==== 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 2EON . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 95 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,T.TOMIZAWA,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) . 4177.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 43.5 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 . 2 4.3 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 . 1 2.2 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 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 15.2 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 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 117 0, 0.0 2,-0.3 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 100.2 -3.4 -0.4 -13.9 2 2 A S + 0 0 84 19,-0.1 2,-0.3 4,-0.1 19,-0.1 -0.998 360.0 171.9-146.3 140.1 -5.6 -3.0 -15.5 3 3 A S + 0 0 89 -2,-0.3 2,-0.7 17,-0.0 4,-0.1 -0.998 59.1 23.8-148.7 146.4 -8.6 -5.0 -14.4 4 4 A G S S+ 0 0 69 2,-0.5 6,-0.0 3,-0.3 -2,-0.0 -0.443 122.1 44.2 100.5 -60.0 -11.1 -7.4 -16.0 5 5 A S S S+ 0 0 107 -2,-0.7 2,-0.5 1,-0.1 -1,-0.2 0.876 104.7 66.5 -84.8 -42.6 -9.1 -8.4 -19.0 6 6 A S S S+ 0 0 60 1,-0.2 -2,-0.5 2,-0.1 -1,-0.1 -0.714 108.6 9.3 -85.7 121.9 -5.8 -9.0 -17.3 7 7 A G - 0 0 50 -2,-0.5 -3,-0.3 -4,-0.1 -1,-0.2 0.880 63.0-144.3 76.2 99.2 -5.8 -11.9 -14.8 8 8 A T S S+ 0 0 140 1,-0.1 2,-0.8 -3,-0.1 -1,-0.1 0.646 86.5 79.3 -66.9 -13.8 -9.0 -14.1 -15.0 9 9 A G S S- 0 0 47 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.843 79.2-143.5-102.5 105.6 -8.6 -14.5 -11.2 10 10 A E - 0 0 173 -2,-0.8 -2,-0.1 1,-0.1 -3,-0.1 -0.483 21.1-125.8 -68.1 126.0 -9.9 -11.4 -9.3 11 11 A K - 0 0 81 -2,-0.3 12,-0.1 2,-0.1 -1,-0.1 -0.345 8.5-128.1 -71.6 152.5 -7.8 -10.7 -6.2 12 12 A P S S+ 0 0 98 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.810 93.8 58.0 -69.7 -31.2 -9.4 -10.4 -2.8 13 13 A Y + 0 0 99 9,-0.3 9,-1.3 11,-0.0 2,-0.3 -0.829 63.1 167.4-105.5 141.3 -7.7 -7.1 -2.1 14 14 A K B -A 21 0A 111 -2,-0.4 7,-0.3 7,-0.2 6,-0.1 -0.961 31.9-116.6-154.8 133.4 -8.1 -4.0 -4.3 15 15 A C - 0 0 3 5,-1.7 13,-0.0 -2,-0.3 17,-0.0 0.091 12.6-154.8 -57.3 177.6 -7.2 -0.3 -3.9 16 16 A Q S S+ 0 0 173 3,-0.1 -1,-0.1 2,-0.0 0, 0.0 0.556 86.4 54.8-128.7 -29.6 -9.9 2.4 -3.8 17 17 A V S S+ 0 0 112 1,-0.1 -2,-0.0 3,-0.0 0, 0.0 0.875 135.2 5.2 -75.8 -39.4 -8.1 5.5 -5.0 18 18 A C S S- 0 0 70 2,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.641 98.6-118.8-115.0 -29.3 -6.8 4.0 -8.2 19 19 A G + 0 0 25 1,-0.1 -3,-0.1 -17,-0.0 -17,-0.0 0.693 53.6 161.7 94.8 22.5 -8.6 0.6 -8.1 20 20 A K - 0 0 76 -6,-0.1 -5,-1.7 -19,-0.1 2,-0.3 -0.076 24.0-147.1 -67.4 173.3 -5.4 -1.5 -8.1 21 21 A A B -A 14 0A 38 -7,-0.3 2,-0.3 -19,-0.1 -7,-0.2 -0.996 16.6-179.5-148.6 141.1 -5.3 -5.2 -7.0 22 22 A F - 0 0 25 -9,-1.3 -9,-0.3 -2,-0.3 6,-0.1 -0.868 25.4-147.2-146.3 108.0 -2.8 -7.4 -5.3 23 23 A R S S+ 0 0 189 -2,-0.3 2,-0.2 -11,-0.1 -1,-0.1 0.756 92.2 55.5 -42.4 -26.4 -3.4 -11.1 -4.5 24 24 A V S > S- 0 0 48 1,-0.1 4,-0.8 -11,-0.1 -2,-0.1 -0.687 76.2-141.3-108.9 163.5 -1.3 -10.4 -1.5 25 25 A S H > S+ 0 0 69 -2,-0.2 4,-2.1 2,-0.2 5,-0.1 0.840 96.7 60.7 -89.6 -39.6 -1.6 -7.8 1.3 26 26 A S H > S+ 0 0 76 2,-0.2 4,-1.9 1,-0.2 3,-0.4 0.959 108.8 42.3 -51.9 -59.4 2.1 -7.0 1.7 27 27 A H H > S+ 0 0 131 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.956 110.0 56.3 -53.2 -57.0 2.4 -5.7 -1.9 28 28 A L H X S+ 0 0 18 -4,-0.8 4,-1.0 1,-0.2 -1,-0.2 0.847 107.0 53.3 -44.2 -39.7 -0.9 -3.8 -1.9 29 29 A V H >< S+ 0 0 65 -4,-2.1 3,-1.8 -3,-0.4 4,-0.4 0.975 104.1 51.1 -61.7 -57.9 0.5 -2.0 1.2 30 30 A Q H >< S+ 0 0 141 -4,-1.9 3,-0.6 1,-0.3 -1,-0.2 0.765 110.8 53.1 -51.8 -25.7 3.8 -0.9 -0.5 31 31 A H H >X S+ 0 0 10 -4,-1.7 3,-2.1 1,-0.2 4,-0.6 0.743 91.3 72.2 -81.8 -25.3 1.5 0.4 -3.3 32 32 A H T << S+ 0 0 88 -3,-1.8 4,-0.3 -4,-1.0 -1,-0.2 0.526 97.6 52.9 -67.2 -3.6 -0.6 2.4 -0.8 33 33 A S T <> S+ 0 0 82 -3,-0.6 4,-0.7 -4,-0.4 -1,-0.3 0.288 88.9 78.5-112.6 5.8 2.4 4.7 -0.6 34 34 A V T <4 S+ 0 0 67 -3,-2.1 -2,-0.2 2,-0.2 5,-0.1 0.820 94.0 47.3 -82.6 -33.9 2.7 5.3 -4.3 35 35 A H T < S+ 0 0 71 -4,-0.6 -2,-0.1 1,-0.2 -1,-0.1 0.907 98.1 69.2 -73.4 -43.7 -0.1 7.8 -4.5 36 36 A S T 4 S+ 0 0 105 -4,-0.3 2,-1.9 1,-0.3 -1,-0.2 0.877 92.7 62.6 -40.8 -49.2 1.1 9.9 -1.6 37 37 A G S < S- 0 0 39 -4,-0.7 -1,-0.3 1,-0.0 -4,-0.0 -0.518 93.2-142.9 -82.8 74.8 4.1 11.0 -3.6 38 38 A E - 0 0 185 -2,-1.9 -3,-0.1 1,-0.1 -2,-0.1 -0.083 19.2-152.3 -39.5 119.4 2.1 12.8 -6.4 39 39 A R - 0 0 195 -5,-0.1 2,-1.4 -4,-0.1 -1,-0.1 -0.722 24.7 -98.4-102.2 151.6 4.1 12.1 -9.6 40 40 A P S S+ 0 0 119 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.504 82.0 99.4 -69.7 91.3 4.3 14.3 -12.7 41 41 A S > + 0 0 91 -2,-1.4 3,-0.6 4,-0.0 4,-0.0 -0.956 42.5 51.6-161.7 175.4 1.7 12.7 -14.9 42 42 A G T 3 S- 0 0 62 -2,-0.3 4,-0.1 1,-0.2 0, 0.0 -0.522 110.1 -26.6 89.2-157.1 -1.9 12.9 -16.2 43 43 A P T 3 S+ 0 0 140 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.636 98.1 128.0 -69.7 -14.1 -3.6 15.9 -17.7 44 44 A S S < S- 0 0 82 -3,-0.6 2,-1.0 1,-0.2 -2,-0.0 -0.042 77.4 -96.6 -44.0 144.0 -1.3 18.1 -15.8 45 45 A S 0 0 134 1,-0.2 -1,-0.2 -4,-0.0 -4,-0.0 -0.542 360.0 360.0 -70.8 100.8 0.5 20.7 -17.9 46 46 A G 0 0 123 -2,-1.0 -1,-0.2 -4,-0.1 -2,-0.1 0.356 360.0 360.0 146.8 360.0 3.9 19.0 -18.7