==== 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 2EMB . 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, . 44 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4466.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 47.7 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 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.3 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 . 6 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 15.9 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 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 0 118 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 51.2 -17.9 -22.3 -12.2 2 2 A S + 0 0 137 1,-0.1 2,-0.1 2,-0.0 0, 0.0 0.848 360.0 171.5 40.6 42.5 -17.4 -21.6 -15.9 3 3 A S - 0 0 115 1,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.310 32.6-114.7 -77.7 163.9 -15.6 -18.4 -14.8 4 4 A G - 0 0 53 2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.890 5.7-143.4-107.3 128.2 -13.6 -16.1 -17.1 5 5 A S S S+ 0 0 107 -2,-0.5 -1,-0.1 3,-0.0 -2,-0.0 0.891 73.5 107.4 -50.3 -44.4 -9.9 -15.7 -16.8 6 6 A S + 0 0 112 -3,-0.1 -2,-0.2 1,-0.1 0, 0.0 -0.117 62.9 62.8 -41.0 108.5 -10.3 -12.0 -17.7 7 7 A G + 0 0 60 1,-0.1 2,-0.7 0, 0.0 -1,-0.1 0.443 51.1 179.2 130.2 85.5 -9.7 -10.3 -14.4 8 8 A H + 0 0 170 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.756 38.8 115.4-113.4 84.2 -6.4 -10.4 -12.6 9 9 A T - 0 0 125 -2,-0.7 2,-0.2 0, 0.0 0, 0.0 -0.997 57.7-119.1-150.6 145.8 -6.8 -8.4 -9.4 10 10 A R - 0 0 153 -2,-0.3 4,-0.1 2,-0.3 -2,-0.0 -0.487 24.7-121.6 -83.8 154.9 -6.8 -8.9 -5.6 11 11 A K S S+ 0 0 197 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.498 97.7 55.3 -72.4 -2.1 -9.7 -8.1 -3.4 12 12 A R S S- 0 0 127 12,-0.0 2,-0.6 13,-0.0 -2,-0.3 -0.850 87.2-112.8-128.7 164.4 -7.4 -5.8 -1.5 13 13 A Y E -A 22 0A 106 9,-1.4 9,-1.4 -2,-0.3 2,-0.3 -0.878 29.6-160.0-103.2 120.3 -5.1 -2.9 -2.4 14 14 A E E -A 21 0A 76 -2,-0.6 2,-0.6 7,-0.2 7,-0.2 -0.689 14.8-127.3 -98.4 151.2 -1.3 -3.5 -2.0 15 15 A C > - 0 0 4 5,-2.2 4,-1.7 -2,-0.3 3,-0.3 -0.869 6.2-157.8-102.0 120.6 1.3 -0.8 -1.7 16 16 A S T 4 S+ 0 0 106 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 -0.051 90.6 55.5 -84.7 34.2 4.2 -0.9 -4.1 17 17 A K T 4 S+ 0 0 132 -2,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.567 127.4 6.2-131.1 -37.7 6.3 1.2 -1.6 18 18 A C T 4 S- 0 0 61 -3,-0.3 -2,-0.2 2,-0.1 -4,-0.0 0.302 95.2-115.6-131.3 1.8 6.2 -0.7 1.6 19 19 A Q < + 0 0 152 -4,-1.7 2,-0.3 1,-0.2 -3,-0.1 0.903 64.1 151.3 61.4 42.6 4.4 -3.9 0.6 20 20 A A - 0 0 32 -5,-0.3 -5,-2.2 0, 0.0 2,-0.3 -0.784 37.5-137.2-107.2 150.8 1.5 -3.1 2.8 21 21 A T E -A 14 0A 75 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.749 16.9-168.5-106.2 153.7 -2.1 -4.2 2.4 22 22 A F E -A 13 0A 35 -9,-1.4 -9,-1.4 -2,-0.3 3,-0.1 -0.958 22.1-155.0-139.4 156.6 -5.3 -2.1 3.0 23 23 A N S S+ 0 0 133 -2,-0.3 2,-0.3 -11,-0.2 -1,-0.1 0.832 81.6 57.8 -96.9 -43.9 -9.0 -2.6 3.2 24 24 A L > - 0 0 68 1,-0.1 4,-1.0 -11,-0.1 -1,-0.1 -0.712 69.9-145.5 -92.9 140.7 -10.3 0.8 2.2 25 25 A R H > S+ 0 0 155 -2,-0.3 4,-1.4 1,-0.2 3,-0.4 0.898 103.2 48.8 -68.8 -41.8 -9.4 2.4 -1.1 26 26 A K H > S+ 0 0 145 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.812 102.2 64.5 -67.8 -30.3 -9.4 5.9 0.3 27 27 A H H > S+ 0 0 104 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.877 104.6 45.1 -60.4 -38.9 -7.2 4.6 3.2 28 28 A L H X S+ 0 0 12 -4,-1.0 4,-2.5 -3,-0.4 -1,-0.2 0.845 103.7 64.7 -73.7 -34.9 -4.4 3.9 0.7 29 29 A I H < S+ 0 0 59 -4,-1.4 4,-0.3 1,-0.2 -2,-0.2 0.926 109.8 37.2 -53.3 -49.6 -4.8 7.2 -1.1 30 30 A Q H >X S+ 0 0 147 -4,-1.6 3,-1.7 1,-0.2 4,-0.6 0.883 111.8 59.8 -71.0 -39.7 -3.8 9.1 2.0 31 31 A H H >< S+ 0 0 50 -4,-1.6 3,-1.1 1,-0.3 4,-0.4 0.877 97.2 60.3 -55.9 -39.8 -1.1 6.5 2.9 32 32 A Q G >< S+ 0 0 79 -4,-2.5 3,-0.9 1,-0.3 -1,-0.3 0.706 89.9 74.3 -61.9 -19.0 0.6 7.1 -0.4 33 33 A K G X4 S+ 0 0 135 -3,-1.7 3,-1.5 -4,-0.3 -1,-0.3 0.902 92.0 51.5 -61.0 -42.7 1.0 10.7 0.8 34 34 A T G << S+ 0 0 109 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.598 101.6 64.6 -70.7 -10.1 3.8 9.7 3.2 35 35 A H G < + 0 0 49 -3,-0.9 2,-1.0 -4,-0.4 -1,-0.3 0.198 66.0 111.5 -96.8 14.5 5.4 7.9 0.3 36 36 A A < + 0 0 85 -3,-1.5 2,-1.5 1,-0.1 -1,-0.2 -0.138 36.6 145.8 -81.1 41.6 6.0 11.2 -1.5 37 37 A A - 0 0 89 -2,-1.0 3,-0.1 -3,-0.0 -1,-0.1 -0.624 40.5-150.4 -83.8 86.3 9.7 10.9 -1.0 38 38 A K - 0 0 176 -2,-1.5 -2,-0.1 1,-0.2 -1,-0.0 -0.331 37.3 -84.2 -58.9 131.6 11.1 12.5 -4.2 39 39 A S + 0 0 98 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 -0.056 60.1 164.1 -38.7 123.2 14.4 10.9 -5.2 40 40 A G > + 0 0 42 -3,-0.1 3,-0.7 1,-0.1 -1,-0.1 -0.391 13.9 153.7-148.7 65.2 17.1 12.8 -3.2 41 41 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.567 74.7 65.9 -69.7 -8.1 20.4 10.9 -3.2 42 42 A S T 3 S+ 0 0 124 -3,-0.1 2,-0.6 2,-0.0 -3,-0.0 -0.232 73.9 116.9-108.0 42.2 22.1 14.3 -2.7 43 43 A S < 0 0 104 -3,-0.7 -3,-0.1 1,-0.1 0, 0.0 -0.940 360.0 360.0-116.0 115.4 20.7 14.9 0.8 44 44 A G 0 0 131 -2,-0.6 -1,-0.1 0, 0.0 -2,-0.0 0.539 360.0 360.0 -54.5 360.0 23.1 15.2 3.7