==== 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 2EOO . 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) . 4682.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 47.8 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 . 2 4.3 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 1 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 0 130 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-145.4 -7.0 34.9 12.0 2 2 A S + 0 0 115 2,-0.0 2,-0.4 3,-0.0 0, 0.0 -0.954 360.0 177.0-149.8 125.8 -6.6 31.1 12.3 3 3 A S - 0 0 122 -2,-0.3 2,-1.7 3,-0.1 3,-0.3 -0.990 69.8 -5.7-132.5 138.0 -5.1 28.5 9.9 4 4 A G - 0 0 59 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.151 69.4-157.4 77.3 -45.1 -4.5 24.8 10.3 5 5 A S + 0 0 118 -2,-1.7 2,-0.3 1,-0.1 -1,-0.2 0.825 55.2 114.4 36.5 41.6 -5.7 25.0 13.9 6 6 A S - 0 0 103 -3,-0.3 -1,-0.1 2,-0.0 -3,-0.1 -0.991 49.4-170.3-140.6 147.5 -3.7 21.8 14.4 7 7 A G + 0 0 83 -2,-0.3 -2,-0.0 -3,-0.1 -3,-0.0 -0.439 63.7 80.4-136.6 63.3 -0.6 20.8 16.4 8 8 A S S S- 0 0 100 1,-0.2 2,-0.3 -2,-0.0 -1,-0.0 0.602 80.2-118.9-127.6 -60.9 0.4 17.3 15.3 9 9 A G - 0 0 60 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.998 40.7 -40.2 150.7-151.1 2.4 17.3 12.1 10 10 A E - 0 0 176 -2,-0.3 0, 0.0 13,-0.1 0, 0.0 -0.945 34.0-172.8-120.0 138.2 2.2 15.9 8.6 11 11 A R + 0 0 133 -2,-0.4 12,-0.2 1,-0.1 -2,-0.0 -0.703 19.3 156.0-130.8 81.0 1.0 12.4 7.5 12 12 A P + 0 0 101 0, 0.0 2,-1.4 0, 0.0 -1,-0.1 0.921 58.7 79.7 -69.7 -46.4 1.7 11.9 3.8 13 13 A Y E +A 22 0A 82 9,-0.6 9,-0.9 1,-0.1 2,-0.6 -0.489 61.6 168.4 -68.0 93.1 1.8 8.1 4.0 14 14 A G E -A 21 0A 29 -2,-1.4 7,-0.3 7,-0.2 -1,-0.1 -0.874 27.7-139.9-115.4 101.7 -1.9 7.3 4.1 15 15 A C - 0 0 11 5,-2.1 13,-0.0 -2,-0.6 -2,-0.0 -0.192 11.7-166.4 -55.4 145.5 -2.8 3.7 3.5 16 16 A N S S+ 0 0 153 3,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.773 74.3 77.5-103.0 -39.1 -5.9 3.0 1.4 17 17 A E S S- 0 0 151 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.871 129.8 -8.1 -36.6 -53.5 -6.6 -0.6 2.1 18 18 A C S S- 0 0 77 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.697 105.2-100.9-115.7 -40.6 -8.1 0.4 5.4 19 19 A G + 0 0 50 1,-0.1 2,-0.3 0, 0.0 -3,-0.2 0.736 61.4 152.8 116.3 48.4 -7.4 4.1 5.7 20 20 A K - 0 0 109 8,-0.0 -5,-2.1 2,-0.0 2,-0.3 -0.724 25.3-153.0-106.4 157.0 -4.4 4.5 8.1 21 21 A N E +A 14 0A 80 -7,-0.3 2,-0.3 -2,-0.3 -7,-0.2 -0.812 13.2 174.6-125.1 166.0 -1.8 7.3 8.2 22 22 A F E -A 13 0A 35 -9,-0.9 -9,-0.6 -2,-0.3 3,-0.0 -0.975 35.2-131.3-161.5 168.6 1.8 7.7 9.3 23 23 A G S S+ 0 0 51 -2,-0.3 2,-0.3 -12,-0.2 -13,-0.1 0.202 86.7 55.5-113.1 14.0 4.8 10.1 9.4 24 24 A R S > S- 0 0 166 -11,-0.1 4,-0.9 1,-0.1 -11,-0.0 -0.958 74.9-126.9-143.3 160.2 7.4 7.7 8.0 25 25 A H H > S+ 0 0 112 -2,-0.3 4,-1.6 2,-0.2 3,-0.2 0.918 111.7 43.4 -72.8 -45.4 8.0 5.4 5.0 26 26 A S H > S+ 0 0 73 1,-0.2 4,-2.3 2,-0.2 5,-0.4 0.940 102.7 65.8 -65.7 -48.8 8.6 2.3 7.0 27 27 A H H > S+ 0 0 102 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.846 106.1 45.7 -40.6 -42.2 5.7 2.9 9.4 28 28 A L H X S+ 0 0 28 -4,-0.9 4,-2.9 -3,-0.2 -1,-0.2 0.955 111.0 51.0 -68.8 -52.0 3.4 2.4 6.4 29 29 A I H X S+ 0 0 70 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.957 111.6 46.1 -49.4 -62.3 5.2 -0.7 5.1 30 30 A E H X S+ 0 0 118 -4,-2.3 4,-0.5 1,-0.2 3,-0.3 0.877 112.7 53.2 -49.6 -42.2 5.1 -2.6 8.4 31 31 A H H >X S+ 0 0 31 -4,-1.5 3,-1.7 -5,-0.4 4,-0.6 0.941 103.4 54.5 -60.1 -49.7 1.5 -1.6 8.8 32 32 A L H 3X S+ 0 0 58 -4,-2.9 4,-2.3 1,-0.3 5,-0.3 0.800 88.8 81.6 -55.0 -29.3 0.5 -2.9 5.4 33 33 A K H 3X S+ 0 0 103 -4,-1.5 4,-2.7 -3,-0.3 -1,-0.3 0.861 89.4 53.4 -43.9 -42.6 2.0 -6.2 6.6 34 34 A R H << S+ 0 0 180 -3,-1.7 5,-0.2 -4,-0.5 -1,-0.2 0.989 107.7 46.2 -58.0 -65.9 -1.3 -6.9 8.4 35 35 A H H < S+ 0 0 63 -4,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.914 115.6 47.2 -42.1 -58.0 -3.6 -6.4 5.4 36 36 A F H < S+ 0 0 172 -4,-2.3 2,-0.7 2,-0.1 -1,-0.2 0.935 98.1 77.7 -51.4 -52.9 -1.4 -8.6 3.2 37 37 A R S >< S- 0 0 188 -4,-2.7 2,-1.4 -5,-0.3 3,-0.5 -0.477 84.0-140.3 -64.9 106.0 -1.1 -11.3 5.8 38 38 A E T 3 + 0 0 138 -2,-0.7 -1,-0.1 1,-0.2 -3,-0.1 -0.542 65.7 109.4 -72.4 93.4 -4.4 -13.1 5.6 39 39 A K T 3 S+ 0 0 197 -2,-1.4 -1,-0.2 -5,-0.2 3,-0.1 0.574 82.1 25.0-131.7 -45.1 -5.2 -13.7 9.3 40 40 A S S < S+ 0 0 113 -3,-0.5 2,-0.6 1,-0.2 -2,-0.1 0.927 120.1 47.1 -89.6 -61.6 -8.1 -11.5 10.3 41 41 A S S S+ 0 0 110 -4,-0.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.748 79.4 122.0 -88.6 120.6 -10.0 -10.8 7.1 42 42 A G - 0 0 50 -2,-0.6 -3,-0.0 -3,-0.1 -4,-0.0 -0.984 56.3 -89.5-170.1 161.9 -10.6 -14.0 5.0 43 43 A P - 0 0 103 0, 0.0 2,-1.3 0, 0.0 0, 0.0 -0.034 55.2 -84.4 -69.8 177.7 -13.2 -16.2 3.4 44 44 A S S S+ 0 0 135 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.683 80.1 122.0 -90.2 87.6 -14.9 -19.2 5.0 45 45 A S 0 0 114 -2,-1.3 0, 0.0 1,-0.0 0, 0.0 -0.895 360.0 360.0-152.3 117.1 -12.4 -22.0 4.5 46 46 A G 0 0 130 -2,-0.3 -1,-0.0 0, 0.0 -2,-0.0 0.541 360.0 360.0-110.5 360.0 -10.7 -24.2 7.1