==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 18-SEP-00 1FV5 . COMPND 2 MOLECULE: FIRST ZINC FINGER OF U-SHAPED; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR C.K.LIEW,K.KOWALSKI,A.H.FOX,A.NEWTON,B.K.SHARPE,M.CROSSLEY, . 36 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3737.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 58.3 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 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.8 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 . 6 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.8 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 1 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 71 0, 0.0 2,-2.5 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0-133.0 -9.2 11.9 0.7 2 2 A S + 0 0 133 2,-0.1 2,-0.3 3,-0.1 3,-0.1 -0.383 360.0 3.7 65.1 -78.1 -6.4 14.3 -0.1 3 3 A L S S+ 0 0 132 -2,-2.5 0, 0.0 1,-0.1 0, 0.0 -0.966 127.6 20.8-138.6 154.1 -4.6 13.9 3.2 4 4 A L S S+ 0 0 166 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.808 110.3 80.8 60.0 29.9 -5.1 11.7 6.3 5 5 A K S S- 0 0 141 -3,-0.1 2,-0.1 0, 0.0 -3,-0.1 -0.641 73.8-139.9-167.6 102.7 -7.1 9.3 4.2 6 6 A P + 0 0 118 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.408 29.6 160.0 -68.0 138.5 -5.7 6.6 1.8 7 7 A A + 0 0 76 -2,-0.1 2,-0.4 -5,-0.1 -5,-0.0 -0.007 46.3 87.5-149.1 31.9 -7.5 6.2 -1.5 8 8 A R - 0 0 216 13,-0.0 2,-0.5 2,-0.0 -1,-0.1 -0.971 45.3-171.9-141.2 123.0 -4.9 4.5 -3.7 9 9 A F + 0 0 106 -2,-0.4 9,-0.8 9,-0.1 2,-0.3 -0.625 55.3 91.9-113.3 71.4 -4.4 0.7 -4.1 10 10 A M E -A 17 0A 108 -2,-0.5 2,-1.2 7,-0.3 7,-0.3 -0.836 60.3-144.8-165.1 122.5 -1.2 0.5 -6.2 11 11 A C E >>> +A 16 0A 23 5,-2.2 4,-3.2 -2,-0.3 3,-1.8 -0.707 18.4 178.9 -92.8 88.8 2.5 0.3 -5.3 12 12 A L T 345S+ 0 0 144 -2,-1.2 -1,-0.2 1,-0.3 5,-0.1 0.905 80.5 60.3 -54.3 -45.6 4.2 2.3 -8.1 13 13 A P T 345S+ 0 0 114 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.655 119.4 30.2 -58.6 -14.5 7.6 1.7 -6.5 14 14 A C T <45S- 0 0 58 -3,-1.8 -2,-0.2 2,-0.1 3,-0.1 0.640 104.1-128.0-114.4 -29.5 6.9 -2.0 -7.0 15 15 A G T <5 + 0 0 60 -4,-3.2 2,-0.5 1,-0.2 -3,-0.2 0.799 65.8 125.5 83.1 31.1 4.7 -1.9 -10.1 16 16 A I E < -A 11 0A 73 -5,-1.4 -5,-2.2 0, 0.0 2,-0.6 -0.942 45.9-156.2-127.8 110.4 1.9 -4.0 -8.6 17 17 A A E -A 10 0A 62 -2,-0.5 -7,-0.3 -7,-0.3 -8,-0.0 -0.755 14.8-165.8 -89.1 119.0 -1.6 -2.6 -8.6 18 18 A F - 0 0 57 -9,-0.8 -9,-0.1 -2,-0.6 -1,-0.1 0.038 18.7-141.8 -85.0-163.0 -3.8 -4.2 -6.0 19 19 A S S S+ 0 0 106 1,-0.2 -9,-0.1 -9,-0.0 -2,-0.0 0.059 73.7 55.6-154.6 28.4 -7.6 -4.0 -5.6 20 20 A S > - 0 0 53 1,-0.1 4,-1.4 -11,-0.1 -1,-0.2 -0.929 65.2-137.0-165.2 138.9 -8.3 -3.7 -1.9 21 21 A P H >> S+ 0 0 96 0, 0.0 4,-1.5 0, 0.0 3,-0.5 0.955 108.8 47.7 -62.5 -52.9 -7.2 -1.4 1.0 22 22 A S H 3> S+ 0 0 101 1,-0.3 4,-1.1 2,-0.2 5,-0.1 0.827 108.1 58.6 -58.5 -31.4 -6.6 -4.1 3.5 23 23 A T H 3> S+ 0 0 52 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.885 99.5 56.7 -65.9 -38.0 -4.6 -5.9 0.8 24 24 A L H S+ 0 0 7 -4,-1.8 5,-3.6 1,-0.2 4,-2.5 0.948 116.1 45.7 -71.6 -50.4 1.8 -5.8 0.9 28 28 A Q H <5S+ 0 0 104 -4,-3.1 -1,-0.2 3,-0.2 -2,-0.2 0.655 108.5 64.8 -66.1 -15.5 3.3 -3.0 3.0 29 29 A A H <5S- 0 0 35 -4,-0.7 -2,-0.2 -5,-0.3 -1,-0.2 0.972 135.2 -25.2 -73.1 -58.7 3.3 -5.6 5.9 30 30 A Y H <5S+ 0 0 216 -4,-1.6 -2,-0.2 4,-0.1 -3,-0.2 0.246 131.1 65.6-142.1 10.7 5.8 -8.1 4.6 31 31 A Y T <5S+ 0 0 170 -4,-2.5 2,-0.9 -5,-0.4 -3,-0.2 0.822 81.8 74.8-102.2 -45.2 5.7 -7.8 0.8 32 32 A C S >