==== 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 2YTG . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 95 HOMOLOG; . 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) . 4395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 37.0 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 . 5 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 8.7 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 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 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 0.000 360.0 360.0 360.0 162.2 22.0 -19.3 -5.2 2 2 A S + 0 0 118 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.937 360.0 154.1-148.7 120.9 18.5 -17.9 -5.3 3 3 A S + 0 0 136 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.962 8.6 172.4-143.5 159.2 16.6 -16.1 -2.5 4 4 A G - 0 0 75 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.913 25.1-124.3-169.7 140.7 13.8 -13.5 -2.2 5 5 A S - 0 0 134 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.438 26.3-176.6 -85.6 161.4 11.6 -12.0 0.4 6 6 A S - 0 0 108 -2,-0.1 -2,-0.0 0, 0.0 13,-0.0 -0.962 31.0 -96.8-160.0 139.8 7.8 -11.9 0.4 7 7 A G - 0 0 65 -2,-0.3 2,-0.7 12,-0.1 13,-0.0 -0.099 38.3-118.9 -54.5 154.7 5.0 -10.4 2.5 8 8 A T S S- 0 0 139 2,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.877 77.1 -4.4-104.0 112.7 3.3 -12.7 5.1 9 9 A G S S- 0 0 41 -2,-0.7 2,-0.3 2,-0.0 -2,-0.0 -0.951 93.6 -70.4 118.3-129.1 -0.4 -13.2 4.5 10 10 A E - 0 0 168 -2,-0.5 -2,-0.0 11,-0.0 3,-0.0 -0.856 34.9-169.5-173.2 135.1 -2.5 -11.6 1.8 11 11 A K - 0 0 82 -2,-0.3 12,-0.1 1,-0.1 13,-0.1 -0.984 26.9-137.2-134.2 144.0 -3.9 -8.1 1.0 12 12 A P S S+ 0 0 103 0, 0.0 2,-0.4 0, 0.0 11,-0.1 0.672 93.4 58.4 -69.8 -17.3 -6.4 -6.9 -1.6 13 13 A F E +A 22 0A 55 9,-0.5 9,-1.2 10,-0.1 2,-0.3 -0.914 63.2 167.9-118.3 143.6 -4.1 -3.9 -2.3 14 14 A K E -A 21 0A 150 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.995 34.5-118.5-152.7 149.0 -0.5 -4.0 -3.5 15 15 A C > - 0 0 1 5,-1.0 4,-0.6 -2,-0.3 3,-0.4 -0.804 16.6-167.1 -93.8 113.6 2.1 -1.6 -4.9 16 16 A G T 4 S+ 0 0 70 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 -0.088 80.5 63.8 -89.4 36.4 3.2 -2.5 -8.4 17 17 A E T 4 S- 0 0 107 -2,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.599 126.0 -6.1-124.9 -33.5 6.2 -0.1 -8.3 18 18 A C T 4 S- 0 0 77 -3,-0.4 -2,-0.1 2,-0.1 14,-0.0 0.559 100.3 -96.3-132.9 -41.2 8.4 -1.4 -5.5 19 19 A G < + 0 0 50 -4,-0.6 2,-0.5 1,-0.2 -3,-0.1 0.714 66.9 142.9 118.6 46.3 6.5 -4.3 -3.8 20 20 A K - 0 0 105 -5,-0.4 -5,-1.0 8,-0.0 2,-0.2 -0.953 26.7-167.2-120.8 115.1 4.7 -3.0 -0.8 21 21 A S E -A 14 0A 37 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.625 0.7-164.8 -98.2 157.8 1.3 -4.3 0.1 22 22 A Y E -A 13 0A 41 -9,-1.2 -9,-0.5 -2,-0.2 6,-0.1 -0.977 26.7-134.9-146.8 129.5 -1.2 -2.9 2.6 23 23 A N S S+ 0 0 98 -2,-0.3 2,-0.2 -12,-0.1 -1,-0.1 0.877 97.2 43.7 -46.4 -44.0 -4.3 -4.4 4.3 24 24 A Q S S- 0 0 92 1,-0.1 4,-0.2 -3,-0.1 3,-0.1 -0.589 79.9-131.2-102.1 165.6 -6.1 -1.1 3.5 25 25 A R S >> S+ 0 0 159 -2,-0.2 4,-2.1 1,-0.2 3,-0.5 0.700 105.1 63.3 -86.6 -22.1 -6.1 1.0 0.4 26 26 A V H 3> S+ 0 0 70 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.696 101.1 52.6 -74.6 -19.3 -5.5 4.2 2.4 27 27 A H H 34 S+ 0 0 100 2,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.563 111.8 46.4 -91.0 -11.2 -2.1 2.8 3.5 28 28 A L H X> S+ 0 0 18 -3,-0.5 4,-2.5 -4,-0.2 3,-1.2 0.877 109.2 48.7 -94.6 -51.6 -1.1 2.1 -0.1 29 29 A T H 3< S+ 0 0 82 -4,-2.1 4,-0.4 1,-0.3 -3,-0.1 0.878 110.9 53.0 -57.0 -39.8 -2.1 5.3 -1.9 30 30 A Q T 3< S+ 0 0 135 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.1 0.685 111.9 47.7 -69.9 -17.6 -0.2 7.3 0.8 31 31 A H T X4 S+ 0 0 28 -3,-1.2 3,-2.2 1,-0.2 4,-0.2 0.843 97.0 66.0 -89.8 -40.3 2.8 5.1 0.1 32 32 A Q G >< S+ 0 0 61 -4,-2.5 3,-2.2 1,-0.3 4,-0.2 0.652 80.5 87.4 -56.7 -13.3 2.8 5.3 -3.7 33 33 A R G > S+ 0 0 175 -4,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.846 78.0 61.8 -55.5 -35.3 3.6 9.0 -3.1 34 34 A V G < S+ 0 0 97 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.669 103.6 50.6 -65.9 -15.7 7.3 8.0 -2.9 35 35 A H G < S+ 0 0 64 -3,-2.2 2,-0.3 -4,-0.2 -1,-0.3 0.320 113.3 49.3-102.7 5.0 6.9 6.9 -6.6 36 36 A T S < S+ 0 0 91 -3,-1.8 -1,-0.2 -4,-0.2 3,-0.1 -0.912 84.8 60.1-149.4 117.4 5.2 10.2 -7.6 37 37 A G S S+ 0 0 61 1,-0.4 -3,-0.1 -2,-0.3 -2,-0.1 -0.006 72.5 94.0 162.2 -42.4 6.5 13.7 -6.9 38 38 A E - 0 0 163 -4,-0.1 -1,-0.4 1,-0.1 -3,-0.0 -0.032 64.3-128.1 -67.6 176.9 9.9 14.2 -8.5 39 39 A K - 0 0 145 -3,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.984 10.1-137.0-134.4 144.0 10.5 15.6 -11.9 40 40 A P S S+ 0 0 140 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.664 108.2 37.9 -69.8 -16.4 12.5 14.5 -15.0 41 41 A S S S+ 0 0 109 3,-0.0 -3,-0.0 1,-0.0 -2,-0.0 0.874 83.8 169.9 -98.2 -61.7 13.8 18.0 -15.4 42 42 A G - 0 0 28 1,-0.1 2,-1.9 2,-0.1 -1,-0.0 -0.364 59.0 -4.8 80.8-162.2 14.4 19.4 -12.0 43 43 A P S S- 0 0 133 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.468 76.8-154.1 -69.7 83.4 16.1 22.7 -11.2 44 44 A S - 0 0 107 -2,-1.9 2,-0.6 1,-0.1 -2,-0.1 -0.387 11.0-142.5 -62.8 130.6 17.2 23.7 -14.7 45 45 A S 0 0 127 -2,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.174 360.0 360.0 -87.7 42.0 20.3 25.9 -14.7 46 46 A G 0 0 112 -2,-0.6 -1,-0.1 0, 0.0 -2,-0.1 0.719 360.0 360.0 51.6 360.0 19.0 27.9 -17.6