==== 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 29-MAR-07 2EOX . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 473; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,T.TOMIZAWA,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) . 4597.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 34.1 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 9.1 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 . 3 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 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 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 G 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -96.8 -38.7 -7.2 12.7 2 2 A S + 0 0 127 2,-0.1 3,-0.1 1,-0.0 0, 0.0 0.899 360.0 160.5 65.0 41.8 -35.7 -9.5 12.6 3 3 A S - 0 0 136 1,-0.2 2,-0.3 0, 0.0 -1,-0.0 0.923 46.0-121.1 -59.7 -46.5 -34.3 -7.7 9.6 4 4 A G - 0 0 67 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.990 25.8 -72.1 142.0-150.3 -30.8 -9.1 10.2 5 5 A S - 0 0 130 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.969 27.4-147.5-147.1 160.3 -27.3 -7.9 10.9 6 6 A S + 0 0 120 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.908 39.8 108.4-130.0 157.5 -24.4 -6.1 9.2 7 7 A G + 0 0 83 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 0.243 29.5 178.9 135.9 97.1 -20.6 -6.2 9.4 8 8 A T - 0 0 137 2,-0.0 2,-0.4 0, 0.0 -2,-0.0 -0.844 11.3-161.5-120.1 157.1 -18.1 -7.8 7.0 9 9 A D + 0 0 154 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.895 12.2 172.1-143.0 109.4 -14.4 -8.0 6.9 10 10 A S - 0 0 89 -2,-0.4 -2,-0.0 2,-0.1 0, 0.0 -0.955 39.8-112.5-122.8 114.8 -12.4 -8.8 3.8 11 11 A K + 0 0 184 -2,-0.5 2,-0.2 1,-0.0 -2,-0.0 -0.134 55.1 147.5 -43.7 124.6 -8.6 -8.5 3.8 12 12 A S - 0 0 77 2,-0.0 2,-0.6 13,-0.0 11,-0.1 -0.708 34.6-153.2-169.2 111.3 -7.6 -5.6 1.5 13 13 A Y E +A 22 0A 98 9,-0.6 9,-3.2 10,-0.2 2,-0.4 -0.798 23.2 172.0 -93.3 117.7 -4.7 -3.2 1.8 14 14 A N E -A 21 0A 94 -2,-0.6 2,-0.7 7,-0.3 7,-0.3 -0.985 37.8-113.9-129.1 136.5 -5.3 0.2 0.3 15 15 A C E >> -A 20 0A 3 5,-3.1 4,-0.9 -2,-0.4 5,-0.7 -0.544 22.3-168.1 -70.0 109.7 -3.2 3.4 0.4 16 16 A N T 45S+ 0 0 134 -2,-0.7 -1,-0.2 1,-0.2 5,-0.0 0.237 81.1 67.6 -82.5 14.8 -5.2 5.9 2.4 17 17 A E T 45S- 0 0 118 3,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.789 124.3 -1.9-100.4 -39.6 -2.7 8.6 1.3 18 18 A C T 45S- 0 0 73 -3,-0.4 -2,-0.1 2,-0.1 0, 0.0 0.695 103.6 -98.6-118.6 -47.9 -3.5 8.7 -2.5 19 19 A G T <5 + 0 0 68 -4,-0.9 2,-0.4 1,-0.2 -3,-0.2 0.679 64.7 140.5 122.5 58.8 -6.2 6.1 -3.1 20 20 A K E < -A 15 0A 114 -5,-0.7 -5,-3.1 8,-0.0 2,-0.4 -0.986 35.3-150.0-133.2 124.7 -4.8 2.8 -4.4 21 21 A A E -A 14 0A 81 -2,-0.4 -7,-0.3 -7,-0.3 2,-0.2 -0.785 17.9-172.3 -95.6 132.1 -5.9 -0.7 -3.5 22 22 A F E -A 13 0A 24 -9,-3.2 -9,-0.6 -2,-0.4 3,-0.0 -0.701 27.3-134.7-117.4 170.3 -3.4 -3.6 -3.6 23 23 A T S S+ 0 0 115 -2,-0.2 -10,-0.2 -11,-0.1 2,-0.1 0.900 87.0 31.6 -89.5 -50.4 -3.6 -7.3 -3.2 24 24 A R S S- 0 0 140 -12,-0.1 4,-0.4 1,-0.1 -11,-0.1 -0.355 75.4-123.7 -99.8-177.7 -0.7 -8.0 -0.8 25 25 A I S > S+ 0 0 82 2,-0.1 4,-1.8 -2,-0.1 5,-0.1 0.688 106.9 58.6 -98.9 -25.1 0.8 -5.9 2.0 26 26 A F H > S+ 0 0 128 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.746 101.7 56.8 -75.7 -24.4 4.4 -5.9 0.6 27 27 A H H 4 S+ 0 0 71 2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.849 109.8 43.6 -74.6 -35.7 3.2 -4.3 -2.6 28 28 A L H >> S+ 0 0 17 -4,-0.4 3,-1.6 2,-0.2 4,-1.4 0.881 109.9 55.3 -76.4 -40.3 1.6 -1.3 -0.8 29 29 A T H 3< S+ 0 0 88 -4,-1.8 4,-0.2 1,-0.3 -2,-0.2 0.843 105.5 53.3 -61.3 -34.3 4.6 -0.9 1.5 30 30 A R T 3< S+ 0 0 155 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.491 106.7 55.5 -79.3 -3.1 6.9 -0.6 -1.5 31 31 A H T X> S+ 0 0 28 -3,-1.6 3,-1.8 1,-0.1 4,-0.5 0.765 89.7 68.8 -97.1 -33.4 4.6 2.2 -2.8 32 32 A Q H 3X S+ 0 0 62 -4,-1.4 4,-2.2 1,-0.3 -2,-0.1 0.591 79.9 85.7 -62.4 -8.1 4.7 4.5 0.2 33 33 A K H 34 S+ 0 0 154 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.853 89.2 46.9 -61.6 -35.5 8.3 5.0 -0.9 34 34 A I H <4 S+ 0 0 130 -3,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.746 109.6 56.0 -77.8 -24.7 7.2 7.8 -3.2 35 35 A H H < S+ 0 0 46 -4,-0.5 -2,-0.2 -3,-0.1 -1,-0.1 0.975 94.0 71.9 -70.8 -57.7 5.0 9.3 -0.5 36 36 A T < - 0 0 97 -4,-2.2 2,-0.2 1,-0.1 0, 0.0 -0.315 67.9-174.8 -61.9 140.6 7.7 9.8 2.1 37 37 A R - 0 0 202 -2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.661 17.3-117.7-127.4-176.9 10.2 12.6 1.4 38 38 A K - 0 0 181 -2,-0.2 2,-0.4 0, 0.0 0, 0.0 -0.878 14.9-143.4-126.0 158.4 13.3 14.1 2.8 39 39 A S + 0 0 127 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.941 50.4 94.7-124.1 144.7 14.3 17.5 4.2 40 40 A G + 0 0 72 1,-0.5 2,-0.1 -2,-0.4 -1,-0.1 -0.236 60.7 67.3-179.7 -80.9 17.6 19.5 3.9 41 41 A P - 0 0 108 0, 0.0 -1,-0.5 0, 0.0 0, 0.0 -0.423 62.8-143.0 -69.7 139.5 18.1 22.1 1.1 42 42 A S S S+ 0 0 125 1,-0.2 -2,-0.0 -2,-0.1 0, 0.0 0.984 95.7 58.5 -65.5 -60.0 16.0 25.3 1.3 43 43 A S 0 0 127 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.875 360.0 360.0 -34.6 -60.3 15.5 25.8 -2.4 44 44 A G 0 0 104 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.472 360.0 360.0 64.1 360.0 13.8 22.4 -2.7