==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 28-MAR-07 2EMC . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 473; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,N.TOCHIO,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA, . 46 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4055.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 34.8 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 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.2 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 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 17.4 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 0 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 G 0 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-116.0 -9.1 -21.0 -11.1 2 2 A S - 0 0 97 0, 0.0 2,-1.1 0, 0.0 3,-0.2 -0.993 360.0-129.8-152.7 144.6 -9.2 -18.5 -8.2 3 3 A S S S+ 0 0 139 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.724 92.8 32.9 -97.9 86.4 -8.0 -15.0 -7.5 4 4 A G - 0 0 52 -2,-1.1 -1,-0.2 0, 0.0 6,-0.0 0.520 56.0-172.9 131.8 72.3 -6.3 -15.3 -4.1 5 5 A S + 0 0 123 -3,-0.2 -2,-0.1 2,-0.0 0, 0.0 0.948 69.2 79.1 -51.3 -56.5 -4.5 -18.5 -3.2 6 6 A S S S- 0 0 76 1,-0.1 0, 0.0 3,-0.1 0, 0.0 -0.085 76.8-139.7 -52.3 153.4 -3.9 -17.4 0.4 7 7 A G S S+ 0 0 61 2,-0.0 3,-0.1 3,-0.0 -1,-0.1 0.955 79.5 37.9 -82.1 -57.4 -6.8 -17.6 2.8 8 8 A T S S+ 0 0 97 1,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.145 94.2 54.7 -84.9-176.0 -6.4 -14.5 4.8 9 9 A K + 0 0 140 1,-0.1 -1,-0.2 12,-0.1 -3,-0.1 0.926 61.4 144.7 55.0 48.9 -5.4 -11.0 3.7 10 10 A E + 0 0 137 -3,-0.1 -1,-0.1 11,-0.1 -2,-0.0 -0.080 22.4 138.0-106.3 32.0 -8.1 -10.9 1.0 11 11 A H - 0 0 70 2,-0.1 12,-0.1 1,-0.1 13,-0.1 -0.527 60.0-131.6 -80.4 144.8 -8.8 -7.2 1.3 12 12 A P S S+ 0 0 100 0, 0.0 2,-0.5 0, 0.0 11,-0.1 0.586 94.5 64.3 -69.8 -9.6 -9.4 -5.1 -1.8 13 13 A F E +A 22 0A 59 9,-0.8 9,-2.2 11,-0.0 2,-0.4 -0.971 60.3 169.3-122.3 123.9 -6.9 -2.6 -0.3 14 14 A K E -A 21 0A 113 -2,-0.5 7,-0.3 7,-0.2 2,-0.1 -0.968 32.1-125.1-137.5 120.1 -3.2 -3.4 0.2 15 15 A C - 0 0 1 5,-1.3 -2,-0.0 -2,-0.4 14,-0.0 -0.354 14.1-165.1 -62.7 136.6 -0.5 -0.9 1.1 16 16 A N S S+ 0 0 135 3,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.586 83.3 65.3 -97.5 -14.7 2.4 -0.9 -1.3 17 17 A E S S- 0 0 106 3,-0.0 -1,-0.1 1,-0.0 -2,-0.0 0.886 131.3 -4.5 -74.2 -40.6 4.7 1.1 1.1 18 18 A C S S- 0 0 71 2,-0.1 -2,-0.1 0, 0.0 -1,-0.0 0.688 98.6-106.8-119.3 -47.0 4.8 -1.6 3.7 19 19 A G + 0 0 42 1,-0.1 -3,-0.1 0, 0.0 2,-0.0 0.567 63.6 146.0 122.5 20.7 2.4 -4.4 2.6 20 20 A K - 0 0 115 -6,-0.1 -5,-1.3 8,-0.0 2,-0.3 -0.158 34.3-141.8 -78.3 177.4 -0.5 -3.9 4.9 21 21 A T E -A 14 0A 39 -7,-0.3 2,-0.4 6,-0.0 -7,-0.2 -0.995 13.3-173.0-147.2 137.9 -4.2 -4.6 4.0 22 22 A F E -A 13 0A 33 -9,-2.2 -9,-0.8 -2,-0.3 6,-0.1 -0.995 26.0-139.3-134.6 138.0 -7.5 -2.9 4.9 23 23 A S S S+ 0 0 70 -2,-0.4 2,-0.3 -12,-0.1 -1,-0.1 0.930 93.9 38.2 -57.6 -48.4 -11.1 -3.9 4.2 24 24 A H S > S- 0 0 126 1,-0.1 4,-1.1 -3,-0.1 3,-0.4 -0.758 78.7-131.1-106.4 153.0 -12.1 -0.3 3.4 25 25 A S H >> S+ 0 0 52 -2,-0.3 4,-1.9 1,-0.2 3,-0.7 0.961 102.4 68.2 -64.3 -53.6 -10.0 2.3 1.5 26 26 A A H 3> S+ 0 0 68 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.802 102.2 50.9 -34.6 -39.5 -10.6 5.1 4.1 27 27 A H H 3> S+ 0 0 90 -3,-0.4 4,-2.6 2,-0.2 -1,-0.3 0.948 112.8 43.0 -67.4 -50.5 -8.4 2.9 6.3 28 28 A L H < S+ 0 0 143 -4,-1.6 3,-0.6 -5,-0.4 4,-0.4 0.904 110.0 52.4 -67.7 -42.4 -5.3 7.2 6.3 31 31 A H H 3< S+ 0 0 23 -4,-2.6 3,-0.3 1,-0.2 4,-0.3 0.652 102.4 63.7 -68.1 -14.4 -2.6 4.6 7.0 32 32 A Q H >X S+ 0 0 78 -4,-1.6 3,-1.9 -3,-0.3 4,-1.0 0.844 86.4 68.0 -77.7 -35.7 -0.7 6.0 4.1 33 33 A L T << S+ 0 0 100 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.735 92.2 64.6 -56.1 -21.7 -0.3 9.4 5.7 34 34 A I T 3> S+ 0 0 75 -4,-0.4 4,-0.6 -3,-0.3 3,-0.4 0.809 98.3 52.0 -71.9 -30.4 2.0 7.6 8.2 35 35 A H T <4 S+ 0 0 66 -3,-1.9 2,-1.1 -4,-0.3 -1,-0.2 0.762 97.2 69.3 -76.5 -26.1 4.4 6.8 5.4 36 36 A A T < S- 0 0 72 -4,-1.0 -1,-0.2 1,-0.1 -2,-0.1 -0.302 124.9 -90.3 -88.4 51.0 4.6 10.5 4.4 37 37 A G T 4 + 0 0 60 -2,-1.1 -2,-0.2 -3,-0.4 -3,-0.1 0.903 66.9 159.7 39.1 88.2 6.4 11.5 7.5 38 38 A E < + 0 0 131 -4,-0.6 -1,-0.1 1,-0.1 -3,-0.1 -0.153 53.4 48.7-128.7 37.8 3.5 12.4 9.9 39 39 A N S S- 0 0 114 -5,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.928 87.8 -92.4-172.8 147.5 5.3 12.1 13.2 40 40 A P - 0 0 127 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 -0.513 44.0-134.1 -69.8 122.3 8.4 13.3 15.1 41 41 A S + 0 0 113 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 0.070 42.1 139.9 -64.4-177.8 11.2 10.8 14.8 42 42 A G + 0 0 55 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.344 68.5 32.4 179.6 -89.7 13.4 9.7 17.7 43 43 A P S S+ 0 0 134 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.602 91.2 118.9 -69.7 -11.2 14.6 6.1 18.3 44 44 A S - 0 0 91 1,-0.0 2,-0.2 0, 0.0 -3,-0.0 -0.151 40.3-179.9 -55.7 151.0 14.7 5.6 14.6 45 45 A S 0 0 114 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.779 360.0 360.0-160.9 110.3 18.1 4.8 13.1 46 46 A G 0 0 129 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.284 360.0 360.0 -87.9 360.0 19.0 4.2 9.4