==== 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 28-MAR-07 2EM5 . 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) . 4461.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 45.7 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 . 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 0 1 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 0 124 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -72.8 1.7 -23.2 -17.7 2 2 A S - 0 0 108 1,-0.2 2,-2.0 2,-0.0 0, 0.0 0.898 360.0-179.3 58.4 42.2 0.7 -19.6 -17.3 3 3 A S + 0 0 133 1,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.511 58.3 42.3 -76.2 80.2 3.2 -19.1 -14.5 4 4 A G + 0 0 50 -2,-2.0 3,-0.2 -3,-0.2 -1,-0.1 -0.393 37.2 144.2-173.7-102.9 2.5 -15.4 -13.8 5 5 A S - 0 0 110 1,-0.2 2,-2.1 -2,-0.1 -1,-0.1 0.841 35.1-178.7 38.7 42.8 -0.8 -13.6 -13.6 6 6 A S + 0 0 132 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 -0.485 42.1 100.2 -73.7 80.0 0.9 -11.5 -10.9 7 7 A G + 0 0 69 -2,-2.1 2,-0.2 -3,-0.2 -1,-0.1 -0.377 40.6 155.6-166.0 78.1 -2.1 -9.4 -10.0 8 8 A S - 0 0 112 -2,-0.0 2,-0.4 0, 0.0 -2,-0.0 -0.492 30.0-137.9-102.0 173.7 -4.2 -10.2 -7.0 9 9 A S + 0 0 108 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.953 27.1 162.7-139.3 117.2 -6.5 -8.0 -4.8 10 10 A T S S+ 0 0 111 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.746 74.9 13.2-100.1 -32.7 -6.7 -8.2 -1.0 11 11 A K - 0 0 80 1,-0.2 -1,-0.3 9,-0.1 3,-0.1 -0.989 69.8-120.0-145.5 152.2 -8.4 -4.9 -0.4 12 12 A S S S+ 0 0 111 -2,-0.3 2,-0.9 1,-0.2 -1,-0.2 0.969 107.0 43.8 -53.8 -61.1 -10.3 -2.2 -2.4 13 13 A H E S+A 22 0A 53 9,-1.6 9,-3.0 -3,-0.1 2,-0.4 -0.787 78.5 172.1 -93.1 104.9 -7.9 0.6 -1.5 14 14 A Q E -A 21 0A 89 -2,-0.9 7,-0.2 7,-0.2 2,-0.2 -0.886 26.8-127.3-115.4 145.2 -4.3 -0.7 -1.8 15 15 A C - 0 0 0 5,-2.7 14,-0.0 -2,-0.4 13,-0.0 -0.609 10.2-164.7 -89.7 149.5 -1.0 1.3 -1.6 16 16 A H S S+ 0 0 180 -2,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.609 83.8 67.4-104.5 -19.3 1.7 1.1 -4.2 17 17 A E S S- 0 0 122 1,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.895 132.6 -7.5 -68.1 -41.2 4.4 2.7 -2.1 18 18 A C S S- 0 0 72 2,-0.1 -2,-0.1 0, 0.0 -1,-0.1 0.637 97.6-108.5-123.4 -40.3 4.6 -0.3 0.2 19 19 A G + 0 0 44 1,-0.1 -3,-0.1 0, 0.0 2,-0.1 0.708 59.5 153.9 111.0 32.3 1.7 -2.5 -0.7 20 20 A R - 0 0 135 8,-0.0 -5,-2.7 1,-0.0 2,-0.4 -0.342 31.7-136.8 -85.9 170.2 -0.7 -2.0 2.2 21 21 A G E -A 14 0A 20 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.2 -0.991 18.0-179.6-134.4 140.2 -4.5 -2.5 2.1 22 22 A F E -A 13 0A 21 -9,-3.0 -9,-1.6 -2,-0.4 3,-0.1 -0.999 23.1-152.5-139.7 140.2 -7.4 -0.5 3.5 23 23 A T S S+ 0 0 100 -2,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.925 89.0 53.2 -74.6 -47.0 -11.2 -0.9 3.5 24 24 A L S >> S- 0 0 107 1,-0.2 3,-1.1 -11,-0.1 4,-1.0 -0.825 80.4-139.1 -96.3 118.0 -12.0 2.8 3.8 25 25 A K H 3> S+ 0 0 101 -2,-0.6 4,-2.5 1,-0.3 5,-0.2 0.866 103.9 59.9 -36.3 -52.9 -10.3 5.0 1.2 26 26 A S H 3> S+ 0 0 87 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.910 98.0 59.3 -44.0 -53.8 -9.7 7.6 4.0 27 27 A H H <> S+ 0 0 90 -3,-1.1 4,-1.7 1,-0.2 3,-0.3 0.924 111.1 38.7 -40.8 -65.9 -7.7 5.0 5.9 28 28 A L H >X S+ 0 0 2 -4,-1.0 4,-2.9 1,-0.2 3,-0.9 0.952 109.9 60.8 -52.2 -56.7 -5.1 4.6 3.2 29 29 A N H 3X S+ 0 0 104 -4,-2.5 4,-0.8 1,-0.3 -1,-0.2 0.869 109.1 43.6 -37.5 -51.6 -5.1 8.3 2.2 30 30 A Q H 3< S+ 0 0 144 -4,-2.6 4,-0.3 -3,-0.3 -1,-0.3 0.842 114.6 51.6 -65.9 -33.9 -3.9 9.0 5.8 31 31 A H H X< S+ 0 0 19 -4,-1.7 3,-3.1 -3,-0.9 4,-0.4 0.965 98.6 61.1 -67.4 -54.4 -1.4 6.2 5.6 32 32 A Q H >X S+ 0 0 66 -4,-2.9 3,-2.3 1,-0.3 4,-1.7 0.783 86.6 80.6 -43.3 -30.0 0.1 7.2 2.2 33 33 A R T 3< S+ 0 0 146 -4,-0.8 -1,-0.3 -5,-0.4 -2,-0.2 0.854 79.1 66.7 -46.7 -39.7 1.1 10.3 4.1 34 34 A I T <4 S+ 0 0 119 -3,-3.1 -1,-0.3 -4,-0.3 -2,-0.2 0.845 106.5 40.8 -51.7 -36.4 4.0 8.3 5.6 35 35 A H T <4 S+ 0 0 79 -3,-2.3 2,-0.5 -4,-0.4 -1,-0.3 0.821 126.4 34.6 -81.6 -33.9 5.4 8.2 2.1 36 36 A T S < S+ 0 0 91 -4,-1.7 -1,-0.3 2,-0.0 2,-0.0 -0.972 70.1 163.3-128.2 119.6 4.6 11.8 1.3 37 37 A G - 0 0 56 -2,-0.5 2,-0.1 -3,-0.1 -2,-0.1 0.238 57.1 -62.5-103.7-133.6 4.6 14.6 3.8 38 38 A E S S- 0 0 173 -2,-0.0 -2,-0.0 -5,-0.0 -5,-0.0 -0.423 74.6 -90.7-119.4 55.8 4.6 18.4 3.5 39 39 A K - 0 0 206 1,-0.1 -3,-0.0 -2,-0.1 2,-0.0 0.877 64.9-168.2 36.9 53.5 7.9 19.0 1.7 40 40 A P - 0 0 103 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.304 23.6-108.0 -69.8 153.7 9.7 19.3 5.1 41 41 A S S S+ 0 0 131 2,-0.1 -2,-0.0 -2,-0.0 0, 0.0 -0.750 74.7 72.4 -88.3 117.1 13.2 20.6 5.4 42 42 A G S S- 0 0 59 -2,-0.6 2,-0.6 2,-0.0 0, 0.0 -0.840 87.7 -54.5 157.9 165.3 15.7 17.8 6.2 43 43 A P - 0 0 135 0, 0.0 2,-0.8 0, 0.0 -2,-0.1 -0.534 50.3-138.0 -69.8 111.7 17.6 14.7 5.1 44 44 A S - 0 0 115 -2,-0.6 -2,-0.0 -4,-0.1 -3,-0.0 -0.607 22.9-130.4 -75.2 107.2 15.1 12.2 3.7 45 45 A S 0 0 121 -2,-0.8 -1,-0.1 1,-0.2 0, 0.0 0.114 360.0 360.0 -47.9 169.8 16.2 8.8 5.0 46 46 A G 0 0 123 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.323 360.0 360.0 -47.1 360.0 16.5 5.9 2.6