==== 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 2EOM . 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) . 4538.0 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 . 0 0.0 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 . 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 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 0 121 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.3 -17.4 -3.1 -19.1 2 2 A S + 0 0 137 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.299 360.0 109.2 -52.9 100.4 -14.0 -2.0 -20.4 3 3 A S + 0 0 121 -2,-0.6 2,-0.3 2,-0.0 0, 0.0 -0.966 27.0 136.2-170.9 157.1 -12.7 -0.1 -17.3 4 4 A G - 0 0 63 -2,-0.3 2,-1.3 3,-0.0 3,-0.2 -0.886 62.3 -26.4-174.5-154.8 -10.1 -0.3 -14.5 5 5 A S + 0 0 137 -2,-0.3 3,-0.2 1,-0.2 -2,-0.0 -0.675 53.1 166.2 -86.3 91.4 -7.5 1.6 -12.5 6 6 A S + 0 0 106 -2,-1.3 2,-1.0 1,-0.2 -1,-0.2 0.917 13.7 152.2 -70.8 -44.9 -6.4 4.4 -14.9 7 7 A G + 0 0 66 -3,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.284 11.7 169.9 52.9 -93.5 -4.7 6.4 -12.2 8 8 A H + 0 0 181 -2,-1.0 2,-0.4 -3,-0.2 -1,-0.2 0.900 31.6 130.9 53.6 44.2 -2.1 8.1 -14.4 9 9 A G + 0 0 61 -3,-0.1 2,-0.8 3,-0.1 -1,-0.2 -0.791 33.0 176.8-132.8 92.5 -1.1 10.4 -11.5 10 10 A E + 0 0 200 -2,-0.4 2,-0.4 1,-0.1 3,-0.1 -0.199 55.6 102.1 -86.1 44.3 2.6 10.7 -10.8 11 11 A R S S- 0 0 192 -2,-0.8 11,-0.1 1,-0.1 -1,-0.1 -0.839 91.6 -50.5-132.5 96.0 1.9 13.3 -8.1 12 12 A G S S- 0 0 22 -2,-0.4 2,-0.3 11,-0.2 11,-0.3 -0.366 76.1 -74.1 77.6-158.6 2.0 12.0 -4.5 13 13 A H - 0 0 75 9,-1.7 9,-0.5 -2,-0.1 2,-0.3 -0.912 37.5-161.6-147.5 115.7 0.1 8.9 -3.2 14 14 A R - 0 0 172 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.767 18.5-128.2 -99.2 141.9 -3.6 8.6 -2.6 15 15 A C - 0 0 1 5,-1.4 -1,-0.0 -2,-0.3 13,-0.0 -0.538 11.7-163.9 -86.6 153.2 -5.2 5.9 -0.5 16 16 A S S S+ 0 0 105 -2,-0.2 -1,-0.1 3,-0.1 16,-0.0 0.692 83.8 64.3-105.5 -29.0 -8.0 3.7 -1.7 17 17 A D S S- 0 0 106 1,-0.1 15,-0.0 3,-0.0 -1,-0.0 0.940 132.3 -1.6 -60.6 -49.6 -9.2 2.3 1.7 18 18 A C S S- 0 0 72 2,-0.0 -2,-0.1 0, 0.0 -1,-0.1 0.763 98.9-114.4-109.3 -45.8 -10.2 5.7 3.0 19 19 A G + 0 0 52 1,-0.1 -3,-0.1 0, 0.0 2,-0.1 0.772 58.4 146.4 109.5 43.1 -9.4 8.1 0.2 20 20 A K - 0 0 114 -7,-0.0 -5,-1.4 1,-0.0 2,-0.3 -0.304 36.6-128.7 -98.0-175.5 -6.6 10.4 1.5 21 21 A F + 0 0 110 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.973 22.3 174.8-138.2 151.7 -3.6 12.0 -0.1 22 22 A F - 0 0 25 -9,-0.5 -9,-1.7 -2,-0.3 3,-0.1 -0.927 24.8-158.0-148.2 170.6 0.1 12.2 0.6 23 23 A L S S+ 0 0 119 -2,-0.3 2,-0.7 -11,-0.3 -11,-0.2 0.653 79.6 64.5-121.0 -38.9 3.4 13.5 -0.9 24 24 A Q S >> S- 0 0 126 1,-0.2 4,-1.8 -11,-0.1 3,-0.5 -0.824 73.2-143.9 -96.2 112.0 6.1 11.4 0.8 25 25 A A H >> S+ 0 0 45 -2,-0.7 4,-2.2 1,-0.3 3,-0.9 0.869 101.5 54.3 -34.9 -57.3 5.9 7.8 -0.2 26 26 A S H >> S+ 0 0 56 1,-0.3 4,-2.7 2,-0.2 3,-0.6 0.925 107.3 48.8 -45.3 -56.6 7.0 6.8 3.3 27 27 A N H <4 S+ 0 0 84 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.803 112.3 51.0 -55.7 -29.6 4.2 8.8 4.9 28 28 A F H S+ 0 0 14 -5,-0.3 4,-0.5 -3,-0.2 3,-0.5 0.781 96.9 58.8 -96.9 -35.4 -0.8 5.2 6.4 32 32 A R H < S+ 0 0 144 -4,-0.7 3,-1.6 2,-0.2 -1,-0.2 0.897 82.4 69.6 -76.2 -42.7 -1.0 0.1 7.5 34 34 A I H 34 S+ 0 0 114 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 0.837 102.3 47.8 -43.1 -38.8 -3.8 1.6 9.7 35 35 A H H 3< S+ 0 0 48 -4,-0.5 2,-0.6 -3,-0.1 3,-0.4 0.787 91.6 94.9 -74.6 -28.4 -6.2 -0.4 7.4 36 36 A T S << S+ 0 0 103 -3,-1.6 3,-0.1 -4,-0.5 -3,-0.0 -0.531 72.4 52.3 -69.3 112.0 -4.1 -3.5 7.8 37 37 A G S S+ 0 0 64 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 -0.334 94.6 44.7 164.9 -73.8 -5.7 -5.5 10.6 38 38 A E - 0 0 177 -3,-0.4 -1,-0.3 0, 0.0 0, 0.0 -0.728 61.4-154.6-102.6 151.8 -9.4 -6.3 10.5 39 39 A K - 0 0 124 -2,-0.3 2,-0.1 -3,-0.1 3,-0.1 -0.963 22.1-108.6-128.2 143.9 -11.4 -7.5 7.4 40 40 A P - 0 0 89 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.418 50.6 -86.3 -69.8 140.0 -15.1 -7.1 6.5 41 41 A S S S+ 0 0 134 1,-0.2 3,-0.1 -2,-0.1 0, 0.0 -0.225 111.1 22.4 -48.5 116.0 -17.2 -10.2 6.7 42 42 A G S S+ 0 0 69 -3,-0.1 2,-0.6 1,-0.0 -1,-0.2 -0.778 101.2 70.5 131.5 -90.7 -16.8 -11.9 3.3 43 43 A P - 0 0 94 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.534 64.6-173.7 -69.8 112.0 -13.6 -10.9 1.4 44 44 A S - 0 0 102 -2,-0.6 2,-0.2 -5,-0.1 -3,-0.0 -0.745 28.0-100.9-108.0 156.1 -10.6 -12.5 3.2 45 45 A S 0 0 108 -2,-0.3 -1,-0.0 1,-0.1 -6,-0.0 -0.498 360.0 360.0 -75.6 140.8 -6.9 -12.1 2.5 46 46 A G 0 0 122 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.473 360.0 360.0-123.9 360.0 -5.2 -14.8 0.6