==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-SEP-10 2L3H . COMPND 2 MOLECULE: PROSTATIC ACID PHOSPHATASE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.RAMAMOORTHY,R.NANGA,J.BRENDER,S.VIVEKANANDAN,N.POPOVYCH . 39 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4865.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 38.5 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 . 3 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 15.4 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+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 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 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 1 248 A G > 0 0 86 0, 0.0 4,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -58.5 -8.4 -1.7 32.3 2 249 A I T 4 + 0 0 123 1,-0.2 0, 0.0 2,-0.2 0, 0.0 0.855 360.0 66.5 -72.7 -35.4 -8.9 -1.4 28.6 3 250 A H T 4 S+ 0 0 159 1,-0.2 -1,-0.2 3,-0.1 0, 0.0 0.922 97.5 54.2 -50.7 -49.7 -9.3 2.4 28.8 4 251 A K T 4 S+ 0 0 186 1,-0.1 2,-0.5 2,-0.0 -1,-0.2 0.955 106.8 54.3 -49.7 -59.7 -5.7 2.8 29.8 5 252 A Q S < S- 0 0 130 -4,-1.0 2,-0.2 2,-0.0 -1,-0.1 -0.680 77.0-172.1 -83.1 124.5 -4.4 0.9 26.8 6 253 A K - 0 0 155 -2,-0.5 2,-0.7 2,-0.0 -3,-0.1 -0.649 29.8 -98.8-111.2 169.7 -5.6 2.3 23.5 7 254 A E - 0 0 140 -2,-0.2 4,-0.2 1,-0.1 -2,-0.0 -0.801 20.0-162.5 -93.3 116.8 -5.4 1.1 19.9 8 255 A K S S+ 0 0 162 -2,-0.7 2,-0.3 2,-0.1 -1,-0.1 0.331 76.4 61.1 -77.8 9.8 -2.6 2.8 18.0 9 256 A S S S+ 0 0 80 1,-0.1 3,-0.1 3,-0.0 -2,-0.1 -0.947 92.7 29.7-136.1 156.7 -4.3 1.5 14.8 10 257 A R S S+ 0 0 219 1,-0.3 2,-0.1 -2,-0.3 -2,-0.1 0.257 88.4 125.5 81.0 -13.6 -7.7 2.0 13.2 11 258 A L - 0 0 145 -4,-0.2 -1,-0.3 1,-0.0 2,-0.3 -0.465 45.2-157.0 -78.0 150.2 -7.8 5.5 14.7 12 259 A Q + 0 0 183 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.0 -0.839 16.3 162.8-125.7 163.5 -8.3 8.6 12.6 13 260 A G - 0 0 48 -2,-0.3 2,-0.3 3,-0.0 5,-0.0 -0.961 42.9 -68.9-164.6 176.7 -7.5 12.3 12.8 14 261 A G >> - 0 0 48 -2,-0.3 3,-3.8 1,-0.1 4,-0.6 -0.593 48.9-110.2 -81.5 139.2 -7.1 15.5 11.0 15 262 A V H >> S+ 0 0 127 1,-0.3 3,-2.8 -2,-0.3 4,-1.9 0.802 114.9 78.4 -33.4 -38.3 -4.2 15.9 8.6 16 263 A L H 3> S+ 0 0 108 1,-0.3 4,-4.1 2,-0.2 5,-0.5 0.878 86.7 57.3 -40.7 -45.4 -2.9 18.4 11.2 17 264 A V H <> S+ 0 0 76 -3,-3.8 4,-2.0 1,-0.3 5,-0.3 0.848 107.4 48.5 -55.8 -33.4 -1.9 15.3 13.2 18 265 A N H < S+ 0 0 101 -4,-4.1 3,-0.6 -5,-0.2 -3,-0.2 0.927 129.1 34.1 -72.7 -45.7 2.3 18.3 13.6 21 268 A L H 3< S+ 0 0 57 -4,-2.0 -3,-0.2 -5,-0.5 3,-0.2 0.780 85.5 108.5 -79.1 -25.9 3.3 14.7 14.2 22 269 A N T 3< S+ 0 0 111 -4,-0.8 -1,-0.2 -5,-0.3 -2,-0.1 0.679 74.6 62.5 -17.9 -39.1 4.9 14.4 10.8 23 270 A H S < S- 0 0 139 -3,-0.6 2,-0.3 -4,-0.3 -1,-0.2 0.983 115.2 -65.5 -58.2 -83.5 8.2 14.4 12.7 24 271 A M - 0 0 95 -3,-0.2 2,-0.4 3,-0.0 -1,-0.2 -0.979 38.5-108.6-164.8 170.9 8.0 11.2 14.8 25 272 A K S S- 0 0 129 -2,-0.3 3,-0.4 -3,-0.1 -4,-0.0 -0.871 71.4 -30.7-113.5 145.9 6.2 9.4 17.6 26 273 A R S S- 0 0 205 -2,-0.4 2,-1.3 1,-0.2 3,-0.1 0.117 109.5 -39.1 41.6-164.1 7.5 8.7 21.1 27 274 A A > - 0 0 60 1,-0.2 3,-0.8 2,-0.1 -1,-0.2 -0.679 57.3-178.3 -93.5 84.6 11.2 8.2 21.5 28 275 A T T 3 S+ 0 0 95 -2,-1.3 -1,-0.2 -3,-0.4 -2,-0.1 0.745 72.6 85.0 -52.9 -22.4 12.1 6.2 18.4 29 276 A Q T 3 + 0 0 152 -3,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.216 66.6 171.5 -67.6 21.5 15.6 6.2 19.8 30 277 A I < + 0 0 86 -3,-0.8 -2,-0.1 1,-0.1 3,-0.0 -0.063 6.8 176.2 -36.7 103.7 14.4 3.2 21.8 31 278 A P - 0 0 113 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.974 60.8 -44.7 -79.1 -64.5 17.8 2.1 23.2 32 279 A S - 0 0 45 1,-0.1 4,-0.3 2,-0.0 -2,-0.0 -0.576 50.3-176.1-176.3 104.7 16.7 -0.8 25.4 33 280 A Y S S+ 0 0 155 -2,-0.2 4,-0.5 2,-0.1 3,-0.1 0.999 87.7 5.9 -66.9 -73.6 13.7 -0.8 27.8 34 281 A K S > S+ 0 0 144 2,-0.2 3,-2.5 1,-0.2 4,-0.5 0.951 111.7 78.0 -79.5 -55.9 14.0 -4.2 29.5 35 282 A K G > S+ 0 0 149 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.759 95.6 58.0 -24.0 -38.1 17.3 -5.6 28.2 36 283 A L G 3 S+ 0 0 83 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.952 78.9 86.1 -60.9 -51.9 18.6 -3.1 30.8 37 284 A I G < S+ 0 0 130 -3,-2.5 2,-0.7 -4,-0.5 -1,-0.2 0.706 88.7 58.4 -16.3 -49.8 16.7 -4.8 33.7 38 285 A M < 0 0 162 -3,-0.8 -1,-0.1 -4,-0.5 -4,-0.0 -0.813 360.0 360.0 -94.6 112.5 19.8 -7.1 33.9 39 286 A Y 0 0 236 -2,-0.7 -3,-0.1 0, 0.0 -2,-0.1 -0.828 360.0 360.0 -94.7 360.0 22.9 -5.1 34.5