==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (METHYLTRANSFERASE/TRNA) 29-JUL-98 2FMT . COMPND 2 MOLECULE: FORMYL-METHIONYL-TRNAFMET2; . SOURCE 2 SYNTHETIC: YES; . AUTHOR E.SCHMITT,Y.MECHULAM,S.BLANQUET . 630 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30071.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 432 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 6 1.0 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 . 1 0.2 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 . 50 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.6 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 2 0 2 4 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 2 0 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 PARALLEL BRIDGES PER LADDER . 8 4 2 4 0 0 2 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 . 3 0 0 0 1 1 2 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 1 A S 0 0 142 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.6 78.7 -1.3 37.9 2 2 A E - 0 0 141 3,-0.0 2,-0.1 26,-0.0 3,-0.1 -0.989 360.0-124.3-134.5 121.7 76.0 1.1 37.1 3 3 A S - 0 0 56 -2,-0.4 2,-0.3 1,-0.1 24,-0.1 -0.459 37.7-104.5 -65.2 139.5 75.6 2.2 33.5 4 4 A L - 0 0 11 1,-0.1 24,-0.8 -2,-0.1 2,-0.5 -0.514 32.0-119.1 -64.6 127.0 75.8 6.0 33.3 5 5 A R E -a 28 0A 96 -2,-0.3 78,-2.0 24,-0.1 79,-1.5 -0.605 42.7-161.1 -68.5 120.8 72.3 7.3 32.8 6 6 A I E -ab 29 84A 0 22,-4.3 25,-1.2 -2,-0.5 24,-1.0 -0.904 23.3-163.2-116.1 133.2 72.8 9.1 29.5 7 7 A I E -ab 31 85A 1 77,-1.6 79,-2.4 -2,-0.4 2,-0.4 -0.917 19.8-154.1-103.9 129.6 70.8 11.8 27.8 8 8 A F E -ab 32 86A 0 23,-3.0 25,-3.1 -2,-0.5 2,-0.5 -0.911 9.9-169.9-109.3 136.1 71.7 12.0 24.1 9 9 A A E +ab 33 87A 0 77,-2.4 79,-2.7 -2,-0.4 2,-0.3 -0.896 31.9 116.8-127.2 102.4 71.3 15.2 22.1 10 10 A G E - b 0 88A 0 23,-2.3 80,-0.2 -2,-0.5 79,-0.2 -0.975 35.2-168.3-157.6 170.0 71.7 15.1 18.4 11 11 A T + 0 0 29 78,-1.2 40,-2.3 77,-0.6 41,-0.2 0.675 60.7 57.1-128.2 -61.3 70.1 15.6 15.0 12 12 A P S >> S- 0 0 48 0, 0.0 4,-1.8 0, 0.0 3,-1.5 -0.080 91.9 -90.6 -74.2 174.6 71.9 14.4 11.8 13 13 A D H 3> S+ 0 0 107 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.862 123.8 65.6 -51.7 -41.1 73.3 10.9 10.8 14 14 A F H 3> S+ 0 0 10 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.843 105.2 44.8 -52.2 -35.2 76.6 11.9 12.4 15 15 A A H <> S+ 0 0 0 -3,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.927 106.6 59.7 -74.1 -46.2 74.8 12.0 15.7 16 16 A A H X S+ 0 0 6 -4,-1.8 4,-2.9 1,-0.3 5,-0.4 0.873 100.1 55.9 -50.1 -43.7 73.0 8.7 14.9 17 17 A R H X S+ 0 0 113 -4,-2.5 4,-2.9 1,-0.2 -1,-0.3 0.958 109.8 46.7 -53.1 -51.0 76.4 6.9 14.6 18 18 A H H X S+ 0 0 0 -4,-1.1 4,-2.5 -3,-0.2 -2,-0.2 0.856 116.2 43.3 -60.4 -39.5 77.2 8.1 18.1 19 19 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.988 114.9 47.1 -69.1 -62.7 73.8 7.1 19.5 20 20 A D H X S+ 0 0 54 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.905 113.1 54.9 -44.5 -42.5 73.7 3.7 17.8 21 21 A A H X S+ 0 0 9 -4,-2.9 4,-2.5 -5,-0.4 -1,-0.2 0.957 105.8 47.5 -58.7 -55.9 77.3 3.4 19.0 22 22 A L H <>S+ 0 0 0 -4,-2.5 5,-0.7 2,-0.2 -1,-0.2 0.905 114.6 48.8 -51.4 -45.9 76.5 3.9 22.7 23 23 A L H ><5S+ 0 0 36 -4,-2.5 3,-3.2 2,-0.2 4,-0.2 0.983 113.2 42.8 -58.8 -64.0 73.6 1.5 22.5 24 24 A S H 3<5S+ 0 0 43 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.833 112.0 59.8 -53.5 -28.9 75.4 -1.3 20.8 25 25 A S T 3<5S- 0 0 14 -4,-2.5 435,-0.6 -5,-0.3 -1,-0.3 0.493 120.1-111.5 -78.2 -3.5 78.2 -0.4 23.2 26 26 A G T < 5 + 0 0 25 -3,-3.2 2,-0.3 433,-0.4 -3,-0.2 0.987 64.2 142.5 71.7 61.5 75.9 -1.2 26.2 27 27 A H < - 0 0 43 -5,-0.7 2,-0.9 -4,-0.2 -1,-0.2 -0.816 54.6-110.6-122.8 165.3 75.2 2.2 27.8 28 28 A N E -a 5 0A 71 -24,-0.8 -22,-4.3 -2,-0.3 2,-1.1 -0.790 29.5-174.4-106.5 94.5 72.0 3.4 29.4 29 29 A V E -a 6 0A 5 -2,-0.9 -22,-0.2 -24,-0.2 -24,-0.1 -0.752 2.0-178.1 -86.9 100.0 70.6 6.2 27.2 30 30 A V E + 0 0 15 -2,-1.1 2,-0.3 -24,-1.0 -23,-0.2 0.857 63.8 4.2 -69.3 -37.2 67.6 7.4 29.3 31 31 A G E -a 7 0A 0 -25,-1.2 -23,-3.0 29,-0.1 2,-0.4 -0.993 60.4-142.4-149.8 156.5 66.4 10.1 26.8 32 32 A V E -ac 8 62A 0 29,-3.4 31,-2.2 -2,-0.3 2,-0.4 -0.961 10.9-164.1-124.2 138.7 67.1 11.5 23.3 33 33 A F E +ac 9 63A 0 -25,-3.1 -23,-2.3 -2,-0.4 2,-0.2 -0.977 21.0 146.8-124.2 129.5 66.9 15.1 22.1 34 34 A T - 0 0 0 29,-1.5 -23,-0.2 -2,-0.4 56,-0.1 -0.642 51.8 -68.9-137.4-164.4 66.7 16.2 18.5 35 35 A Q - 0 0 41 -2,-0.2 2,-0.1 -25,-0.2 17,-0.1 -0.631 61.0 -92.3 -92.6 150.4 65.2 19.0 16.5 36 36 A P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 28,-0.0 -0.435 53.5 -91.5 -65.0 136.0 61.4 19.1 16.1 37 37 A D + 0 0 42 -2,-0.1 9,-0.1 9,-0.1 12,-0.1 -0.094 59.7 168.3 -43.7 140.1 60.1 17.3 12.9 38 38 A R E -H 47 0B 126 9,-1.2 9,-2.8 10,-0.3 2,-0.2 -0.926 40.4 -69.2-151.8 174.3 59.9 19.7 9.9 39 39 A P E +H 46 0B 79 0, 0.0 2,-0.2 0, 0.0 7,-0.2 -0.487 58.2 161.8 -68.5 131.1 59.4 20.1 6.1 40 40 A A + 0 0 60 5,-1.6 5,-0.1 -2,-0.2 -2,-0.0 -0.688 36.3 9.2-161.8 106.2 62.4 18.8 4.2 41 41 A G S S- 0 0 66 -2,-0.2 -1,-0.1 3,-0.1 4,-0.1 0.942 107.0 -24.8 102.6 64.6 63.2 17.6 0.7 42 42 A R S S+ 0 0 242 1,-0.1 3,-0.3 -3,-0.1 -2,-0.1 0.899 137.0 28.3 69.3 96.8 61.0 18.0 -2.4 43 43 A G S S- 0 0 60 1,-0.2 3,-0.1 -4,-0.0 -1,-0.1 0.134 105.1-117.4 105.9 -16.2 57.4 18.2 -1.3 44 44 A K + 0 0 164 1,-0.2 2,-0.2 -5,-0.1 -1,-0.2 0.908 51.4 179.1 47.5 42.5 58.4 19.7 1.9 45 45 A K - 0 0 150 -3,-0.3 -5,-1.6 -6,-0.1 2,-0.5 -0.529 40.7 -97.6 -72.9 141.5 57.0 16.6 3.7 46 46 A L E -H 39 0B 120 -7,-0.2 -1,-0.1 -2,-0.2 -9,-0.1 -0.460 51.5-167.3 -64.9 115.2 57.3 16.5 7.5 47 47 A M E -H 38 0B 97 -9,-2.8 -9,-1.2 -2,-0.5 -6,-0.0 -0.845 18.3-132.3-110.2 144.3 60.4 14.3 7.9 48 48 A P - 0 0 59 0, 0.0 -10,-0.3 0, 0.0 -1,-0.1 0.154 37.7-106.8 -69.0-159.2 61.7 12.7 11.1 49 49 A S > - 0 0 14 1,-0.1 4,-2.3 -12,-0.1 5,-0.2 -0.914 20.7-107.2-132.4 160.0 65.4 13.2 11.8 50 50 A P H > S+ 0 0 44 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.944 119.7 43.3 -49.9 -52.7 68.3 10.7 11.5 51 51 A V H >> S+ 0 0 0 -40,-2.3 4,-2.0 2,-0.2 3,-0.7 0.959 113.2 48.5 -58.8 -59.2 68.6 10.6 15.3 52 52 A K H >> S+ 0 0 32 1,-0.2 4,-2.4 -41,-0.2 3,-1.1 0.951 106.5 57.9 -45.4 -62.7 64.9 10.3 16.2 53 53 A V H 3X S+ 0 0 72 -4,-2.3 4,-1.9 1,-0.3 -1,-0.2 0.799 108.8 45.9 -35.2 -47.4 64.4 7.6 13.6 54 54 A L H S+ 0 0 0 -4,-2.0 5,-1.4 -3,-1.1 4,-0.9 0.989 107.4 52.0 -64.2 -62.4 65.6 6.2 18.7 56 56 A E H ><5S+ 0 0 106 -4,-2.4 3,-2.4 1,-0.2 -2,-0.2 0.913 112.2 49.5 -36.7 -60.6 62.0 5.4 17.8 57 57 A E H 3<5S+ 0 0 139 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.940 111.0 46.4 -45.2 -62.7 63.2 2.1 16.5 58 58 A K H 3<5S- 0 0 100 -4,-2.5 -1,-0.3 1,-0.1 -2,-0.2 0.484 116.4-118.5 -63.4 0.7 65.2 1.4 19.7 59 59 A G T <<5 + 0 0 64 -3,-2.4 -3,-0.2 -4,-0.9 -2,-0.1 0.881 58.2 159.0 63.2 41.8 62.1 2.4 21.6 60 60 A L < - 0 0 34 -5,-1.4 2,-0.3 -8,-0.2 -1,-0.2 -0.711 49.5 -97.1-100.9 148.6 63.8 5.3 23.4 61 61 A P - 0 0 59 0, 0.0 -29,-3.4 0, 0.0 2,-0.3 -0.443 43.4-155.5 -63.6 119.2 62.2 8.4 25.0 62 62 A V E -c 32 0A 38 -2,-0.3 2,-0.4 -31,-0.2 -29,-0.2 -0.750 13.2-172.0-101.8 147.1 62.3 11.3 22.5 63 63 A F E -c 33 0A 38 -31,-2.2 -29,-1.5 -2,-0.3 -11,-0.0 -0.968 7.3-179.9-137.9 119.0 62.3 14.9 23.4 64 64 A Q + 0 0 48 -2,-0.4 -31,-0.1 -31,-0.2 -29,-0.1 -0.307 12.6 174.9-118.6 55.9 62.0 17.6 20.7 65 65 A P - 0 0 6 0, 0.0 27,-0.1 0, 0.0 3,-0.1 -0.329 30.9-143.4 -60.7 133.3 62.0 20.9 22.6 66 66 A V S S- 0 0 102 1,-0.2 2,-0.3 -31,-0.1 -31,-0.0 0.774 84.6 -0.6 -68.0 -24.3 62.0 23.8 20.3 67 67 A S - 0 0 42 25,-0.1 -1,-0.2 3,-0.1 27,-0.1 -0.989 51.0-144.8-160.4 159.2 64.3 25.4 22.8 68 68 A L S S+ 0 0 0 25,-0.4 30,-0.2 -2,-0.3 -1,-0.0 0.075 86.9 85.1-115.8 22.0 66.0 24.9 26.2 69 69 A R S S+ 0 0 171 25,-0.1 2,-0.2 4,-0.0 -1,-0.1 0.823 74.3 87.1 -85.9 -39.2 65.7 28.5 27.3 70 70 A P S > S- 0 0 53 0, 0.0 4,-2.7 0, 0.0 3,-0.5 -0.413 76.7-137.3 -67.4 131.5 62.1 27.7 28.6 71 71 A Q H > S+ 0 0 138 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.937 103.6 58.0 -51.5 -55.6 61.8 26.4 32.2 72 72 A E H > S+ 0 0 160 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.871 113.4 40.7 -44.6 -43.4 59.2 23.9 31.2 73 73 A N H >> S+ 0 0 29 -3,-0.5 3,-1.5 1,-0.2 4,-0.6 0.911 106.4 59.0 -75.0 -45.0 61.7 22.4 28.8 74 74 A Q H >X S+ 0 0 7 -4,-2.7 4,-1.5 1,-0.3 3,-0.7 0.779 101.4 62.1 -53.6 -24.3 64.8 22.6 30.9 75 75 A Q H 3X S+ 0 0 80 -4,-1.8 4,-3.3 -5,-0.3 -1,-0.3 0.835 86.7 68.6 -71.4 -34.9 62.8 20.4 33.2 76 76 A L H << S+ 0 0 57 -3,-1.5 -1,-0.2 -4,-0.6 -2,-0.2 0.786 104.6 46.4 -55.6 -25.5 62.6 17.6 30.7 77 77 A V H X< S+ 0 0 1 -3,-0.7 3,-2.1 -4,-0.6 4,-0.2 0.967 114.6 41.8 -79.6 -61.3 66.4 17.2 31.3 78 78 A A H >< S+ 0 0 31 -4,-1.5 3,-2.1 1,-0.3 -2,-0.2 0.804 103.6 68.6 -56.1 -34.0 66.4 17.3 35.0 79 79 A E T 3< S+ 0 0 132 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.1 0.595 97.1 56.3 -62.6 -9.9 63.3 15.1 35.2 80 80 A L T < S- 0 0 26 -3,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.509 94.3-147.1 -98.8 -7.5 65.6 12.4 33.9 81 81 A Q < - 0 0 159 -3,-2.1 2,-0.2 -4,-0.2 -3,-0.1 0.902 30.8-177.0 34.3 75.9 68.2 12.6 36.6 82 82 A A - 0 0 10 -5,-0.2 21,-2.0 1,-0.1 -76,-0.2 -0.594 36.8-142.7-100.4 160.8 71.1 11.7 34.3 83 83 A D S S- 0 0 18 -78,-2.0 21,-2.9 1,-0.4 2,-0.3 0.793 85.2 -3.1 -88.2 -35.2 74.8 11.2 35.1 84 84 A V E -b 6 0A 0 -79,-1.5 -77,-1.6 19,-0.2 2,-0.5 -0.982 59.5-139.0-156.0 153.1 76.0 12.8 31.8 85 85 A M E -bd 7 106A 0 20,-1.7 22,-3.0 -2,-0.3 2,-0.6 -0.980 15.2-154.0-119.1 121.4 74.6 14.3 28.7 86 86 A V E -bd 8 107A 0 -79,-2.4 -77,-2.4 -2,-0.5 2,-0.5 -0.859 13.3-167.2 -95.9 121.1 76.3 13.5 25.4 87 87 A V E +bd 9 108A 3 20,-3.6 22,-2.2 -2,-0.6 2,-0.3 -0.930 12.5 167.8-112.8 132.4 75.8 16.2 22.8 88 88 A V E -b 10 0A 0 -79,-2.7 -77,-0.6 -2,-0.5 22,-0.1 -0.930 68.1 -19.4-146.5 119.7 76.6 15.7 19.1 89 89 A A S S+ 0 0 13 20,-0.4 -78,-1.2 -2,-0.3 2,-0.5 0.969 83.3 162.8 49.2 63.1 75.7 17.9 16.2 90 90 A Y - 0 0 5 -80,-0.2 -1,-0.2 1,-0.2 -56,-0.1 -0.956 32.5-158.4-118.8 118.6 72.8 19.6 18.1 91 91 A G + 0 0 53 -2,-0.5 -1,-0.2 2,-0.1 -2,-0.1 0.945 67.9 84.5 -56.1 -55.7 71.4 22.9 16.8 92 92 A L S S- 0 0 26 -27,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.053 78.1-123.2 -52.5 145.5 69.9 24.1 20.0 93 93 A I - 0 0 136 52,-0.0 -25,-0.4 1,-0.0 -1,-0.1 -0.633 18.9-128.0 -91.5 151.1 72.0 26.0 22.6 94 94 A L - 0 0 17 -2,-0.2 -25,-0.1 -27,-0.1 2,-0.0 -0.896 18.8-140.8-107.7 117.8 72.3 24.7 26.2 95 95 A P >> - 0 0 9 0, 0.0 4,-2.0 0, 0.0 3,-0.6 -0.280 27.7-107.0 -67.2 154.9 71.5 27.2 29.0 96 96 A K H 3> S+ 0 0 126 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.881 117.8 60.3 -54.2 -43.0 73.6 27.2 32.2 97 97 A A H 3> S+ 0 0 42 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.905 109.4 44.2 -51.4 -45.0 70.9 25.6 34.3 98 98 A V H X4 S+ 0 0 0 -3,-0.6 3,-1.6 2,-0.2 -2,-0.2 0.933 105.4 58.4 -66.5 -51.8 70.9 22.6 31.9 99 99 A L H 3< S+ 0 0 18 -4,-2.0 7,-0.3 1,-0.3 -1,-0.2 0.780 111.5 45.5 -49.9 -28.8 74.7 22.2 31.7 100 100 A E H 3< S+ 0 0 127 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.614 94.2 80.5 -92.2 -15.3 74.7 21.9 35.5 101 101 A M S << S+ 0 0 60 -3,-1.6 -2,-0.2 -4,-0.6 -1,-0.1 0.942 76.6 74.6 -59.3 -52.1 71.8 19.4 35.6 102 102 A P S > S- 0 0 5 0, 0.0 3,-1.0 0, 0.0 -19,-0.2 -0.319 88.5-121.8 -63.7 147.6 73.7 16.2 34.8 103 103 A R T 3 S+ 0 0 135 -21,-2.0 -19,-0.2 1,-0.3 -20,-0.2 0.840 115.1 27.1 -55.9 -36.4 75.8 14.8 37.5 104 104 A L T 3 S- 0 0 43 -21,-2.9 -1,-0.3 1,-0.4 -20,-0.2 0.202 112.2-126.5-110.9 9.8 78.8 15.1 35.2 105 105 A G < - 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