==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 14-JUL-05 2AB7 . COMPND 2 MOLECULE: ZNF29G29R; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.H.MISHRA,C.M.SHELLEY,M.K.DARBY,M.W.GERMANN . 29 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3177.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 58.6 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 . 4 13.8 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 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 17.2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 187 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -84.0 6.7 -12.2 -3.9 2 2 A V - 0 0 88 13,-0.0 2,-0.4 14,-0.0 13,-0.2 -0.918 360.0-170.0-127.5 147.5 7.0 -8.9 -1.9 3 3 A Y E -A 14 0A 76 11,-2.7 11,-2.6 -2,-0.3 2,-0.5 -0.998 5.2-161.4-141.7 128.3 5.3 -5.5 -2.5 4 4 A V E -A 13 0A 83 -2,-0.4 2,-2.4 9,-0.2 9,-0.3 -0.927 12.0-151.2-123.8 105.7 6.2 -2.1 -0.8 5 5 A C E +A 12 0A 19 7,-3.0 2,-1.5 -2,-0.5 7,-1.4 -0.458 28.3 167.6 -74.3 65.5 3.6 0.7 -1.0 6 6 A H + 0 0 157 -2,-2.4 5,-0.2 5,-0.3 -1,-0.1 -0.515 15.8 167.4 -76.8 55.8 6.3 3.4 -0.7 7 7 A F - 0 0 101 -2,-1.5 2,-0.2 1,-0.1 20,-0.0 -0.137 59.7 -75.8 -56.6 173.1 3.9 6.2 -1.7 8 8 A E S S+ 0 0 188 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 0.288 132.1 5.2 -63.3 11.1 4.8 9.9 -1.3 9 9 A N S S+ 0 0 155 -2,-0.2 -1,-0.2 1,-0.0 -3,-0.0 0.252 120.0 79.5-162.6 -32.8 4.2 9.5 2.5 10 10 A C + 0 0 28 1,-0.0 -4,-0.1 2,-0.0 -1,-0.0 -0.058 41.2 177.8 -73.2-175.3 3.5 5.7 3.0 11 11 A G + 0 0 49 -6,-0.2 2,-0.4 -5,-0.2 -5,-0.3 0.113 20.9 158.9-179.9 31.6 6.0 2.8 3.2 12 12 A R E -A 5 0A 158 -7,-1.4 -7,-3.0 -8,-0.1 2,-0.3 -0.653 26.5-149.5 -86.6 127.0 3.9 -0.4 3.8 13 13 A S E -A 4 0A 77 -2,-0.4 2,-0.3 -9,-0.3 -9,-0.2 -0.706 17.5-179.6 -94.4 142.7 5.4 -3.8 3.0 14 14 A F E -A 3 0A 27 -11,-2.6 -11,-2.7 -2,-0.3 3,-0.1 -0.959 30.3-146.4-142.2 154.0 3.2 -6.8 1.9 15 15 A N S S+ 0 0 131 -2,-0.3 2,-0.3 -13,-0.2 3,-0.1 0.201 84.4 36.1-112.1 11.5 3.8 -10.5 0.9 16 16 A D S >> S- 0 0 51 -13,-0.1 4,-0.9 1,-0.1 3,-0.8 -0.947 77.3-119.8-159.9 147.1 0.9 -10.8 -1.7 17 17 A R H 3> S+ 0 0 132 -2,-0.3 4,-3.0 1,-0.2 3,-0.4 0.808 109.4 66.6 -55.2 -34.1 -0.8 -8.5 -4.3 18 18 A R H 3> S+ 0 0 202 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.902 97.4 53.2 -58.1 -42.8 -4.1 -8.8 -2.5 19 19 A K H <> S+ 0 0 91 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.845 114.4 42.3 -59.9 -33.1 -2.7 -6.9 0.5 20 20 A L H X S+ 0 0 36 -4,-0.9 4,-2.7 -3,-0.4 -2,-0.2 0.909 109.6 55.9 -80.0 -41.7 -1.7 -4.1 -1.9 21 21 A N H < S+ 0 0 100 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.659 116.6 39.0 -65.2 -16.8 -4.9 -4.2 -3.9 22 22 A R H >< S+ 0 0 167 -4,-1.2 3,-0.8 -5,-0.2 4,-0.3 0.732 112.1 54.7-100.4 -31.2 -6.7 -3.6 -0.5 23 23 A H H >< S+ 0 0 9 -4,-1.9 3,-2.5 1,-0.2 4,-0.2 0.858 92.1 75.5 -65.5 -31.6 -4.1 -1.1 0.9 24 24 A K G >< S+ 0 0 125 -4,-2.7 3,-2.2 1,-0.3 -1,-0.2 0.796 81.3 69.8 -50.7 -32.8 -4.7 1.0 -2.3 25 25 A K G X S+ 0 0 157 -3,-0.8 3,-1.5 1,-0.3 -1,-0.3 0.791 88.7 62.1 -54.9 -31.5 -8.1 2.1 -0.8 26 26 A I G < S+ 0 0 123 -3,-2.5 -1,-0.3 -4,-0.3 -2,-0.2 0.475 110.3 41.3 -73.3 -2.9 -6.0 4.2 1.8 27 27 A H G < S+ 0 0 63 -3,-2.2 2,-0.4 -4,-0.2 -1,-0.3 -0.069 96.3 109.6-128.7 26.2 -4.7 6.1 -1.3 28 28 A T < 0 0 91 -3,-1.5 -3,-0.0 1,-0.2 0, 0.0 -0.942 360.0 360.0-114.3 133.6 -8.2 6.3 -3.1 29 29 A R 0 0 306 -2,-0.4 -1,-0.2 -3,-0.0 -4,-0.0 0.646 360.0 360.0 62.7 360.0 -10.3 9.4 -3.6