==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 10-SEP-13 2MDG . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 423; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.PEDERSON,D.LEE,E.KOHAN,H.JANJUA,R.XIAO,J.K.EVERETT,T.B.ACT . 55 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5012.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 26 47.3 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 . 3 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.8 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 . 4 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 23.6 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 1 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 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 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 0 252 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.8 -11.0 23.3 6.7 2 2 A G - 0 0 77 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.954 360.0 -62.2 161.3-139.4 -8.0 21.7 8.3 3 3 A S - 0 0 81 -2,-0.3 2,-1.1 2,-0.1 13,-0.0 -0.828 28.8-140.8-153.2 102.7 -4.7 20.1 7.1 4 4 A H + 0 0 92 -2,-0.3 2,-0.3 2,-0.0 15,-0.1 -0.581 45.6 174.3 -59.5 96.8 -4.4 17.1 4.8 5 5 A K - 0 0 96 -2,-1.1 8,-0.1 1,-0.1 3,-0.1 -0.834 45.1-121.6-123.2 152.0 -1.4 15.6 6.7 6 6 A C - 0 0 0 6,-0.9 2,-1.8 -2,-0.3 -1,-0.1 0.806 29.1-167.4 -60.7 -40.0 0.6 12.3 6.5 7 7 A N S S+ 0 0 124 1,-0.2 -1,-0.2 5,-0.1 0, 0.0 -0.326 81.7 66.4 77.1 -49.6 -0.1 11.3 10.2 8 8 A V S S+ 0 0 90 -2,-1.8 -1,-0.2 1,-0.1 -2,-0.0 0.948 125.7 12.5 -59.7 -53.5 2.6 8.5 9.9 9 9 A C S S- 0 0 42 3,-0.1 -1,-0.1 1,-0.0 -4,-0.0 0.871 85.3-169.8 -81.1 -50.3 5.2 11.3 9.5 10 10 A S S S+ 0 0 52 2,-0.2 -2,-0.1 1,-0.1 3,-0.0 0.354 71.0 79.6 70.3 -1.0 2.8 14.1 10.7 11 11 A R S S+ 0 0 228 1,-0.1 2,-0.3 -6,-0.0 -1,-0.1 0.348 83.5 61.0-116.1 5.2 5.6 16.5 9.5 12 12 A T + 0 0 61 7,-0.0 -6,-0.9 10,-0.0 2,-0.2 -0.994 34.0 130.7-151.1 141.8 5.2 16.7 5.7 13 13 A F - 0 0 96 -2,-0.3 3,-0.1 -8,-0.1 4,-0.0 -0.729 29.2-155.6-169.3 144.5 3.1 17.5 2.6 14 14 A F S S- 0 0 195 1,-0.3 2,-0.2 -2,-0.2 3,-0.1 0.772 83.9 -42.8 -82.4 -32.2 3.9 19.6 -0.6 15 15 A S S > S- 0 0 45 -11,-0.1 4,-2.0 1,-0.1 -1,-0.3 -0.857 74.7 -73.1-172.1-171.1 0.1 20.2 -0.9 16 16 A E H > S+ 0 0 128 -2,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.921 140.4 41.1 -67.6 -42.7 -3.2 18.1 -0.6 17 17 A N H > S+ 0 0 129 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.839 112.9 56.0 -70.0 -36.7 -2.2 16.4 -3.9 18 18 A G H > S+ 0 0 11 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.900 108.7 45.8 -58.3 -46.2 1.4 16.3 -2.7 19 19 A L H X S+ 0 0 3 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.838 108.2 57.2 -65.6 -39.8 0.2 14.4 0.5 20 20 A R H X S+ 0 0 120 -4,-1.8 4,-0.7 2,-0.2 -2,-0.2 0.934 112.5 40.8 -56.4 -50.5 -1.9 12.0 -1.7 21 21 A E H >< S+ 0 0 161 -4,-2.2 3,-0.6 1,-0.2 4,-0.3 0.903 117.1 50.3 -60.6 -44.0 1.2 11.0 -3.7 22 22 A H H >< S+ 0 0 43 -4,-2.1 3,-1.1 1,-0.2 4,-0.2 0.735 96.2 70.3 -68.7 -26.8 3.2 11.0 -0.4 23 23 A L H >< S+ 0 0 43 -4,-2.0 3,-1.1 1,-0.2 -1,-0.2 0.878 94.3 55.3 -62.3 -34.3 0.7 8.7 1.4 24 24 A Q G XX S+ 0 0 102 -4,-0.7 3,-1.4 -3,-0.6 4,-1.2 0.620 84.6 83.2 -75.6 -15.0 1.6 5.7 -0.8 25 25 A T G <4 S+ 0 0 79 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.1 0.666 87.4 57.1 -64.2 -15.8 5.4 6.0 0.1 26 26 A H G <4 S+ 0 0 88 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.2 0.530 95.5 61.2 -98.4 -11.5 4.5 4.0 3.3 27 27 A R T <4 S- 0 0 183 -3,-1.4 -2,-0.2 -4,-0.1 -1,-0.2 0.870 108.1-145.1 -65.0 -43.6 3.1 1.0 1.3 28 28 A G < - 0 0 33 -4,-1.2 2,-0.4 2,-0.1 -2,-0.1 -0.275 31.5 -37.3 100.0 172.9 6.6 0.9 -0.1 29 29 A P - 0 0 97 0, 0.0 2,-1.8 0, 0.0 -4,-0.0 -0.568 65.5-119.7 -70.6 122.5 8.1 -0.0 -3.6 30 30 A A + 0 0 90 -2,-0.4 -2,-0.1 1,-0.1 -3,-0.0 -0.465 63.5 136.6 -72.2 81.9 5.9 -2.9 -5.0 31 31 A K + 0 0 152 -2,-1.8 2,-0.3 13,-0.1 -1,-0.1 -0.502 68.2 51.8-114.6 53.6 8.5 -5.7 -5.5 32 32 A H S S- 0 0 89 2,-0.0 2,-0.3 13,-0.0 13,-0.2 -0.946 72.4-133.9-171.7 168.2 6.1 -8.2 -4.0 33 33 A Y E -A 42 0A 104 9,-2.1 9,-2.2 11,-0.4 2,-0.4 -0.994 10.5-137.0-142.3 148.1 2.4 -9.4 -4.4 34 34 A M E -A 41 0A 129 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.872 37.5-102.7-103.9 137.6 -0.4 -10.1 -2.0 35 35 A C - 0 0 8 5,-2.0 4,-0.4 -2,-0.4 14,-0.0 -0.255 15.1-147.6 -66.0 138.1 -2.5 -13.3 -2.6 36 36 A P S S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.919 97.5 35.0 -62.9 -45.5 -6.1 -13.1 -4.2 37 37 A I S S+ 0 0 112 1,-0.1 -2,-0.0 3,-0.1 15,-0.0 0.950 140.5 4.3 -81.7 -54.4 -7.4 -16.1 -2.2 38 38 A C S S- 0 0 65 2,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.389 90.3-121.9-118.4 0.0 -5.7 -16.0 1.3 39 39 A G + 0 0 30 -4,-0.4 2,-0.1 1,-0.2 -6,-0.0 0.611 51.8 158.5 68.1 16.1 -3.7 -12.7 1.2 40 40 A E - 0 0 86 -6,-0.1 -5,-2.0 8,-0.1 2,-0.4 -0.473 36.3-130.1 -65.1 143.7 -0.2 -14.3 1.9 41 41 A R E -A 34 0A 173 -7,-0.2 -7,-0.2 -2,-0.1 -1,-0.1 -0.842 25.4-177.5-111.5 131.8 2.6 -12.0 0.6 42 42 A F E -A 33 0A 67 -9,-2.2 -9,-2.1 -2,-0.4 6,-0.1 -0.925 40.1-107.6-130.0 152.7 5.5 -13.2 -1.6 43 43 A P S S+ 0 0 99 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.372 96.4 12.5 -68.7 3.9 8.7 -11.3 -2.9 44 44 A S S > S- 0 0 36 -11,-0.2 4,-1.6 0, 0.0 2,-1.3 -0.981 78.8-101.1-161.7 169.4 7.3 -11.2 -6.5 45 45 A L T 4 S+ 0 0 115 -2,-0.3 -11,-0.0 -13,-0.2 -13,-0.0 -0.614 121.5 52.8 -88.4 62.9 4.3 -11.7 -8.9 46 46 A L T > S+ 0 0 114 -2,-1.3 4,-2.0 -13,-0.1 -1,-0.2 0.089 105.3 46.6-162.2 -55.2 5.9 -15.1 -9.7 47 47 A T H > S+ 0 0 37 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.863 115.4 50.5 -62.7 -40.4 6.5 -16.6 -6.2 48 48 A L H X S+ 0 0 5 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.882 108.5 52.4 -63.3 -39.1 2.8 -15.6 -5.5 49 49 A T H > S+ 0 0 61 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.878 109.3 48.1 -66.8 -40.6 1.8 -17.3 -8.8 50 50 A E H X S+ 0 0 118 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.906 113.5 48.0 -63.6 -44.5 3.5 -20.6 -7.8 51 51 A H H < S+ 0 0 42 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.850 108.9 56.9 -59.8 -39.6 1.8 -20.3 -4.4 52 52 A K H >< S+ 0 0 86 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.915 108.6 42.0 -62.6 -50.7 -1.6 -19.6 -6.1 53 53 A V H 3< S+ 0 0 103 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.897 118.1 43.7 -71.4 -40.4 -1.7 -22.8 -8.3 54 54 A T T 3< 0 0 115 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.191 360.0 360.0 -90.7 13.8 -0.5 -25.3 -5.6 55 55 A H < 0 0 129 -3,-0.9 -3,-0.1 -5,-0.1 -4,-0.1 -0.115 360.0 360.0 -36.7 360.0 -2.8 -23.6 -3.0