9 -67.4 -33.1 -19.6 -27.8 -12.0 61 70 A T H > S+ 0 0 0 -6,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.899 103.9 46.4 -56.7 -43.9 -23.3 -27.3 -12.6 62 71 A R H X S+ 0 0 89 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.917 112.2 49.9 -64.5 -44.8 -23.8 -26.6 -8.9 63 72 A S H < S+ 0 0 5 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.840 112.0 48.6 -65.0 -34.8 -20.9 -24.3 -8.6 64 73 A I H >< S+ 0 0 0 -4,-2.6 3,-1.5 1,-0.2 5,-0.5 0.920 107.4 54.9 -68.6 -44.8 -22.1 -22.3 -11.7 65 74 A L H 3< S+ 0 0 33 -4,-2.3 3,-0.3 1,-0.3 -2,-0.2 0.724 103.2 57.6 -62.9 -22.7 -25.7 -22.1 -10.2 66 75 A N T 3< S+ 0 0 137 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.1 0.056 90.4 80.3 -93.8 25.5 -24.2 -20.5 -7.0 67 76 A A S < S- 0 0 28 -3,-1.5 -1,-0.2 -22,-0.1 -22,-0.2 -0.196 111.3 -94.2-131.1 43.9 -22.6 -17.7 -8.9 68 77 A N + 0 0 68 -3,-0.3 -21,-3.0 1,-0.2 -20,-0.2 0.762 63.5 178.8 53.3 29.3 -25.3 -15.0 -9.7 69 78 A V - 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