==== 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 2EMZ . 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) . 4480.0 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 . 2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 15.2 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 0 0 1 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 0 105 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.4 2.0 -6.4 1.7 2 2 A S - 0 0 130 1,-0.2 2,-0.2 0, 0.0 0, 0.0 0.886 360.0 -32.2 -94.8 -54.8 1.3 -10.1 1.8 3 3 A S + 0 0 117 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.748 65.1 162.4-173.0 120.4 4.0 -11.6 -0.4 4 4 A G - 0 0 77 2,-0.4 0, 0.0 -2,-0.2 0, 0.0 -0.205 49.9 -84.3-119.2-149.5 5.8 -10.4 -3.5 5 5 A S S S+ 0 0 126 -2,-0.1 -1,-0.1 2,-0.0 0, 0.0 0.921 97.7 78.8 -89.7 -58.1 9.0 -11.1 -5.5 6 6 A S + 0 0 110 1,-0.2 -2,-0.4 2,-0.1 4,-0.0 -0.220 44.8 153.3 -54.2 138.2 11.7 -9.2 -3.7 7 7 A G S S+ 0 0 76 -4,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.566 72.2 29.3-135.4 -42.1 12.9 -11.0 -0.5 8 8 A S S S+ 0 0 138 2,-0.0 2,-0.5 1,-0.0 -2,-0.1 -0.212 91.3 108.2-118.6 40.7 16.4 -10.0 0.3 9 9 A G - 0 0 51 2,-0.0 2,-0.4 0, 0.0 -3,-0.0 -0.870 51.8-159.1-124.4 100.1 16.4 -6.5 -1.2 10 10 A E - 0 0 188 -2,-0.5 -2,-0.0 2,-0.0 -3,-0.0 -0.604 12.4-150.0 -78.8 130.4 16.5 -3.6 1.2 11 11 A R - 0 0 154 -2,-0.4 12,-0.1 2,-0.2 13,-0.0 -0.652 20.0-125.8-100.2 156.9 15.2 -0.3 -0.2 12 12 A P S S+ 0 0 83 0, 0.0 2,-0.3 0, 0.0 11,-0.1 0.762 96.0 41.3 -69.8 -25.9 16.2 3.3 0.8 13 13 A F - 0 0 75 9,-1.3 9,-0.5 11,-0.1 2,-0.3 -0.839 66.0-173.6-122.7 160.3 12.6 4.2 1.4 14 14 A K - 0 0 126 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.991 24.3-120.4-154.0 145.4 9.6 2.5 3.0 15 15 A C - 0 0 2 5,-2.3 6,-0.0 -2,-0.3 14,-0.0 -0.745 10.8-164.2 -90.9 130.3 5.9 3.1 3.5 16 16 A N S S+ 0 0 143 -2,-0.4 -1,-0.1 1,-0.1 0, 0.0 0.673 85.6 65.3 -83.7 -18.8 4.6 3.3 7.1 17 17 A E S S- 0 0 119 3,-0.1 -1,-0.1 1,-0.0 15,-0.0 0.980 134.4 -18.1 -66.7 -58.8 1.0 2.9 5.9 18 18 A C S S- 0 0 65 2,-0.1 -2,-0.1 0, 0.0 -1,-0.0 0.709 96.2 -98.0-116.6 -46.3 1.4 -0.6 4.5 19 19 A G + 0 0 40 1,-0.2 -3,-0.1 0, 0.0 2,-0.1 0.464 60.6 158.3 133.6 13.2 5.1 -1.3 4.1 20 20 A K - 0 0 103 -6,-0.1 -5,-2.3 11,-0.1 2,-0.3 -0.411 24.4-154.4 -67.3 138.2 5.7 -0.6 0.4 21 21 A G - 0 0 33 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.883 12.5-176.6-118.5 149.6 9.3 0.2 -0.5 22 22 A F - 0 0 44 -9,-0.5 -9,-1.3 -2,-0.3 6,-0.1 -0.930 31.1-128.0-139.0 162.1 10.7 2.2 -3.4 23 23 A G S S+ 0 0 27 -2,-0.3 2,-0.2 -12,-0.1 -1,-0.1 0.946 92.5 35.9 -75.2 -50.6 14.2 3.1 -4.8 24 24 A R S > S- 0 0 182 1,-0.1 4,-0.7 -12,-0.1 5,-0.1 -0.532 80.2-121.4-100.4 168.9 13.7 6.9 -5.0 25 25 A R H >> S+ 0 0 144 2,-0.2 4,-2.6 -2,-0.2 3,-2.2 0.991 110.7 46.9 -71.6 -65.6 11.8 9.3 -2.8 26 26 A S H 3> S+ 0 0 96 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.804 106.5 64.1 -46.8 -31.9 9.3 10.8 -5.3 27 27 A H H 3> S+ 0 0 118 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.863 112.6 32.5 -62.0 -36.7 8.7 7.2 -6.3 28 28 A L H XX S+ 0 0 13 -3,-2.2 3,-1.5 -4,-0.7 4,-0.9 0.906 105.2 69.9 -85.8 -48.6 7.3 6.4 -2.9 29 29 A A H >X S+ 0 0 29 -4,-2.6 3,-0.9 1,-0.3 4,-0.6 0.832 102.2 49.5 -36.4 -43.9 5.7 9.8 -2.1 30 30 A G H >X S+ 0 0 31 -4,-1.4 3,-1.4 1,-0.2 4,-0.8 0.869 96.6 67.6 -67.3 -37.1 3.2 8.9 -4.7 31 31 A H H << S+ 0 0 23 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.705 102.5 50.0 -56.1 -18.5 2.5 5.5 -3.3 32 32 A L H X< S+ 0 0 49 -3,-0.9 3,-0.8 -4,-0.9 4,-0.3 0.678 91.7 74.9 -92.6 -21.8 1.0 7.4 -0.4 33 33 A R H XX S+ 0 0 205 -3,-1.4 4,-1.3 -4,-0.6 3,-0.6 0.790 97.1 50.1 -60.5 -27.8 -1.2 9.6 -2.5 34 34 A L H 3X S+ 0 0 63 -4,-0.8 4,-1.5 1,-0.2 -1,-0.3 0.695 95.2 70.8 -83.3 -20.8 -3.4 6.6 -3.0 35 35 A H H <4 S+ 0 0 47 -3,-0.8 -1,-0.2 -4,-0.2 -2,-0.2 0.522 106.2 40.9 -72.8 -4.1 -3.6 6.0 0.7 36 36 A S H X> S+ 0 0 84 -3,-0.6 3,-2.2 -4,-0.3 4,-0.5 0.799 106.6 55.9-107.2 -52.8 -5.7 9.1 0.9 37 37 A R H 3< S+ 0 0 197 -4,-1.3 3,-0.4 1,-0.3 -2,-0.1 0.912 121.6 32.1 -47.6 -50.5 -8.1 9.0 -2.0 38 38 A E T 3< S+ 0 0 138 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.1 -0.233 92.4 104.2-103.1 42.7 -9.3 5.6 -0.9 39 39 A K T <4 + 0 0 149 -3,-2.2 2,-1.9 1,-0.2 -1,-0.2 0.851 59.7 76.0 -88.7 -40.8 -8.9 6.3 2.8 40 40 A S < + 0 0 124 -4,-0.5 2,-0.2 -3,-0.4 -1,-0.2 -0.530 69.9 165.0 -75.7 83.9 -12.6 6.8 3.7 41 41 A S + 0 0 113 -2,-1.9 -2,-0.0 -3,-0.1 -3,-0.0 -0.559 19.6 101.4 -98.9 165.0 -13.7 3.2 3.6 42 42 A G - 0 0 61 -2,-0.2 3,-0.1 3,-0.0 -2,-0.0 0.553 30.0-175.5 121.9 84.4 -16.9 1.7 5.0 43 43 A P S S- 0 0 129 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.918 72.7 -17.5 -69.7 -45.9 -19.8 0.8 2.7 44 44 A S - 0 0 101 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.984 55.4-117.2-158.4 161.5 -22.2 -0.2 5.5 45 45 A S 0 0 135 -2,-0.3 -3,-0.0 1,-0.2 0, 0.0 -0.220 360.0 360.0 -97.0 42.9 -22.3 -1.3 9.1 46 46 A G 0 0 117 -2,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.404 360.0 360.0 58.4 360.0 -23.6 -4.7 8.4