==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 05-APR-07 2YTK . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 347; . 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) . 4250.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 19 41.3 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 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 . 5 10.9 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 0 0 0 1 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 0 132 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-174.5 -6.9 -29.7 -6.6 2 2 A S - 0 0 126 2,-0.0 2,-0.7 0, 0.0 0, 0.0 -0.992 360.0-147.0-131.6 129.4 -5.4 -26.4 -5.5 3 3 A S - 0 0 121 -2,-0.4 2,-0.5 1,-0.1 0, 0.0 -0.840 13.0-176.9 -98.2 114.8 -6.0 -22.9 -6.9 4 4 A G + 0 0 89 -2,-0.7 2,-0.4 2,-0.0 -1,-0.1 -0.534 33.3 131.0-109.5 65.7 -3.1 -20.6 -6.7 5 5 A S - 0 0 107 -2,-0.5 4,-0.3 0, 0.0 2,-0.1 -0.968 37.7-157.1-121.9 130.7 -4.5 -17.3 -8.1 6 6 A S + 0 0 104 -2,-0.4 2,-0.5 1,-0.1 -2,-0.0 -0.393 55.0 71.8 -96.1 175.9 -4.1 -13.9 -6.5 7 7 A G S S+ 0 0 49 -2,-0.1 -1,-0.1 4,-0.1 0, 0.0 -0.717 95.1 44.4 123.8 -82.6 -6.2 -10.8 -7.0 8 8 A S S S+ 0 0 132 -2,-0.5 -2,-0.1 1,-0.1 -1,-0.1 0.968 122.2 37.2 -62.2 -55.7 -9.6 -11.2 -5.3 9 9 A G S S+ 0 0 60 -4,-0.3 -1,-0.1 2,-0.1 -3,-0.1 0.989 108.9 66.6 -60.6 -64.6 -8.2 -12.7 -2.1 10 10 A E S S- 0 0 91 1,-0.1 4,-0.1 2,-0.1 11,-0.0 -0.034 97.6 -93.1 -54.2 162.1 -5.0 -10.8 -1.7 11 11 A K - 0 0 91 2,-0.2 -1,-0.1 1,-0.1 -4,-0.1 -0.368 25.6-117.6 -78.3 159.0 -5.2 -7.0 -1.0 12 12 A P S S+ 0 0 115 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.645 100.4 70.3 -69.7 -14.8 -5.2 -4.3 -3.7 13 13 A Y E +A 22 0A 89 9,-0.5 9,-1.6 10,-0.1 2,-0.4 -0.925 59.6 157.1-111.2 119.8 -1.9 -3.0 -2.2 14 14 A K E -A 21 0A 105 -2,-0.6 7,-0.2 7,-0.2 2,-0.2 -0.979 44.9-111.6-145.0 128.3 1.2 -5.1 -2.6 15 15 A C - 0 0 1 5,-0.8 4,-0.4 -2,-0.4 5,-0.3 -0.386 21.4-160.8 -59.7 120.4 4.9 -4.0 -2.5 16 16 A N S S+ 0 0 127 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 -0.116 82.2 63.0 -95.1 36.0 6.4 -4.4 -6.0 17 17 A E S S- 0 0 112 3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.579 125.3 -3.1-126.6 -31.3 9.9 -4.4 -4.6 18 18 A C S S- 0 0 80 -3,-0.3 -2,-0.1 2,-0.1 -3,-0.0 0.578 101.4 -95.5-131.1 -45.2 10.1 -7.5 -2.4 19 19 A G + 0 0 47 -4,-0.4 2,-0.1 1,-0.1 -3,-0.1 0.656 66.1 146.9 124.3 40.8 6.6 -9.1 -2.3 20 20 A K - 0 0 106 -5,-0.3 -5,-0.8 8,-0.0 2,-0.4 -0.462 33.4-142.0 -98.1 172.6 4.8 -7.8 0.8 21 21 A V E -A 14 0A 50 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.997 15.7-178.1-140.8 134.3 1.1 -7.1 1.4 22 22 A F E -A 13 0A 31 -9,-1.6 -9,-0.5 -2,-0.4 -11,-0.0 -0.857 28.3-138.5-128.0 163.1 -0.7 -4.4 3.3 23 23 A T S S+ 0 0 86 -2,-0.3 2,-0.2 -11,-0.1 -1,-0.1 0.863 88.3 36.2 -87.0 -41.5 -4.2 -3.4 4.1 24 24 A Q S > S- 0 0 104 1,-0.1 4,-0.9 -13,-0.1 -2,-0.1 -0.548 76.4-125.4-107.0 173.9 -4.0 0.3 3.6 25 25 A N H > S+ 0 0 88 2,-0.2 4,-2.3 -2,-0.2 5,-0.4 0.924 105.9 58.8 -83.8 -51.4 -2.0 2.5 1.2 26 26 A S H > S+ 0 0 85 1,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.803 106.1 54.6 -48.1 -31.2 -0.1 4.7 3.6 27 27 A H H > S+ 0 0 93 2,-0.2 4,-2.6 3,-0.2 -1,-0.3 0.944 110.4 42.6 -69.6 -49.8 1.3 1.5 5.0 28 28 A L H X S+ 0 0 21 -4,-0.9 4,-2.0 -3,-0.3 -2,-0.2 0.980 114.4 48.9 -60.7 -59.7 2.6 0.2 1.6 29 29 A T H X S+ 0 0 79 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.887 113.5 49.4 -47.3 -45.5 4.0 3.5 0.4 30 30 A N H >< S+ 0 0 95 -4,-1.6 3,-2.7 -5,-0.4 4,-0.4 0.963 105.0 56.3 -60.2 -55.0 5.8 3.9 3.8 31 31 A H H >X S+ 0 0 23 -4,-2.6 3,-2.8 1,-0.3 4,-0.6 0.910 92.3 69.6 -42.3 -55.9 7.3 0.5 3.8 32 32 A W H >X S+ 0 0 85 -4,-2.0 4,-2.4 1,-0.3 3,-1.4 0.775 83.0 77.6 -34.4 -34.0 9.0 1.2 0.5 33 33 A R H << S+ 0 0 177 -3,-2.7 -1,-0.3 -4,-0.5 -2,-0.2 0.900 88.1 54.1 -45.3 -49.9 11.1 3.5 2.6 34 34 A I H <4 S+ 0 0 91 -3,-2.8 -1,-0.3 -4,-0.4 -2,-0.2 0.820 110.2 48.5 -56.2 -31.8 13.1 0.6 3.9 35 35 A H H << S+ 0 0 50 -3,-1.4 2,-1.8 -4,-0.6 -1,-0.2 0.889 98.1 71.0 -76.0 -41.5 13.8 -0.4 0.3 36 36 A T S < S- 0 0 100 -4,-2.4 -1,-0.2 2,-0.0 2,-0.2 -0.554 122.5 -52.0 -79.4 82.0 14.8 3.1 -0.8 37 37 A G S S+ 0 0 30 -2,-1.8 0, 0.0 1,-0.1 0, 0.0 -0.543 74.5 136.8 88.8-155.3 18.2 3.2 1.0 38 38 A E S S- 0 0 144 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.941 104.3 -44.4 73.4 49.9 18.7 2.5 4.7 39 39 A K S S+ 0 0 176 1,-0.1 -1,-0.1 3,-0.0 -5,-0.0 0.961 77.1 172.7 58.7 54.8 21.9 0.4 4.3 40 40 A P + 0 0 99 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 0.554 56.0 89.4 -69.7 -7.1 20.5 -1.6 1.3 41 41 A S S S+ 0 0 119 3,-0.0 -3,-0.0 2,-0.0 -2,-0.0 -0.752 73.0 69.1 -96.6 91.8 24.0 -3.0 0.9 42 42 A G S S- 0 0 57 -2,-1.1 2,-0.3 0, 0.0 3,-0.1 -0.949 88.5 -28.4-174.0-167.6 24.1 -6.2 3.1 43 43 A P - 0 0 129 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.507 68.1-109.9 -69.8 123.7 22.8 -9.7 3.7 44 44 A S - 0 0 122 -2,-0.3 -3,-0.0 1,-0.1 0, 0.0 -0.223 27.5-166.6 -54.1 137.4 19.4 -10.3 2.2 45 45 A S 0 0 124 1,-0.1 -1,-0.1 -3,-0.1 0, 0.0 0.865 360.0 360.0 -93.7 -47.3 16.7 -10.7 4.9 46 46 A G 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -28,-0.0 -0.429 360.0 360.0 62.1 360.0 13.8 -12.1 2.9