==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-DEC-98 1JOY . COMPND 2 MOLECULE: PROTEIN (ENVZ_ECOLI); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.TOMOMORI,T.TANAKA,R.DUTTA,H.PARK,S.K.SAHA,Y.ZHU,R.ISHIMA, . 134 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10405.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 77.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 58.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.5 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 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 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 1 223 A M 0 0 236 0, 0.0 2,-0.6 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 110.4 -0.4 11.4 -22.2 2 224 A A + 0 0 107 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.738 360.0 96.1 -88.6 123.7 3.1 12.8 -21.3 3 225 A A S S- 0 0 86 -2,-0.6 -1,-0.2 2,-0.0 0, 0.0 0.212 72.5-126.1-170.3 -44.0 3.2 14.3 -17.8 4 226 A G + 0 0 80 -3,-0.4 2,-0.4 1,-0.2 -2,-0.1 0.932 40.1 166.0 79.7 83.5 4.4 11.9 -15.2 5 227 A V + 0 0 92 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.960 18.1 149.2-135.7 120.7 1.9 11.8 -12.3 6 228 A K S S+ 0 0 203 -2,-0.4 3,-0.1 1,-0.0 -1,-0.1 0.345 77.5 45.7-128.6 2.4 1.8 9.1 -9.6 7 229 A Q S S+ 0 0 116 1,-0.1 -1,-0.0 60,-0.0 3,-0.0 -0.113 84.0 89.7-138.1 40.4 0.3 11.1 -6.6 8 230 A L S S+ 0 0 112 59,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.115 92.5 9.6-128.2 38.4 -2.6 13.1 -8.2 9 231 A A S S+ 0 0 47 -3,-0.1 -3,-0.0 58,-0.1 0, 0.0 -0.976 83.1 78.1 177.0-166.5 -5.6 10.6 -7.7 10 232 A D S S+ 0 0 129 -2,-0.3 -1,-0.1 1,-0.1 57,-0.0 0.865 81.5 96.9 47.0 35.6 -6.6 7.3 -6.0 11 233 A D S > S+ 0 0 4 3,-0.1 4,-1.5 2,-0.1 5,-0.2 0.667 72.1 51.3-120.3 -38.4 -6.9 9.4 -2.8 12 234 A R H > S+ 0 0 119 2,-0.2 4,-0.8 1,-0.2 5,-0.2 0.903 121.6 34.7 -69.5 -38.9 -10.6 10.3 -2.5 13 235 A T H > S+ 0 0 96 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.695 120.2 51.2 -87.6 -19.4 -11.7 6.6 -3.1 14 236 A L H 4 S+ 0 0 73 3,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.685 108.2 51.5 -89.9 -19.2 -8.7 5.3 -1.2 15 237 A L H X>S+ 0 0 7 -4,-1.5 4,-1.6 3,-0.2 5,-1.1 0.755 113.8 42.6 -88.9 -25.1 -9.3 7.6 1.8 16 238 A M H <>S+ 0 0 106 -4,-0.8 5,-1.6 2,-0.2 4,-0.4 0.950 124.7 31.7 -83.3 -65.5 -13.0 6.6 2.3 17 239 A A T <5S+ 0 0 62 -4,-0.9 -3,-0.1 3,-0.2 -2,-0.1 0.763 123.2 57.2 -62.2 -19.0 -12.8 2.9 1.8 18 240 A G T 45S+ 0 0 27 -5,-0.2 4,-0.2 -7,-0.1 -3,-0.2 0.979 129.4 3.0 -76.6 -61.5 -9.3 3.2 3.3 19 241 A V T >X5S+ 0 0 20 -4,-1.6 4,-2.2 2,-0.1 3,-1.6 0.913 129.3 55.7 -92.9 -53.7 -10.1 4.9 6.7 20 242 A S H 3> S+ 0 0 85 -3,-1.0 4,-1.5 -5,-0.3 5,-0.2 0.804 98.0 56.1 -76.4 -27.6 -17.6 -0.5 12.5 26 248 A P H > S+ 0 0 18 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.835 100.1 57.2 -75.5 -32.3 -17.0 1.1 16.0 27 249 A L H < S+ 0 0 23 -4,-0.5 4,-0.2 1,-0.2 -2,-0.2 0.819 107.1 51.2 -69.0 -25.0 -20.1 3.4 15.7 28 250 A T H X S+ 0 0 76 -4,-0.6 4,-1.4 2,-0.2 5,-0.2 0.953 112.1 42.6 -76.4 -49.7 -22.3 0.3 15.2 29 251 A R H X S+ 0 0 179 -4,-1.5 4,-1.6 1,-0.3 3,-0.4 0.939 122.1 41.7 -62.2 -42.5 -21.0 -1.7 18.2 30 252 A I H X>S+ 0 0 8 -4,-2.2 4,-2.4 2,-0.2 5,-0.5 0.672 100.4 74.7 -77.4 -14.3 -21.2 1.5 20.3 31 253 A R H >5S+ 0 0 126 -4,-0.2 4,-0.8 -5,-0.2 -1,-0.2 0.938 108.8 31.6 -62.4 -39.3 -24.5 2.3 18.6 32 254 A L H X5S+ 0 0 107 -4,-1.4 4,-1.4 -3,-0.4 -2,-0.2 0.797 115.0 61.1 -86.5 -30.0 -25.9 -0.4 20.8 33 255 A A H >X5S+ 0 0 11 -4,-1.6 4,-1.1 -5,-0.2 3,-0.7 0.992 116.7 30.6 -60.3 -58.1 -23.5 0.2 23.7 34 256 A T H 3X5S+ 0 0 2 -4,-2.4 4,-1.1 1,-0.2 11,-0.4 0.831 110.1 70.3 -70.1 -29.1 -24.6 3.8 24.2 35 257 A E H 3<< - 0 0 53 -4,-1.5 3,-1.3 -7,-0.2 4,-0.4 -0.069 66.3-172.5-174.5 56.4 -29.5 9.1 29.4 42 264 A G T 3X S+ 0 0 28 -4,-0.9 4,-1.5 -3,-0.4 5,-0.3 0.758 73.8 90.7 -28.7 -31.8 -30.1 9.1 25.6 43 265 A Y H 3> S+ 0 0 183 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.893 83.2 48.6 -34.6 -66.0 -27.7 12.1 25.6 44 266 A L H <> S+ 0 0 2 -3,-1.3 4,-1.7 1,-0.2 3,-0.3 0.928 103.8 60.2 -44.2 -58.8 -24.6 9.8 25.1 45 267 A A H >> S+ 0 0 11 -11,-0.4 4,-1.7 -4,-0.4 3,-0.9 0.905 111.2 40.1 -37.9 -56.5 -26.1 7.8 22.2 46 268 A E H 3X S+ 0 0 120 -4,-1.5 4,-2.0 -3,-0.4 5,-0.3 0.882 105.3 65.9 -65.4 -34.8 -26.5 11.0 20.1 47 269 A S H 3X S+ 0 0 36 -4,-2.2 4,-1.2 -5,-0.3 -1,-0.3 0.835 107.5 44.5 -57.0 -25.4 -23.1 12.2 21.3 48 270 A I H XX S+ 0 0 13 -4,-1.7 4,-1.9 -3,-0.9 3,-0.8 0.965 111.8 45.0 -81.7 -69.5 -21.7 9.3 19.4 49 271 A N H 3X S+ 0 0 56 -4,-1.7 4,-1.4 1,-0.3 -2,-0.2 0.779 114.1 57.0 -46.5 -23.2 -23.7 9.4 16.1 50 272 A K H 3X S+ 0 0 100 -4,-2.0 4,-2.1 -5,-0.3 5,-0.3 0.932 101.1 51.3 -76.8 -45.3 -22.9 13.1 16.3 51 273 A D H X S+ 0 0 154 -4,-1.4 4,-1.5 1,-0.3 3,-0.6 0.932 110.8 47.9 -60.0 -41.1 -21.3 13.3 11.5 54 276 A E H 3X S+ 0 0 96 -4,-2.1 4,-2.4 1,-0.2 -1,-0.3 0.768 102.7 65.7 -70.2 -21.4 -18.2 15.4 12.3 55 277 A C H 3X S+ 0 0 27 -4,-1.0 4,-1.0 -5,-0.3 -1,-0.2 0.848 102.4 46.3 -69.2 -31.6 -16.1 12.4 11.2 56 278 A N H < S+ 0 0 23 -4,-1.0 3,-2.2 -5,-0.2 -2,-0.2 0.693 86.6 82.8 -88.3 -19.7 -9.1 15.5 1.7 64 286 A D T 3< S+ 0 0 80 -4,-1.0 3,-0.3 1,-0.3 -1,-0.2 0.751 97.2 43.0 -57.0 -20.4 -9.5 19.0 0.1 65 287 A Y T 3 S+ 0 0 133 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 -0.009 98.3 76.3-115.9 32.6 -5.7 19.2 0.0 66 288 A L < 0 0 29 -3,-2.2 -1,-0.2 -58,-0.0 -2,-0.1 -0.070 360.0 360.0-129.5 33.0 -5.1 15.6 -1.2 67 289 A R 0 0 174 -3,-0.3 -58,-0.1 -56,-0.1 -59,-0.1 -0.891 360.0 360.0-103.4 360.0 -5.9 15.9 -4.9 68 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 69 223 B M 0 0 236 0, 0.0 2,-0.6 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 110.4 20.0 21.0 -2.1 70 224 B A + 0 0 107 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.738 360.0 96.1 -88.6 123.7 18.7 20.6 -5.7 71 225 B A S S- 0 0 89 -2,-0.6 -1,-0.2 2,-0.0 0, 0.0 0.213 72.4-126.1-170.3 -44.2 15.8 18.1 -6.0 72 226 B G + 0 0 79 -3,-0.4 2,-0.4 1,-0.2 -2,-0.1 0.932 40.1 166.0 79.8 83.5 12.4 19.8 -5.9 73 227 B V + 0 0 89 1,-0.1 -1,-0.2 3,-0.0 3,-0.0 -0.961 18.1 149.2-135.7 120.7 10.3 18.2 -3.1 74 228 B K S S+ 0 0 203 -2,-0.4 3,-0.1 1,-0.0 -1,-0.1 0.344 77.5 45.6-128.6 2.3 7.1 19.7 -1.7 75 229 B Q S S+ 0 0 118 1,-0.1 -1,-0.0 60,-0.0 3,-0.0 -0.112 84.0 89.7-138.0 40.4 5.1 16.5 -0.7 76 230 B L S S+ 0 0 112 59,-0.1 2,-0.3 -3,-0.0 -1,-0.1 -0.115 92.5 9.6-128.2 38.3 7.7 14.3 1.1 77 231 B A S S+ 0 0 48 -3,-0.1 -3,-0.0 58,-0.1 0, 0.0 -0.976 83.1 78.1 177.0-166.5 7.3 15.4 4.7 78 232 B D S S+ 0 0 125 -2,-0.3 -1,-0.1 1,-0.1 57,-0.0 0.865 81.5 96.9 47.0 35.6 5.2 17.5 7.1 79 233 B D S > S+ 0 0 3 3,-0.1 4,-1.5 2,-0.1 5,-0.2 0.667 72.1 51.3-120.3 -38.4 2.7 14.5 7.0 80 234 B R H > S+ 0 0 117 2,-0.2 4,-0.8 1,-0.2 5,-0.2 0.903 121.6 34.6 -69.5 -39.0 3.5 12.5 10.1 81 235 B T H > S+ 0 0 96 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.694 120.2 51.2 -87.5 -19.3 3.4 15.5 12.4 82 236 B L H 4 S+ 0 0 76 3,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.685 108.2 51.5 -89.9 -19.2 0.6 17.1 10.4 83 237 B L H X>S+ 0 0 10 -4,-1.5 4,-1.6 3,-0.2 5,-1.1 0.754 113.8 42.5 -88.9 -25.2 -1.6 13.9 10.4 84 238 B M H <>S+ 0 0 109 -4,-0.8 5,-1.6 2,-0.2 4,-0.4 0.950 124.7 31.8 -83.3 -65.5 -1.4 13.4 14.2 85 239 B A T <5S+ 0 0 64 -4,-0.9 -3,-0.1 3,-0.2 -2,-0.1 0.763 123.1 57.2 -62.2 -19.0 -1.9 17.0 15.4 86 240 B G T 45S+ 0 0 31 -5,-0.2 4,-0.2 -7,-0.1 -3,-0.2 0.979 129.4 3.0 -76.7 -61.5 -4.0 17.3 12.3 87 241 B V T >X5S+ 0 0 29 -4,-1.6 4,-2.2 2,-0.1 3,-1.6 0.913 129.3 55.7 -92.9 -53.8 -6.6 14.5 12.8 88 242 B S H 3> S+ 0 0 87 -3,-1.0 4,-1.5 -5,-0.3 5,-0.2 0.804 98.0 56.1 -76.4 -27.6 -11.7 15.1 22.3 94 248 B P H > S+ 0 0 25 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.835 100.0 57.2 -75.6 -32.2 -14.7 12.7 21.7 95 249 B L H < S+ 0 0 25 -4,-0.5 4,-0.2 1,-0.2 -2,-0.2 0.819 107.1 51.2 -69.0 -25.0 -13.2 9.7 23.6 96 250 B T H X S+ 0 0 75 -4,-0.6 4,-1.4 2,-0.2 5,-0.2 0.952 112.1 42.6 -76.4 -49.6 -13.0 11.9 26.7 97 251 B R H X S+ 0 0 197 -4,-1.5 4,-1.7 1,-0.3 3,-0.4 0.939 122.0 41.7 -62.3 -42.4 -16.6 13.2 26.7 98 252 B I H X>S+ 0 0 10 -4,-2.2 4,-2.4 2,-0.2 5,-0.5 0.673 100.4 74.7 -77.4 -14.2 -17.8 9.7 25.9 99 253 B R H >5S+ 0 0 128 -4,-0.2 4,-0.8 -5,-0.2 -1,-0.2 0.938 108.8 31.6 -62.5 -39.3 -15.2 8.5 28.4 100 254 B L H X5S+ 0 0 106 -4,-1.4 4,-1.4 -3,-0.4 -2,-0.2 0.797 115.0 61.1 -86.4 -30.1 -17.7 9.7 31.0 101 255 B A H >X5S+ 0 0 14 -4,-1.7 4,-1.1 -5,-0.2 3,-0.7 0.993 116.7 30.5 -60.3 -58.3 -20.7 9.0 28.9 102 256 B T H 3X5S+ 0 0 2 -4,-2.4 4,-1.2 1,-0.2 11,-0.4 0.831 110.1 70.3 -70.0 -29.1 -20.1 5.3 28.7 103 257 B E H 3<< - 0 0 48 -4,-1.5 3,-1.3 -7,-0.2 4,-0.4 -0.070 66.3-172.5-174.4 56.4 -22.5 -2.7 31.8 110 264 B G T 3X S+ 0 0 28 -4,-0.9 4,-1.5 -3,-0.4 5,-0.3 0.758 73.8 90.7 -28.7 -31.9 -18.8 -1.6 31.9 111 265 B Y H 3> S+ 0 0 186 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.893 83.2 48.6 -34.5 -66.0 -18.6 -3.5 28.6 112 266 B L H <> S+ 0 0 2 -3,-1.3 4,-1.7 1,-0.2 3,-0.3 0.928 103.8 60.2 -44.1 -58.8 -19.4 -0.4 26.5 113 267 B A H >> S+ 0 0 12 -11,-0.4 4,-1.7 -4,-0.4 3,-0.9 0.905 111.2 40.2 -37.9 -56.5 -16.9 1.8 28.3 114 268 B E H 3X S+ 0 0 118 -4,-1.5 4,-2.0 -3,-0.4 5,-0.3 0.882 105.2 65.9 -65.4 -34.8 -14.0 -0.5 27.2 115 269 B S H 3X S+ 0 0 25 -4,-2.2 4,-1.2 -5,-0.3 -1,-0.3 0.836 107.5 44.5 -57.0 -25.3 -15.6 -0.9 23.7 116 270 B I H XX S+ 0 0 11 -4,-1.7 4,-1.9 -3,-0.9 3,-0.7 0.966 111.8 45.0 -81.7 -69.5 -14.8 2.8 23.4 117 271 B N H 3X S+ 0 0 55 -4,-1.7 4,-1.4 1,-0.3 -2,-0.2 0.779 114.1 57.0 -46.6 -23.1 -11.3 3.2 24.7 118 272 B K H 3X S+ 0 0 97 -4,-2.0 4,-2.1 -5,-0.3 5,-0.3 0.933 101.1 51.3 -76.9 -45.2 -10.7 0.0 22.6 119 273 B D H X S+ 0 0 152 -4,-1.4 4,-1.5 1,-0.3 3,-0.6 0.932 110.8 47.9 -60.0 -41.1 -6.5 1.9 20.4 122 276 B E H 3X S+ 0 0 88 -4,-2.1 4,-2.4 1,-0.2 -1,-0.3 0.768 102.7 65.7 -70.2 -21.5 -7.4 0.7 16.9 123 277 B C H 3X S+ 0 0 27 -4,-1.0 4,-1.0 -5,-0.3 -1,-0.2 0.848 102.4 46.3 -69.1 -31.6 -7.6 4.4 16.0 124 278 B N H < S+ 0 0 25 -4,-1.0 3,-2.2 -5,-0.2 -2,-0.2 0.693 86.6 82.8 -88.3 -19.7 0.5 6.9 7.3 132 286 B D T 3< S+ 0 0 80 -4,-1.0 3,-0.3 1,-0.3 -1,-0.2 0.750 97.2 43.0 -57.0 -20.3 3.0 4.2 6.1 133 287 B Y T 3 S+ 0 0 116 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 -0.010 98.3 76.3-115.9 32.6 2.2 5.3 2.5 134 288 B L < 0 0 29 -3,-2.2 -1,-0.2 -58,-0.0 -2,-0.1 -0.070 360.0 360.0-129.5 33.1 2.3 9.0 3.1 135 289 B R 0 0 171 -3,-0.3 -58,-0.1 -56,-0.1 -59,-0.1 -0.891 360.0 360.0-103.5 360.0 6.1 9.6 3.4