==== 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 2EMM . 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) . 4300.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 19 41.3 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 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 . 4 8.7 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 . 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 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 0 136 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.3 10.6 -19.1 -7.7 2 2 A S - 0 0 123 2,-0.0 2,-0.4 1,-0.0 0, 0.0 -0.741 360.0-144.7 -89.4 100.5 9.7 -16.6 -5.0 3 3 A S + 0 0 103 -2,-1.0 2,-0.4 3,-0.0 3,-0.2 -0.494 26.2 176.3 -67.4 119.1 6.0 -16.8 -4.5 4 4 A G + 0 0 63 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.990 57.9 5.8-132.3 132.1 4.6 -13.4 -3.8 5 5 A S S S+ 0 0 96 -2,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.900 86.6 142.6 68.7 42.1 1.1 -12.2 -3.3 6 6 A S + 0 0 88 -3,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.950 34.5 53.2-120.6 114.5 -0.3 -15.7 -3.5 7 7 A G S S- 0 0 69 -2,-0.5 2,-0.4 -3,-0.1 -3,-0.0 -0.920 89.8 -18.5 168.6-140.6 -3.2 -16.7 -1.2 8 8 A T S S+ 0 0 148 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.851 101.2 38.9-104.8 135.6 -6.7 -15.6 -0.3 9 9 A G + 0 0 57 -2,-0.4 2,-0.3 1,-0.0 -1,-0.1 0.742 62.4 177.7 94.9 99.9 -8.0 -12.1 -0.9 10 10 A E - 0 0 157 -4,-0.0 -1,-0.0 13,-0.0 -4,-0.0 -0.811 19.4-132.2-128.2 168.8 -7.1 -10.2 -4.1 11 11 A R - 0 0 113 -2,-0.3 12,-0.1 2,-0.1 13,-0.1 -0.948 17.0-131.9-126.2 145.3 -7.8 -6.9 -5.7 12 12 A P S S+ 0 0 110 0, 0.0 2,-0.4 0, 0.0 11,-0.1 0.510 95.9 63.0 -69.8 -3.4 -8.9 -6.0 -9.3 13 13 A H E +A 22 0A 62 9,-0.7 9,-1.8 11,-0.0 2,-0.3 -0.988 62.0 169.5-128.8 131.2 -6.2 -3.3 -9.3 14 14 A K E -A 21 0A 106 -2,-0.4 7,-0.3 7,-0.2 2,-0.2 -0.996 35.2-109.9-141.2 144.8 -2.5 -3.9 -9.0 15 15 A C - 0 0 1 5,-2.6 14,-0.0 -2,-0.3 -2,-0.0 -0.517 14.9-159.9 -74.6 136.7 0.6 -1.7 -9.4 16 16 A N S S+ 0 0 136 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 0.508 88.0 59.7 -92.4 -7.0 2.8 -2.4 -12.4 17 17 A E S S- 0 0 124 3,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.927 132.0 -5.4 -84.7 -53.2 5.8 -0.6 -10.8 18 18 A C S S- 0 0 74 2,-0.0 -2,-0.1 0, 0.0 -4,-0.0 0.780 95.6-109.1-108.5 -49.4 6.2 -2.7 -7.7 19 19 A G + 0 0 32 1,-0.1 -3,-0.1 -14,-0.0 0, 0.0 0.376 63.2 145.3 130.3 1.9 3.3 -5.1 -7.7 20 20 A K - 0 0 117 -6,-0.1 -5,-2.6 1,-0.1 2,-0.3 0.047 34.8-141.0 -59.5 176.1 1.2 -3.8 -4.8 21 21 A S E -A 14 0A 45 -7,-0.3 2,-0.3 -11,-0.0 -7,-0.2 -0.985 13.0-166.7-144.3 153.0 -2.6 -3.9 -4.9 22 22 A F E -A 13 0A 40 -9,-1.8 -9,-0.7 -2,-0.3 6,-0.1 -0.984 27.7-129.8-141.3 151.1 -5.5 -1.7 -3.8 23 23 A I S S+ 0 0 101 -2,-0.3 2,-0.3 -12,-0.1 -1,-0.1 0.950 96.5 34.9 -63.3 -51.1 -9.3 -2.2 -3.4 24 24 A Q S > S- 0 0 112 1,-0.1 4,-1.0 -13,-0.1 3,-0.4 -0.756 78.3-128.8-106.8 153.6 -10.2 0.9 -5.5 25 25 A S H >> S+ 0 0 50 -2,-0.3 4,-2.5 1,-0.2 3,-1.3 0.963 106.9 61.5 -62.4 -54.2 -8.5 2.2 -8.6 26 26 A A H 3> S+ 0 0 51 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.804 101.7 57.1 -42.3 -33.9 -8.2 5.8 -7.3 27 27 A H H 3> S+ 0 0 91 -3,-0.4 4,-1.4 2,-0.2 -1,-0.3 0.915 113.5 36.5 -66.3 -44.2 -6.1 4.2 -4.6 28 28 A L H < S+ 0 0 105 -4,-1.1 3,-0.7 -5,-0.4 4,-0.5 0.858 111.7 51.3 -82.4 -39.1 -2.3 7.7 -6.7 31 31 A H H >X S+ 0 0 24 -4,-1.4 3,-2.6 -3,-0.4 4,-0.5 0.964 95.9 66.5 -62.5 -54.5 0.2 5.1 -5.4 32 32 A Q H >X S+ 0 0 74 -4,-2.6 4,-1.5 1,-0.3 3,-1.4 0.748 90.2 72.0 -39.0 -26.5 1.9 4.6 -8.8 33 33 A R H <4 S+ 0 0 145 -3,-0.7 -1,-0.3 -5,-0.4 -2,-0.2 0.923 80.3 68.0 -58.3 -47.0 2.9 8.2 -8.3 34 34 A I H <4 S+ 0 0 119 -3,-2.6 -1,-0.3 -4,-0.5 -2,-0.2 0.742 105.9 45.4 -45.5 -24.0 5.4 7.3 -5.6 35 35 A H H << S+ 0 0 61 -3,-1.4 2,-0.7 -4,-0.5 -1,-0.3 0.890 115.8 44.0 -87.1 -46.7 7.2 5.6 -8.5 36 36 A T S < S+ 0 0 100 -4,-1.5 -1,-0.2 -3,-0.0 2,-0.1 -0.890 73.7 163.2-106.5 111.6 7.0 8.4 -11.0 37 37 A G - 0 0 46 -2,-0.7 2,-0.5 -3,-0.1 -2,-0.0 -0.016 44.8 -64.5-103.9-150.6 7.7 11.9 -9.7 38 38 A E + 0 0 185 -2,-0.1 3,-0.1 2,-0.0 -1,-0.1 -0.916 42.1 173.8-109.4 123.5 8.5 15.3 -11.2 39 39 A K > + 0 0 152 -2,-0.5 3,-0.6 1,-0.1 -1,-0.0 -0.698 8.4 166.9-129.5 80.3 11.8 15.7 -13.1 40 40 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.511 75.8 66.9 -69.8 -3.6 11.9 19.2 -14.8 41 41 A S T 3 S+ 0 0 114 -3,-0.1 -2,-0.0 2,-0.0 -3,-0.0 0.865 74.1 104.0 -84.7 -40.8 15.6 18.5 -15.4 42 42 A G S < S- 0 0 33 -3,-0.6 -3,-0.0 1,-0.1 0, 0.0 0.032 77.4-125.9 -41.7 148.0 15.2 15.7 -17.9 43 43 A P S S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.780 73.3 119.9 -69.8 -28.0 15.8 16.7 -21.5 44 44 A S S S- 0 0 105 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 -0.155 71.9-119.7 -43.5 111.9 12.5 15.3 -22.5 45 45 A S 0 0 124 1,-0.2 -1,-0.1 0, 0.0 -3,-0.0 -0.136 360.0 360.0 -55.3 152.0 10.7 18.3 -24.0 46 46 A G 0 0 130 -3,-0.1 -1,-0.2 -6,-0.1 -2,-0.1 -0.458 360.0 360.0 75.8 360.0 7.5 19.4 -22.3