==== 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 03-APR-07 2YSO . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 95 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.TAKAHASHI,K.KUWASAKO,K.TSUDA,W.TANABE,T.HARADA,S.WATANABE, . 46 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4845.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 26 56.5 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 . 7 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 21.7 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 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 0 106 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 76.2 -3.1 -16.9 -24.5 2 2 A S + 0 0 139 1,-0.2 2,-0.2 2,-0.0 3,-0.1 0.898 360.0 134.2 59.8 42.0 -5.1 -14.5 -22.4 3 3 A S + 0 0 106 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.698 20.5 72.7-117.2 170.4 -5.9 -17.3 -19.9 4 4 A G S S+ 0 0 74 -2,-0.2 2,-0.4 1,-0.2 -1,-0.1 -0.347 74.9 87.1 123.9 -52.9 -5.8 -17.7 -16.1 5 5 A S - 0 0 123 -3,-0.1 2,-0.6 4,-0.0 -1,-0.2 -0.699 58.3-161.7 -86.6 129.8 -8.9 -15.7 -15.0 6 6 A S - 0 0 83 -2,-0.4 -3,-0.0 -3,-0.1 -1,-0.0 -0.938 47.4 -66.0-116.2 114.2 -12.1 -17.6 -14.9 7 7 A G S S- 0 0 80 -2,-0.6 2,-0.7 1,-0.1 -1,-0.1 -0.062 109.8 -4.0 45.3-143.1 -15.4 -15.6 -14.8 8 8 A S S S+ 0 0 114 -3,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.712 77.3 165.2 -84.6 115.8 -15.9 -13.6 -11.7 9 9 A R - 0 0 171 -2,-0.7 -2,-0.0 0, 0.0 -4,-0.0 -0.995 43.9 -96.7-135.9 130.2 -13.1 -14.2 -9.2 10 10 A E - 0 0 178 -2,-0.4 2,-0.5 1,-0.1 0, 0.0 -0.014 37.6-142.6 -40.5 140.4 -12.1 -12.2 -6.1 11 11 A K - 0 0 172 2,-0.0 -1,-0.1 0, 0.0 2,-0.0 -0.948 9.4-148.2-117.8 116.0 -9.3 -9.8 -6.8 12 12 A S - 0 0 106 -2,-0.5 2,-0.6 1,-0.1 11,-0.1 -0.310 10.5-132.1 -76.4 162.5 -6.7 -9.2 -4.1 13 13 A H E +A 22 0A 48 9,-0.9 9,-1.9 -2,-0.0 2,-0.3 -0.818 34.3 167.1-121.2 91.0 -4.9 -5.9 -3.6 14 14 A Q E -A 21 0A 123 -2,-0.6 2,-0.7 7,-0.2 7,-0.2 -0.806 29.8-146.3-106.0 145.9 -1.1 -6.3 -3.3 15 15 A C >> - 0 0 2 5,-1.2 4,-2.4 -2,-0.3 3,-1.8 -0.676 10.4-173.1-110.9 76.4 1.5 -3.6 -3.5 16 16 A R T 34 S+ 0 0 227 -2,-0.7 -1,-0.2 1,-0.3 -2,-0.0 0.780 77.7 79.7 -36.3 -33.3 4.5 -5.2 -5.2 17 17 A E T 34 S- 0 0 137 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.918 125.0 -10.1 -41.6 -60.3 6.2 -1.9 -4.3 18 18 A C T <4 S- 0 0 72 -3,-1.8 -2,-0.2 2,-0.1 -1,-0.2 0.728 103.3-105.4-110.9 -39.5 6.8 -3.0 -0.7 19 19 A G < + 0 0 47 -4,-2.4 2,-0.4 1,-0.2 -3,-0.2 0.794 60.8 143.6 108.8 68.3 4.7 -6.2 -0.4 20 20 A E - 0 0 93 -5,-0.1 -5,-1.2 2,-0.0 2,-0.4 -0.996 35.9-143.9-140.3 132.4 1.5 -5.6 1.5 21 21 A I E +A 14 0A 117 -2,-0.4 2,-0.2 -7,-0.2 -7,-0.2 -0.780 23.6 176.0 -97.5 137.1 -2.0 -7.2 1.1 22 22 A F E -A 13 0A 36 -9,-1.9 -9,-0.9 -2,-0.4 3,-0.1 -0.782 27.8-154.8-131.0 174.7 -5.1 -5.1 1.7 23 23 A F S S+ 0 0 196 -2,-0.2 2,-0.5 1,-0.2 -1,-0.1 0.708 76.3 68.6-117.3 -48.0 -8.9 -5.5 1.4 24 24 A Q S >> S- 0 0 148 1,-0.2 3,-1.1 -11,-0.1 4,-1.1 -0.670 73.5-140.6 -82.1 123.9 -10.3 -2.0 1.1 25 25 A Y H >> S+ 0 0 142 -2,-0.5 4,-2.1 1,-0.3 3,-0.6 0.875 103.5 60.4 -48.0 -42.5 -9.4 -0.3 -2.2 26 26 A V H 3> S+ 0 0 88 1,-0.2 4,-2.6 2,-0.2 5,-0.4 0.885 96.5 60.4 -54.0 -41.8 -8.9 2.9 -0.3 27 27 A S H <> S+ 0 0 36 -3,-1.1 4,-2.2 3,-0.2 -1,-0.2 0.897 114.0 35.8 -53.8 -43.8 -6.2 1.3 1.7 28 28 A L H X S+ 0 0 126 -4,-2.6 3,-1.3 -5,-0.4 4,-0.9 0.925 110.0 55.3 -76.9 -47.8 -4.2 5.7 -0.4 31 31 A H H >X S+ 0 0 18 -4,-2.2 4,-1.1 -5,-0.4 3,-0.9 0.908 95.8 67.3 -51.2 -47.2 -1.2 3.7 0.8 32 32 A Q H 3X S+ 0 0 77 -4,-2.9 4,-1.0 1,-0.3 3,-0.3 0.845 95.7 58.0 -42.3 -40.8 0.5 4.3 -2.6 33 33 A V H << S+ 0 0 78 -3,-1.3 3,-0.4 -4,-0.5 -1,-0.3 0.932 93.6 64.8 -57.6 -48.9 0.7 7.9 -1.6 34 34 A L H << S+ 0 0 131 -4,-0.9 -1,-0.2 -3,-0.9 -2,-0.2 0.880 96.8 58.2 -40.6 -50.0 2.7 7.1 1.6 35 35 A H H < S+ 0 0 77 -4,-1.1 -1,-0.2 -3,-0.3 2,-0.2 0.940 103.1 57.3 -46.9 -59.2 5.5 5.9 -0.6 36 36 A M S < S+ 0 0 140 -4,-1.0 0, 0.0 -3,-0.4 0, 0.0 -0.551 83.9 68.7 -78.6 139.3 5.9 9.2 -2.3 37 37 A G + 0 0 46 -2,-0.2 2,-0.3 1,-0.1 3,-0.1 0.326 46.0 164.8 118.1 112.7 6.6 12.3 -0.2 38 38 A Q + 0 0 139 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 -0.983 61.4 13.1-156.4 143.4 9.6 13.2 1.8 39 39 A K S S+ 0 0 206 -2,-0.3 3,-0.1 2,-0.2 -1,-0.1 0.899 94.2 105.4 58.1 42.8 11.1 16.3 3.5 40 40 A N + 0 0 118 1,-0.3 2,-0.6 -3,-0.1 -1,-0.1 0.716 69.1 47.5-115.9 -46.7 7.7 18.1 3.2 41 41 A S + 0 0 108 -4,-0.0 -1,-0.3 1,-0.0 -2,-0.2 -0.894 70.0 173.3-106.0 115.6 6.2 18.1 6.6 42 42 A G > - 0 0 46 -2,-0.6 3,-0.6 1,-0.2 2,-0.1 -0.130 42.3 -43.0-102.0-160.1 8.4 19.2 9.5 43 43 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.386 122.3 12.3 -69.7 144.2 8.0 19.9 13.2 44 44 A S T 3 S+ 0 0 126 1,-0.2 2,-1.1 -2,-0.1 -2,-0.1 0.924 75.9 166.5 55.1 48.0 5.0 21.9 14.4 45 45 A S < 0 0 83 -3,-0.6 -1,-0.2 1,-0.2 -4,-0.0 -0.346 360.0 360.0 -90.2 54.0 3.4 21.5 11.0 46 46 A G 0 0 117 -2,-1.1 -1,-0.2 -3,-0.1 -2,-0.1 -0.187 360.0 360.0 126.7 360.0 -0.0 22.7 12.2