==== 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 2EN3 . 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) . 4243.0 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 . 5 10.9 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 . 8 17.4 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 0 117 0, 0.0 2,-1.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-167.4 -1.9 12.8 18.2 2 2 A S + 0 0 134 1,-0.1 2,-0.6 3,-0.0 0, 0.0 -0.467 360.0 158.0 -67.6 89.2 0.1 9.8 16.9 3 3 A S + 0 0 118 -2,-1.6 2,-0.1 1,-0.0 -1,-0.1 -0.811 32.1 85.1-119.8 90.1 3.6 11.2 17.4 4 4 A G - 0 0 70 -2,-0.6 2,-0.7 2,-0.0 -1,-0.0 -0.433 42.6-171.8 173.3 106.7 6.1 8.4 17.7 5 5 A S - 0 0 124 -2,-0.1 2,-0.8 3,-0.0 -2,-0.0 -0.878 10.4-166.7-112.4 101.4 8.0 6.6 15.0 6 6 A S - 0 0 131 -2,-0.7 -2,-0.0 2,-0.0 0, 0.0 -0.773 59.6 -22.1 -90.6 111.5 10.0 3.6 16.3 7 7 A G S S- 0 0 66 -2,-0.8 2,-0.4 1,-0.1 0, 0.0 0.077 78.4 -91.8 76.8 166.7 12.5 2.3 13.8 8 8 A T + 0 0 138 2,-0.0 2,-0.2 -3,-0.0 -1,-0.1 -0.972 43.4 158.8-123.5 132.7 12.4 2.7 10.0 9 9 A G + 0 0 72 -2,-0.4 2,-0.2 2,-0.0 0, 0.0 -0.653 9.9 174.1-155.6 93.4 10.8 0.4 7.5 10 10 A E - 0 0 155 -2,-0.2 -2,-0.0 11,-0.0 11,-0.0 -0.505 13.9-151.3 -96.2 167.0 9.8 1.5 4.0 11 11 A K - 0 0 75 -2,-0.2 12,-0.1 1,-0.1 -2,-0.0 -0.999 14.3-151.0-143.2 137.6 8.5 -0.6 1.1 12 12 A P S S+ 0 0 104 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.945 85.9 46.5 -69.7 -50.8 8.8 -0.3 -2.7 13 13 A F E +A 22 0A 82 9,-0.8 9,-1.2 10,-0.2 2,-0.3 -0.659 68.7 178.5 -95.8 151.6 5.5 -2.0 -3.6 14 14 A Q E -A 21 0A 121 -2,-0.3 2,-0.3 7,-0.2 7,-0.3 -0.989 30.7-105.0-150.2 155.3 2.2 -1.4 -1.8 15 15 A C - 0 0 5 5,-2.0 6,-0.0 -2,-0.3 14,-0.0 -0.645 14.4-160.2 -85.0 136.7 -1.5 -2.6 -2.0 16 16 A K S S+ 0 0 154 -2,-0.3 -1,-0.1 2,-0.1 16,-0.0 0.308 89.3 54.7 -95.8 7.3 -4.0 -0.3 -3.6 17 17 A E S S- 0 0 98 3,-0.1 28,-0.5 27,-0.0 27,-0.2 0.819 135.4 -8.2-103.7 -50.9 -6.9 -2.2 -1.9 18 18 A C S S- 0 0 42 26,-0.1 -2,-0.1 2,-0.1 28,-0.1 0.550 96.4-105.6-121.6 -21.9 -6.0 -2.1 1.8 19 19 A G + 0 0 25 1,-0.3 -3,-0.1 26,-0.1 -4,-0.0 0.438 58.0 164.5 106.8 2.7 -2.5 -0.7 1.7 20 20 A M - 0 0 83 -6,-0.2 -5,-2.0 1,-0.1 -1,-0.3 -0.285 27.0-142.3 -55.8 131.6 -0.6 -4.0 2.4 21 21 A N E -A 14 0A 77 -7,-0.3 2,-0.3 -6,-0.0 -7,-0.2 -0.668 15.6-169.0 -98.6 154.1 3.1 -3.7 1.5 22 22 A F E -A 13 0A 34 -9,-1.2 -9,-0.8 -2,-0.3 6,-0.1 -0.968 22.2-146.8-147.1 126.9 5.3 -6.4 -0.0 23 23 A S S S+ 0 0 72 -2,-0.3 -10,-0.2 -11,-0.1 -1,-0.2 0.953 88.2 52.2 -54.0 -55.7 9.0 -6.5 -0.5 24 24 A W S S- 0 0 190 1,-0.1 4,-0.4 -12,-0.1 -11,-0.2 -0.118 82.0-129.8 -74.8 177.1 8.8 -8.4 -3.8 25 25 A S S > S+ 0 0 71 2,-0.1 4,-0.9 3,-0.1 3,-0.4 0.901 102.0 40.7 -93.8 -59.2 6.7 -7.4 -6.8 26 26 A C H >> S+ 0 0 91 1,-0.2 4,-1.4 2,-0.2 3,-1.1 0.925 103.8 70.2 -56.1 -48.1 4.8 -10.5 -7.7 27 27 A S H >> S+ 0 0 36 1,-0.3 4,-1.0 2,-0.2 3,-0.7 0.872 93.4 56.5 -34.7 -58.7 4.1 -11.3 -4.1 28 28 A L H >> S+ 0 0 13 -4,-0.4 4,-2.8 -3,-0.4 3,-1.8 0.894 102.3 56.0 -42.4 -51.1 1.8 -8.3 -3.8 29 29 A F H X S+ 0 0 29 -4,-2.8 3,-2.9 1,-0.3 4,-1.0 0.867 89.9 67.5 -50.3 -39.9 -4.3 -8.4 -4.5 33 33 A R H 3X S+ 0 0 123 -4,-1.9 4,-2.8 1,-0.3 5,-0.4 0.843 80.0 77.9 -50.2 -36.2 -6.4 -11.4 -5.6 34 34 A S H <> S+ 0 0 62 -3,-1.9 4,-0.5 1,-0.3 -1,-0.3 0.725 104.0 37.4 -47.5 -21.2 -7.9 -11.4 -2.1 35 35 A H H <4 S+ 0 0 37 -3,-2.9 -1,-0.3 -4,-0.3 -2,-0.2 0.703 110.2 59.2-102.2 -28.5 -9.9 -8.4 -3.4 36 36 A E H < S+ 0 0 135 -4,-1.0 -2,-0.2 -3,-0.4 -3,-0.1 0.837 119.6 29.0 -69.7 -33.4 -10.4 -9.7 -6.9 37 37 A R H < S+ 0 0 183 -4,-2.8 2,-0.4 1,-0.3 -3,-0.2 0.924 129.0 29.0 -90.0 -61.9 -12.2 -12.8 -5.6 38 38 A T S < S- 0 0 90 -4,-0.5 -1,-0.3 -5,-0.4 0, 0.0 -0.828 79.1-127.6-105.7 142.2 -13.8 -11.7 -2.3 39 39 A D - 0 0 113 -2,-0.4 -4,-0.1 1,-0.1 -3,-0.1 -0.635 12.0-132.5 -88.6 143.6 -14.9 -8.1 -1.5 40 40 A P - 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.528 46.9-113.9 -69.8 -4.9 -13.7 -6.3 1.6 41 41 A S S S- 0 0 108 2,-0.0 -2,-0.0 3,-0.0 -3,-0.0 0.870 78.7 -25.0 72.9 38.1 -17.3 -5.3 2.2 42 42 A G S S- 0 0 38 3,-0.0 2,-1.3 0, 0.0 3,-0.1 -0.578 109.8 -26.8 118.7 177.5 -16.6 -1.6 1.7 43 43 A P + 0 0 125 0, 0.0 -25,-0.1 0, 0.0 3,-0.0 -0.507 54.3 176.4 -69.7 92.3 -13.7 0.8 1.9 44 44 A S S S+ 0 0 88 -2,-1.3 2,-0.5 -27,-0.2 -26,-0.1 0.924 70.5 44.7 -63.2 -46.1 -11.5 -0.8 4.6 45 45 A S 0 0 70 -28,-0.5 -1,-0.1 -3,-0.1 -26,-0.1 -0.887 360.0 360.0-106.0 127.4 -8.8 1.8 4.2 46 46 A G 0 0 121 -2,-0.5 -1,-0.1 -28,-0.1 -2,-0.1 -0.004 360.0 360.0 -36.5 360.0 -9.7 5.5 4.1