==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-FEB-13 4JAL . COMPND 2 MOLECULE: TRNA (CYTIDINE(34)-2'-O)-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.J.LIU,M.ZHOU,E.D.WANG . 313 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13851.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 0 4 2 0 2 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 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 0 A M 0 0 76 0, 0.0 2,-0.4 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 171.1 0.6 -14.4 24.9 2 1 A A + 0 0 25 26,-0.1 93,-2.7 2,-0.0 94,-0.6 -0.536 360.0 133.2-120.8 64.9 3.4 -12.2 26.1 3 2 A L E -a 96 0A 0 -2,-0.4 26,-2.8 24,-0.3 2,-0.4 -0.951 35.6-158.5-113.4 138.1 3.7 -9.0 24.0 4 3 A N E -ab 97 29A 8 92,-2.0 94,-2.7 -2,-0.4 2,-0.4 -0.936 12.7-160.9-126.0 133.7 4.1 -5.7 25.8 5 4 A I E -ab 98 30A 0 24,-3.3 26,-3.1 -2,-0.4 2,-0.5 -0.919 13.8-164.6-108.4 136.7 3.4 -2.1 24.8 6 5 A V E -ab 99 31A 0 92,-2.7 94,-2.9 -2,-0.4 2,-0.6 -0.979 6.1-159.2-127.0 122.0 5.1 0.6 26.9 7 6 A L E -ab 100 32A 2 24,-3.2 26,-3.2 -2,-0.5 2,-0.8 -0.891 11.1-147.7-102.2 121.6 4.1 4.2 26.8 8 7 A Y E S- b 0 33A 34 92,-2.7 26,-0.1 -2,-0.6 98,-0.1 -0.775 73.4 -33.6 -89.5 109.5 6.8 6.7 28.0 9 8 A E S S- 0 0 35 24,-2.5 -1,-0.2 -2,-0.8 94,-0.1 0.862 78.2-156.1 48.9 50.5 5.2 9.7 29.7 10 9 A P - 0 0 1 0, 0.0 27,-2.8 0, 0.0 28,-0.2 -0.268 12.6-172.6 -59.0 145.0 2.0 9.8 27.5 11 10 A E + 0 0 38 25,-0.2 -2,-0.0 1,-0.1 25,-0.0 0.700 57.1 68.6-113.4 -30.9 0.5 13.3 27.4 12 11 A I >> - 0 0 60 1,-0.2 4,-1.4 26,-0.1 3,-0.9 -0.873 64.8-149.6-112.0 112.3 -2.8 13.2 25.5 13 12 A P H 3> S+ 0 0 68 0, 0.0 4,-2.5 0, 0.0 3,-0.5 0.857 93.0 51.9 -51.7 -52.1 -5.7 11.4 27.1 14 13 A P H 3> S+ 0 0 81 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.832 105.1 57.2 -59.3 -32.7 -7.5 10.2 24.0 15 14 A N H <> S+ 0 0 7 -3,-0.9 4,-1.9 2,-0.2 5,-0.1 0.926 111.3 43.0 -56.8 -45.7 -4.3 8.6 22.6 16 15 A T H X S+ 0 0 2 -4,-1.4 4,-2.5 -3,-0.5 -1,-0.2 0.885 110.4 55.3 -70.3 -38.9 -4.0 6.5 25.7 17 16 A G H X S+ 0 0 14 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.916 109.3 48.5 -56.2 -44.0 -7.7 5.7 25.8 18 17 A N H X S+ 0 0 34 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.899 111.1 50.0 -63.5 -41.4 -7.3 4.4 22.2 19 18 A I H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.864 106.5 54.7 -68.9 -35.6 -4.3 2.3 23.1 20 19 A I H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.948 111.4 44.9 -59.7 -48.5 -6.0 0.8 26.1 21 20 A R H X S+ 0 0 36 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.921 112.5 52.8 -60.8 -44.7 -8.9 -0.4 23.9 22 21 A L H X S+ 0 0 3 -4,-2.4 4,-0.9 2,-0.2 6,-0.3 0.924 110.3 46.2 -55.5 -49.0 -6.3 -1.6 21.3 23 22 A C H X>S+ 0 0 5 -4,-2.7 4,-1.6 1,-0.2 5,-1.0 0.885 113.3 50.0 -66.5 -35.8 -4.4 -3.7 23.8 24 23 A A H <5S+ 0 0 31 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.881 109.7 51.0 -69.0 -36.7 -7.6 -5.1 25.2 25 24 A N H <5S+ 0 0 1 -4,-2.5 258,-2.6 1,-0.2 -1,-0.2 0.640 121.5 33.5 -69.7 -17.8 -8.8 -6.0 21.7 26 25 A T H <5S- 0 0 1 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.2 0.528 104.7-117.4-118.0 -11.8 -5.6 -7.8 20.9 27 26 A G T <5 + 0 0 36 -4,-1.6 -24,-0.3 1,-0.3 -3,-0.2 0.622 63.7 145.5 75.1 13.0 -4.5 -9.3 24.2 28 27 A F < - 0 0 11 -5,-1.0 2,-0.5 -6,-0.3 -1,-0.3 -0.514 51.0-119.1 -75.1 152.8 -1.3 -7.2 24.4 29 28 A R E -b 4 0A 140 -26,-2.8 -24,-3.3 -2,-0.2 2,-0.4 -0.804 25.0-146.2 -95.5 132.7 -0.2 -6.0 27.8 30 29 A L E -b 5 0A 6 -2,-0.5 29,-2.1 -26,-0.2 2,-0.4 -0.821 15.0-175.0-105.2 134.2 0.0 -2.3 28.3 31 30 A H E -bc 6 59A 4 -26,-3.1 -24,-3.2 -2,-0.4 2,-0.5 -0.961 6.1-161.7-122.7 142.8 2.6 -0.5 30.4 32 31 A I E -bc 7 60A 0 27,-2.4 29,-3.4 -2,-0.4 2,-0.7 -0.985 8.3-150.5-127.0 126.7 2.8 3.2 31.2 33 32 A I E -bc 8 61A 0 -26,-3.2 -24,-2.5 -2,-0.5 29,-0.2 -0.859 41.2 -98.6 -96.2 116.7 5.9 5.0 32.5 34 33 A E S S+ 0 0 66 27,-3.2 30,-0.2 -2,-0.7 2,-0.1 -0.241 89.7 64.7 -70.2 161.7 4.9 7.9 34.7 35 34 A P - 0 0 87 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.539 67.3-170.7 -82.9 148.9 4.5 10.8 34.9 36 35 A M - 0 0 30 2,-0.2 -25,-0.2 -2,-0.1 4,-0.1 -0.579 32.7-119.8 -97.0 164.4 1.6 11.1 32.5 37 36 A G S S+ 0 0 51 -27,-2.8 2,-0.3 -2,-0.2 -26,-0.1 0.016 92.8 43.0 -92.1 27.7 -0.1 14.2 31.2 38 37 A F S S- 0 0 43 -28,-0.2 2,-0.3 -26,-0.1 -2,-0.2 -0.990 92.2 -87.4-164.5 161.4 -3.4 13.3 32.7 39 38 A A - 0 0 61 -2,-0.3 2,-1.4 1,-0.1 -2,-0.1 -0.560 32.1-134.1 -75.1 131.8 -5.1 11.9 35.8 40 39 A W + 0 0 57 -2,-0.3 2,-0.5 -4,-0.1 -1,-0.1 -0.732 46.0 161.8 -85.1 93.7 -5.3 8.2 35.9 41 40 A D >> - 0 0 58 -2,-1.4 4,-2.4 1,-0.1 3,-0.6 -0.949 41.8-151.6-129.2 111.5 -8.9 8.2 37.0 42 41 A D H 3> S+ 0 0 83 -2,-0.5 4,-2.9 1,-0.3 5,-0.3 0.818 99.9 56.3 -50.9 -33.9 -11.2 5.1 36.7 43 42 A K H 3> S+ 0 0 162 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.919 108.2 43.8 -66.8 -46.2 -14.1 7.5 36.3 44 43 A R H <> S+ 0 0 156 -3,-0.6 4,-1.9 2,-0.2 -2,-0.2 0.869 114.4 53.8 -65.6 -36.2 -12.7 9.4 33.3 45 44 A L H <>S+ 0 0 19 -4,-2.4 5,-2.1 2,-0.2 3,-0.5 0.967 112.4 39.6 -62.5 -54.7 -11.7 6.1 31.9 46 45 A R H ><5S+ 0 0 128 -4,-2.9 3,-1.2 1,-0.3 -1,-0.2 0.873 113.2 60.7 -63.9 -31.5 -15.2 4.5 32.1 47 46 A R H 3<5S+ 0 0 213 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.880 99.9 52.9 -56.9 -41.8 -16.3 8.0 31.0 48 47 A A T 3<5S- 0 0 79 -4,-1.9 -1,-0.3 -3,-0.5 -2,-0.2 0.516 130.8 -95.2 -76.0 -5.5 -14.3 7.6 27.8 49 48 A G T < 5S+ 0 0 38 -3,-1.2 2,-0.4 -4,-0.5 -3,-0.2 0.535 78.8 142.0 104.0 10.2 -16.1 4.3 27.1 50 49 A L < - 0 0 8 -5,-2.1 -1,-0.3 -6,-0.2 2,-0.1 -0.690 44.2-133.4 -86.9 133.3 -13.5 2.0 28.6 51 50 A D >> - 0 0 62 -2,-0.4 4,-1.7 1,-0.1 3,-0.5 -0.405 23.2-111.8 -77.7 159.0 -14.5 -1.1 30.6 52 51 A Y H 3> S+ 0 0 136 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.872 116.3 55.4 -56.5 -43.6 -13.0 -2.1 33.9 53 52 A H H 3> S+ 0 0 112 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.821 107.0 54.3 -63.3 -27.1 -11.2 -5.2 32.5 54 53 A E H <4 S+ 0 0 6 -3,-0.5 4,-0.2 1,-0.1 -2,-0.2 0.945 115.8 31.5 -73.2 -48.9 -9.6 -3.0 29.9 55 54 A F H >< S+ 0 0 5 -4,-1.7 3,-0.6 1,-0.2 -2,-0.2 0.709 111.3 59.3 -91.9 -16.9 -8.0 -0.3 32.1 56 55 A T H 3< S+ 0 0 64 -4,-2.1 -1,-0.2 1,-0.2 -3,-0.1 0.701 95.1 67.6 -80.8 -16.0 -7.1 -2.3 35.3 57 56 A A T 3< S+ 0 0 73 -4,-0.6 -1,-0.2 -5,-0.3 -2,-0.2 0.706 82.1 100.0 -67.2 -21.7 -5.0 -4.6 33.2 58 57 A V < - 0 0 8 -3,-0.6 2,-0.5 -4,-0.2 -27,-0.2 -0.427 65.0-148.5 -72.4 135.4 -2.6 -1.7 32.7 59 58 A T E -c 31 0A 50 -29,-2.1 -27,-2.4 -2,-0.2 2,-0.4 -0.920 7.4-152.8-109.4 129.7 0.5 -1.5 34.8 60 59 A R E -c 32 0A 109 -2,-0.5 2,-0.4 -29,-0.2 -27,-0.2 -0.839 5.0-157.6-103.5 132.0 1.9 1.9 35.8 61 60 A H E -c 33 0A 13 -29,-3.4 -27,-3.2 -2,-0.4 3,-0.1 -0.893 18.7-138.1-111.9 136.7 5.6 2.4 36.5 62 61 A H S S- 0 0 138 -2,-0.4 2,-0.3 -29,-0.2 -1,-0.1 0.846 81.7 -22.8 -63.7 -33.0 6.9 5.2 38.6 63 62 A D S > S- 0 0 63 1,-0.1 4,-1.9 -31,-0.1 -1,-0.1 -0.972 73.6 -83.9-164.4 178.7 9.8 5.8 36.1 64 63 A Y H > S+ 0 0 43 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.863 123.4 48.3 -60.5 -42.6 11.9 4.2 33.5 65 64 A R H > S+ 0 0 140 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.915 110.9 51.3 -66.1 -41.7 14.4 2.5 35.9 66 65 A A H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.840 108.4 53.9 -61.2 -35.4 11.6 1.1 37.9 67 66 A F H X S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 5,-0.5 0.973 108.7 46.6 -63.0 -55.7 10.0 -0.3 34.7 68 67 A L H X S+ 0 0 40 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.876 115.9 46.5 -53.5 -42.1 13.2 -2.1 33.7 69 68 A E H < S+ 0 0 142 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.882 116.3 43.1 -72.3 -40.2 13.6 -3.5 37.2 70 69 A A H < S+ 0 0 69 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.920 128.0 28.8 -68.9 -42.5 10.0 -4.6 37.6 71 70 A E H < S- 0 0 52 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.800 77.0-161.0 -93.6 -33.8 9.7 -6.1 34.1 72 71 A N < - 0 0 130 -4,-2.4 -3,-0.1 -5,-0.5 -4,-0.1 0.953 26.5-141.6 46.6 62.2 13.2 -7.2 33.3 73 72 A P - 0 0 23 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.266 13.4-146.0 -63.6 135.4 12.4 -7.3 29.6 74 73 A Q S S+ 0 0 150 21,-0.8 2,-0.3 1,-0.3 22,-0.2 0.927 91.6 5.6 -60.2 -48.7 13.9 -10.2 27.5 75 74 A R E S-d 96 0A 61 20,-1.3 22,-2.0 18,-0.1 2,-0.5 -0.998 71.4-159.3-135.8 139.9 14.1 -7.8 24.6 76 75 A L E -d 97 0A 15 -2,-0.3 2,-0.4 -3,-0.2 22,-0.2 -0.969 9.6-174.2-121.4 120.4 13.3 -4.0 24.6 77 76 A F E -d 98 0A 6 20,-3.3 22,-2.9 -2,-0.5 2,-0.5 -0.857 11.8-149.6-109.2 147.6 12.6 -2.2 21.3 78 77 A A E -de 99 120A 0 41,-2.6 43,-2.9 -2,-0.4 2,-0.6 -0.974 9.8-141.7-114.1 131.7 12.1 1.5 20.9 79 78 A L E + e 0 121A 0 20,-3.2 22,-0.5 -2,-0.5 2,-0.3 -0.836 39.8 151.5 -89.4 119.1 9.8 2.9 18.2 80 79 A T > - 0 0 9 41,-2.7 3,-2.1 -2,-0.6 -2,-0.1 -0.997 57.2-130.0-151.0 143.4 11.4 6.0 16.8 81 80 A T T 3 S+ 0 0 54 -2,-0.3 41,-0.1 1,-0.3 44,-0.1 0.683 113.3 62.0 -63.7 -15.4 11.4 8.0 13.5 82 81 A K T 3 S+ 0 0 145 39,-0.1 -1,-0.3 -3,-0.0 40,-0.1 0.262 86.7 110.9 -91.7 11.5 15.2 7.8 14.0 83 82 A G < - 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0 0 2 -22,-0.5 6,-0.1 -2,-0.3 -92,-0.1 -0.344 34.6 -79.8 -92.8 173.5 7.6 8.1 23.3 102 101 A P > - 0 0 0 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 -0.328 42.4-111.4 -74.3 157.7 5.4 11.1 24.4 103 102 A E T 4 S+ 0 0 12 1,-0.2 -2,-0.1 2,-0.2 -94,-0.0 0.833 109.6 29.5 -62.9 -41.2 3.5 13.1 21.8 104 103 A T T 4 S+ 0 0 111 210,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.801 131.8 29.8 -92.1 -24.6 5.3 16.4 21.9 105 104 A R T 4 S- 0 0 134 1,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.820 83.3-150.7-106.0 -37.8 8.8 15.2 22.9 106 105 A G < - 0 0 19 -4,-2.2 -26,-0.1 -98,-0.1 -2,-0.1 -0.149 53.5 -32.4 76.4 175.3 9.5 11.7 21.6 107 106 A L S S- 0 0 13 -28,-0.2 -6,-0.1 -6,-0.1 -29,-0.0 -0.401 72.6-106.8 -70.2 137.5 11.9 9.4 23.4 108 107 A P >> - 0 0 40 0, 0.0 4,-1.8 0, 0.0 3,-0.8 -0.303 22.0-123.3 -61.7 145.2 14.8 11.0 25.3 109 108 A A H 3> S+ 0 0 55 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.832 108.5 66.3 -57.8 -34.2 18.2 10.6 23.6 110 109 A S H 3> S+ 0 0 89 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.879 106.0 40.8 -57.8 -40.9 19.5 9.0 26.9 111 110 A I H <4 S+ 0 0 8 -3,-0.8 3,-0.5 2,-0.2 -1,-0.2 0.900 116.1 50.2 -72.9 -42.0 17.2 6.0 26.4 112 111 A L H >< S+ 0 0 7 -4,-1.8 3,-2.0 1,-0.2 -2,-0.2 0.927 105.5 55.6 -61.9 -46.6 17.8 5.8 22.7 113 112 A D H 3< S+ 0 0 126 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.729 100.5 59.8 -62.8 -23.5 21.6 5.9 23.0 114 113 A A T 3< S+ 0 0 80 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.502 95.7 80.4 -82.7 -3.6 21.6 2.9 25.3 115 114 A L S < S- 0 0 21 -3,-2.0 5,-0.1 -4,-0.2 2,-0.1 -0.833 85.8-111.9-107.0 141.5 20.0 0.7 22.7 116 115 A P > - 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