==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-MAY-07 2Z11 . COMPND 2 MOLECULE: RIBOSOMAL-PROTEIN-ALANINE ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR K.MURAYAMA,M.KATO-MURAYAMA,T.TERADA,S.KURAMITSU,M.SHIROUZU, . 188 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9829.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 23.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 14 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 0 1 0 0 0 1 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 M 0 0 225 0, 0.0 2,-0.3 0, 0.0 83,-0.0 0.000 360.0 360.0 360.0 150.4 -0.3 53.4 28.4 2 2 A W - 0 0 46 81,-0.0 2,-0.4 0, 0.0 119,-0.0 -0.702 360.0-143.3 -88.6 141.6 -2.6 50.4 28.6 3 3 A A - 0 0 80 -2,-0.3 118,-0.0 0, 0.0 0, 0.0 -0.865 15.2-167.0-104.2 138.8 -1.2 46.9 28.2 4 4 A F - 0 0 36 -2,-0.4 2,-0.1 117,-0.0 3,-0.0 -0.840 29.3 -99.4-118.1 159.7 -3.2 44.3 26.3 5 5 A P - 0 0 43 0, 0.0 3,-0.1 0, 0.0 111,-0.0 -0.451 19.5-139.1 -73.1 148.7 -2.6 40.5 26.2 6 6 A E S S+ 0 0 134 1,-0.2 2,-0.3 -2,-0.1 -2,-0.0 0.859 87.8 30.9 -76.3 -34.0 -0.8 39.1 23.1 7 7 A R - 0 0 133 9,-0.2 2,-0.4 59,-0.1 9,-0.2 -0.935 60.8-170.3-130.1 149.3 -3.1 36.2 23.1 8 8 A F E -A 15 0A 25 7,-1.6 7,-2.7 -2,-0.3 2,-0.5 -0.977 12.1-151.6-131.1 148.6 -6.7 35.4 24.0 9 9 A E E +A 14 0A 151 -2,-0.4 5,-0.2 5,-0.2 2,-0.1 -0.966 20.4 172.2-125.1 115.7 -8.3 32.0 24.2 10 10 A G - 0 0 16 3,-2.8 99,-0.0 -2,-0.5 98,-0.0 -0.428 46.0-104.8-106.8-171.0 -12.0 31.7 23.6 11 11 A R S S+ 0 0 179 -2,-0.1 3,-0.1 1,-0.1 -1,-0.1 0.833 119.2 20.1 -84.2 -32.6 -14.2 28.6 23.1 12 12 A H S S+ 0 0 63 1,-0.1 59,-0.6 92,-0.1 2,-0.3 0.752 130.9 23.7-105.3 -32.7 -14.5 29.1 19.3 13 13 A V E - B 0 70A 4 57,-0.2 -3,-2.8 91,-0.1 2,-0.3 -0.819 56.6-151.5-129.2 169.9 -11.5 31.3 18.5 14 14 A R E -AB 9 69A 61 55,-1.7 55,-3.4 -2,-0.3 2,-0.4 -0.965 15.6-145.5-134.8 152.7 -8.1 32.3 19.7 15 15 A L E +AB 8 68A 0 -7,-2.7 -7,-1.6 -2,-0.3 53,-0.2 -0.937 19.3 170.3-121.8 146.5 -6.3 35.6 19.1 16 16 A E E - B 0 67A 38 51,-1.6 51,-3.1 -2,-0.4 -9,-0.2 -0.955 50.3 -66.8-147.8 158.8 -2.6 36.3 18.6 17 17 A P E - B 0 66A 45 0, 0.0 49,-0.3 0, 0.0 2,-0.2 -0.218 55.0-117.9 -51.5 126.6 -0.7 39.4 17.6 18 18 A L + 0 0 13 47,-2.6 2,-0.3 60,-0.1 47,-0.2 -0.517 48.4 166.1 -67.2 137.8 -1.5 40.3 14.0 19 19 A A > - 0 0 38 -2,-0.2 3,-2.2 -3,-0.1 4,-0.2 -0.918 54.6 -95.7-148.3 173.0 1.7 40.1 11.9 20 20 A L G > S+ 0 0 77 1,-0.3 3,-2.3 -2,-0.3 -1,-0.1 0.834 116.3 71.1 -64.6 -25.7 3.2 39.9 8.4 21 21 A A G 3 S+ 0 0 90 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.637 90.5 61.6 -63.6 -11.6 3.2 36.2 8.8 22 22 A H G X> S+ 0 0 17 -3,-2.2 3,-1.2 1,-0.2 4,-1.1 0.541 73.8 97.4 -89.1 -7.1 -0.6 36.3 8.5 23 23 A L H X> S+ 0 0 7 -3,-2.3 4,-1.9 1,-0.2 3,-0.7 0.873 72.4 64.7 -49.2 -43.2 -0.4 37.8 5.0 24 24 A P H 3> S+ 0 0 61 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.869 99.3 53.2 -50.5 -39.6 -1.0 34.4 3.3 25 25 A A H <> S+ 0 0 1 -3,-1.2 4,-1.1 1,-0.2 -2,-0.2 0.884 107.6 50.5 -63.8 -38.8 -4.5 34.2 4.9 26 26 A F H << S+ 0 0 0 -4,-1.1 -1,-0.2 -3,-0.7 -3,-0.1 0.867 112.2 48.1 -66.6 -33.0 -5.3 37.6 3.4 27 27 A L H < S+ 0 0 62 -4,-1.9 3,-0.5 1,-0.2 -2,-0.2 0.789 109.7 52.6 -77.2 -29.3 -4.1 36.4 -0.1 28 28 A R H < S+ 0 0 155 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.691 116.5 38.5 -79.6 -21.5 -6.1 33.1 0.2 29 29 A H S < S+ 0 0 39 -4,-1.1 2,-0.6 -5,-0.2 69,-0.2 -0.465 73.1 155.9-130.6 65.1 -9.4 34.9 0.9 30 30 A Y + 0 0 67 -3,-0.5 3,-0.1 -2,-0.1 -3,-0.1 -0.809 4.5 154.7 -95.3 126.3 -9.6 38.0 -1.1 31 31 A D >> - 0 0 43 -2,-0.6 3,-1.5 1,-0.1 4,-0.6 -0.935 40.4-138.4-149.8 122.7 -13.1 39.3 -1.8 32 32 A P H >> S+ 0 0 79 0, 0.0 4,-1.5 0, 0.0 3,-1.1 0.824 100.4 63.3 -50.4 -38.1 -13.9 43.0 -2.6 33 33 A E H 34 S+ 0 0 73 1,-0.3 4,-0.3 2,-0.2 -3,-0.0 0.808 94.8 61.1 -61.8 -28.5 -17.0 43.1 -0.5 34 34 A V H <4 S+ 0 0 12 -3,-1.5 -1,-0.3 1,-0.2 3,-0.1 0.808 116.4 30.2 -66.5 -29.9 -14.9 42.4 2.7 35 35 A Y H X< S+ 0 0 3 -3,-1.1 3,-2.0 -4,-0.6 -2,-0.2 0.511 90.3 98.4-108.0 -9.3 -12.9 45.6 2.2 36 36 A R T 3< S+ 0 0 142 -4,-1.5 -1,-0.1 1,-0.3 -2,-0.1 0.731 88.3 42.7 -56.3 -27.4 -15.4 47.9 0.5 37 37 A F T 3 S+ 0 0 33 -4,-0.3 94,-0.4 -3,-0.1 2,-0.4 0.004 100.2 90.2-109.3 26.3 -16.5 49.7 3.8 38 38 A L S X S- 0 0 48 -3,-2.0 3,-0.7 92,-0.1 2,-0.1 -0.946 78.0-119.7-120.6 143.8 -12.9 50.1 5.1 39 39 A S T 3 S+ 0 0 68 -2,-0.4 119,-0.1 1,-0.2 -2,-0.1 -0.429 98.8 26.1 -74.3 158.7 -10.6 53.0 4.5 40 40 A R T 3 S- 0 0 159 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 0.831 85.9-176.2 55.6 37.4 -7.3 52.0 2.8 41 41 A A < - 0 0 34 -3,-0.7 -1,-0.2 1,-0.2 -5,-0.0 -0.304 44.3 -80.3 -63.1 146.5 -8.9 49.0 1.1 42 42 A P - 0 0 10 0, 0.0 -1,-0.2 0, 0.0 8,-0.1 -0.262 41.1-143.3 -48.2 130.7 -6.5 46.9 -0.9 43 43 A V S S+ 0 0 132 6,-0.2 -2,-0.1 1,-0.1 7,-0.0 0.581 76.3 10.6 -77.2 -9.0 -6.3 48.8 -4.2 44 44 A A S S- 0 0 28 2,-0.2 2,-2.5 3,-0.0 6,-0.2 -0.972 82.6 -99.9-165.0 152.7 -6.1 45.6 -6.3 45 45 A P S S+ 0 0 103 0, 0.0 2,-0.3 0, 0.0 -15,-0.1 -0.208 87.3 111.0 -73.2 52.5 -6.6 41.8 -5.9 46 46 A T S > S- 0 0 53 -2,-2.5 4,-2.3 1,-0.1 5,-0.3 -0.843 81.8-117.4-128.4 158.8 -2.8 41.4 -5.7 47 47 A E H > S+ 0 0 92 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.875 115.0 55.7 -62.3 -36.3 -0.3 40.4 -3.1 48 48 A E H > S+ 0 0 147 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.934 110.7 43.2 -62.6 -45.8 1.3 44.0 -3.3 49 49 A A H > S+ 0 0 6 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.911 116.2 46.6 -66.6 -43.4 -2.0 45.7 -2.6 50 50 A L H X S+ 0 0 3 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.894 111.2 53.3 -66.3 -39.0 -3.0 43.3 0.2 51 51 A R H X S+ 0 0 88 -4,-2.8 4,-2.9 -5,-0.3 5,-0.2 0.927 109.1 49.0 -60.9 -42.2 0.6 43.6 1.7 52 52 A A H X S+ 0 0 57 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.939 111.6 49.6 -63.4 -44.1 0.1 47.4 1.7 53 53 A H H X S+ 0 0 11 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.953 113.0 46.3 -59.6 -47.3 -3.3 47.1 3.4 54 54 A L H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.942 112.1 49.6 -61.6 -47.5 -1.8 44.7 6.1 55 55 A E H X S+ 0 0 99 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.813 107.7 56.2 -59.4 -32.3 1.3 47.0 6.7 56 56 A G H X S+ 0 0 19 -4,-2.0 4,-1.2 -5,-0.2 -1,-0.2 0.916 107.6 48.1 -67.2 -42.3 -1.1 50.0 7.1 57 57 A L H < S+ 0 0 10 -4,-1.9 3,-0.5 1,-0.2 -2,-0.2 0.944 115.1 44.9 -59.5 -47.0 -3.0 48.1 9.8 58 58 A L H < S+ 0 0 61 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.779 115.6 47.9 -70.7 -26.8 0.3 47.2 11.6 59 59 A G H < S+ 0 0 53 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.529 74.7 115.6 -95.7 -6.6 1.7 50.7 11.3 60 60 A E S >< S- 0 0 57 -4,-1.2 3,-1.6 -3,-0.5 22,-0.0 -0.442 78.9-103.3 -64.0 128.4 -1.1 53.0 12.4 61 61 A P T 3 S+ 0 0 118 0, 0.0 21,-0.3 0, 0.0 -1,-0.1 -0.247 99.3 1.6 -54.8 133.1 0.1 54.8 15.6 62 62 A G T 3 S+ 0 0 52 1,-0.2 2,-0.2 20,-0.1 -2,-0.1 0.253 96.5 133.9 76.1 -15.8 -1.3 53.4 18.8 63 63 A R < - 0 0 35 -3,-1.6 2,-0.5 19,-0.1 -1,-0.2 -0.455 38.4-162.5 -71.2 133.6 -3.3 50.7 16.9 64 64 A V E - C 0 80A 50 16,-2.5 16,-3.1 -2,-0.2 2,-0.4 -0.981 11.1-169.6-120.2 128.5 -3.2 47.2 18.3 65 65 A N E - C 0 79A 14 -2,-0.5 -47,-2.6 14,-0.2 2,-0.4 -0.912 10.9-168.0-123.5 146.3 -4.2 44.3 16.1 66 66 A W E -BC 17 78A 4 12,-2.6 12,-1.8 -2,-0.4 2,-0.3 -0.969 21.9-130.5-128.5 142.6 -4.9 40.6 16.5 67 67 A A E -BC 16 77A 0 -51,-3.1 -51,-1.6 -2,-0.4 2,-0.6 -0.707 26.6-135.7 -83.9 141.9 -5.3 37.8 14.0 68 68 A I E -BC 15 76A 0 8,-2.9 7,-3.6 -2,-0.3 8,-0.9 -0.916 16.7-156.2-101.1 118.7 -8.5 35.8 14.8 69 69 A L E -BC 14 74A 25 -55,-3.4 -55,-1.7 -2,-0.6 2,-0.6 -0.870 11.4-176.3-102.4 122.2 -7.8 32.1 14.6 70 70 A F E > -BC 13 73A 58 3,-3.1 3,-1.8 -2,-0.6 2,-0.3 -0.957 68.4 -39.5-120.1 108.9 -10.9 29.9 13.9 71 71 A G T 3 S- 0 0 68 -59,-0.6 -57,-0.1 -2,-0.6 4,-0.1 -0.610 124.3 -31.5 72.5-132.2 -10.1 26.3 13.9 72 72 A K T 3 S+ 0 0 224 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.295 124.4 84.3-101.9 7.4 -6.7 26.1 12.1 73 73 A E E < S-C 70 0A 95 -3,-1.8 -3,-3.1 -48,-0.0 2,-0.6 -0.765 81.9-114.5-110.4 158.1 -7.4 29.1 9.8 74 74 A V E -C 69 0A 16 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.799 29.0-172.3 -85.8 121.1 -7.0 32.9 10.2 75 75 A A E - 0 0 0 -7,-3.6 22,-3.1 -2,-0.6 2,-0.3 0.680 52.7 -76.0 -90.6 -17.3 -10.6 34.2 10.1 76 76 A G E -CD 68 96A 0 -8,-0.9 -8,-2.9 20,-0.3 2,-0.3 -0.972 56.6 -77.8 154.7-150.7 -9.8 37.9 10.0 77 77 A R E -CD 67 95A 6 18,-2.6 18,-2.5 -2,-0.3 2,-0.3 -0.937 18.3-148.6-146.7 161.4 -8.6 40.4 12.5 78 78 A I E -CD 66 94A 0 -12,-1.8 -12,-2.6 -2,-0.3 2,-0.4 -0.962 20.5-158.1-130.1 145.4 -9.8 42.6 15.4 79 79 A S E -CD 65 93A 0 14,-3.3 14,-2.1 -2,-0.3 2,-0.6 -0.985 21.0-147.7-134.6 139.4 -8.3 46.0 16.3 80 80 A V E -CD 64 92A 0 -16,-3.1 -16,-2.5 -2,-0.4 2,-0.4 -0.915 34.4-160.9 -97.5 122.2 -8.1 48.3 19.2 81 81 A I E - D 0 91A 20 10,-3.6 10,-2.3 -2,-0.6 -18,-0.1 -0.908 55.0 -15.6-114.2 135.4 -8.0 51.8 17.6 82 82 A A E S- 0 0 50 -2,-0.4 -1,-0.2 -21,-0.3 2,-0.1 0.881 74.4-161.5 46.0 53.5 -6.8 55.0 19.1 83 83 A P E - 0 0 31 0, 0.0 7,-0.2 0, 0.0 -1,-0.1 -0.474 6.4-167.4 -65.7 138.1 -6.8 53.9 22.7 84 84 A E E > > - D 0 89A 76 5,-3.1 3,-1.6 1,-0.1 5,-1.4 -0.749 12.0-177.9-131.9 86.0 -6.8 56.9 25.0 85 85 A P G > 5S+ 0 0 46 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.841 81.8 62.9 -48.4 -42.5 -6.1 55.9 28.6 86 86 A E G 3 5S+ 0 0 177 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.791 113.9 32.8 -58.3 -31.6 -6.5 59.5 29.8 87 87 A H G < 5S- 0 0 123 -3,-1.6 -1,-0.3 2,-0.2 37,-0.2 0.235 107.1-125.1-107.0 13.9 -10.1 59.5 28.7 88 88 A A T < 5S+ 0 0 30 -3,-1.6 36,-3.2 -4,-0.3 37,-2.0 0.886 72.1 111.8 43.5 48.9 -10.7 55.8 29.5 89 89 A K E < +De 84 125A 68 -5,-1.4 -5,-3.1 34,-0.2 2,-0.3 -0.961 37.1 169.5-144.2 165.1 -11.9 55.1 25.9 90 90 A L E - 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