==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 15-OCT-02 1N0Z . COMPND 2 MOLECULE: ZNF265; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.A.PLAMBECK,K.FAIRLEY,A.H.Y.KWAN,B.J.WESTMAN,D.ADAMS, . 45 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4089.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 11 24.4 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 . 4 8.9 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 . 6 13.3 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+3), SAME NUMBER PER 100 RESIDUES . 1 2.2 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 0 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 . 2 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 0 126 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.3 14.3 -9.6 1.9 2 2 A S + 0 0 117 1,-0.1 3,-0.2 2,-0.1 0, 0.0 -0.311 360.0 37.7 -75.1 159.7 17.0 -7.2 0.7 3 3 A M S S- 0 0 141 1,-0.2 2,-0.8 -2,-0.0 -1,-0.1 0.992 81.9-128.0 62.6 83.7 17.4 -3.6 1.9 4 4 A S + 0 0 132 2,-0.0 2,-0.4 1,-0.0 -1,-0.2 -0.460 40.4 171.8 -63.7 103.2 16.5 -3.6 5.5 5 5 A T - 0 0 66 -2,-0.8 4,-0.1 -3,-0.2 -1,-0.0 -0.967 34.6-161.7-121.2 130.9 13.9 -0.8 5.7 6 6 A K S S+ 0 0 210 -2,-0.4 2,-0.2 2,-0.1 -1,-0.1 0.779 87.1 57.6 -75.1 -29.4 11.8 0.1 8.7 7 7 A N S S- 0 0 83 1,-0.1 -2,-0.1 -3,-0.1 4,-0.1 -0.560 90.2-119.7 -93.2 165.0 9.5 1.9 6.3 8 8 A F - 0 0 122 2,-0.2 2,-0.8 -2,-0.2 -1,-0.1 -0.080 42.4 -79.6 -89.6-165.8 7.8 0.3 3.4 9 9 A R S S+ 0 0 149 -4,-0.1 2,-0.3 -2,-0.0 -1,-0.0 -0.300 107.3 74.4 -91.6 49.4 8.1 1.1 -0.3 10 10 A V S S- 0 0 13 -2,-0.8 -2,-0.2 6,-0.0 5,-0.1 -0.962 73.9-120.6-156.3 161.6 5.7 4.0 0.1 11 11 A S - 0 0 72 -2,-0.3 -3,-0.1 4,-0.1 -2,-0.0 -0.049 42.5 -82.6 -96.7-160.5 5.6 7.5 1.6 12 12 A D S S+ 0 0 164 1,-0.1 -1,-0.0 3,-0.1 -2,-0.0 0.949 122.7 30.8 -73.2 -51.4 3.5 9.2 4.3 13 13 A G S S+ 0 0 46 2,-0.1 2,-0.2 16,-0.0 -1,-0.1 0.916 110.7 69.0 -77.9 -45.5 0.4 10.1 2.4 14 14 A D S S- 0 0 50 15,-0.1 2,-0.2 1,-0.0 14,-0.1 -0.504 72.0-167.8 -74.8 143.4 0.4 7.2 -0.1 15 15 A W - 0 0 31 11,-0.3 11,-2.5 -2,-0.2 2,-0.3 -0.768 16.7-130.9-130.9 170.5 -0.3 3.8 1.4 16 16 A I B -A 25 0A 36 -2,-0.2 9,-0.2 9,-0.2 4,-0.0 -0.895 49.4 -69.7-121.4 155.5 -0.2 0.1 0.6 17 17 A C - 0 0 6 7,-0.9 -1,-0.1 -2,-0.3 23,-0.1 0.004 43.9-119.3 -41.9 142.8 -2.8 -2.6 1.1 18 18 A P S S+ 0 0 20 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.725 99.2 66.1 -61.7 -21.3 -3.5 -3.4 4.8 19 19 A D S > S- 0 0 67 24,-0.1 4,-1.0 1,-0.1 3,-0.4 -0.783 78.8-139.9-103.8 149.4 -2.4 -7.0 4.0 20 20 A K T 4 S+ 0 0 108 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.522 94.1 76.3 -88.4 -6.2 1.1 -7.9 3.0 21 21 A K T 4 S+ 0 0 175 3,-0.0 -1,-0.2 2,-0.0 -4,-0.0 0.904 114.5 19.1 -65.7 -41.5 -0.1 -10.4 0.3 22 22 A C T 4 + 0 0 48 -3,-0.4 -2,-0.2 2,-0.1 0, 0.0 0.896 70.0 173.6 -90.4 -79.7 -0.9 -7.5 -1.9 23 23 A G < + 0 0 29 -4,-1.0 2,-0.1 1,-0.2 -3,-0.1 0.826 22.2 178.6 70.1 30.0 1.0 -4.5 -0.7 24 24 A N - 0 0 38 1,-0.1 2,-1.1 -8,-0.0 -7,-0.9 -0.402 36.0-116.8 -63.2 139.1 -0.2 -2.5 -3.8 25 25 A V B -A 16 0A 90 -9,-0.2 -9,-0.2 -2,-0.1 -1,-0.1 -0.706 39.7-152.6 -79.0 102.3 1.0 1.1 -3.9 26 26 A N - 0 0 6 -11,-2.5 -11,-0.3 -2,-1.1 7,-0.1 -0.380 19.2-112.7 -79.0 156.0 -2.4 2.8 -3.8 27 27 A F - 0 0 123 -13,-0.1 -1,-0.1 1,-0.1 6,-0.0 0.968 48.1-110.5 -45.4 -82.2 -3.1 6.3 -5.2 28 28 A A S S+ 0 0 40 -14,-0.1 2,-2.2 -3,-0.0 -1,-0.1 -0.232 106.9 57.9 178.4 -66.7 -3.7 8.3 -2.0 29 29 A R S S+ 0 0 202 2,-0.0 2,-0.6 -15,-0.0 3,-0.1 -0.323 80.1 135.5 -77.0 53.7 -7.3 9.3 -1.7 30 30 A R + 0 0 78 -2,-2.2 4,-0.1 1,-0.1 3,-0.1 -0.930 34.6 176.3-111.5 112.3 -8.1 5.6 -1.9 31 31 A T S S+ 0 0 104 -2,-0.6 9,-2.7 1,-0.1 2,-0.3 0.526 82.0 35.1 -86.7 -8.1 -10.6 4.2 0.6 32 32 A S B S-B 39 0B 33 7,-0.3 7,-0.3 -3,-0.1 -1,-0.1 -0.974 102.1 -86.2-140.6 152.4 -10.2 0.9 -1.2 33 33 A C - 0 0 8 5,-2.4 -2,-0.1 -2,-0.3 -8,-0.1 -0.130 24.3-137.1 -53.6 152.7 -7.2 -0.8 -2.8 34 34 A D S S+ 0 0 78 2,-0.1 -1,-0.1 3,-0.1 -9,-0.0 0.658 106.4 29.4 -85.0 -18.9 -6.4 -0.0 -6.4 35 35 A R S S+ 0 0 188 3,-0.1 -1,-0.1 -11,-0.0 -2,-0.0 0.814 136.3 23.4-104.3 -52.1 -5.9 -3.7 -7.1 36 36 A C S S- 0 0 70 2,-0.1 -2,-0.1 -12,-0.0 3,-0.1 0.949 84.6-135.3 -79.4 -53.9 -8.1 -5.5 -4.6 37 37 A G + 0 0 32 1,-0.3 2,-0.2 2,-0.0 -3,-0.1 0.539 53.1 150.7 94.1 13.8 -10.8 -2.9 -3.8 38 38 A R - 0 0 176 1,-0.1 -5,-2.4 -6,-0.1 -1,-0.3 -0.582 52.1 -96.2 -81.3 145.1 -10.4 -3.8 -0.2 39 39 A E B -B 32 0B 115 -7,-0.3 2,-0.6 -2,-0.2 -7,-0.3 -0.259 38.5 -98.4 -69.8 144.0 -11.1 -1.0 2.3 40 40 A K + 0 0 111 -9,-2.7 2,-0.3 -23,-0.1 -1,-0.1 -0.458 63.0 159.7 -59.2 107.2 -8.4 1.1 3.8 41 41 A T - 0 0 91 -2,-0.6 -3,-0.0 1,-0.1 -9,-0.0 -0.806 51.8-113.6-129.9 169.4 -7.8 -0.5 7.2 42 42 A T - 0 0 144 -2,-0.3 -1,-0.1 -24,-0.0 -2,-0.0 0.992 50.2-166.3 -66.3 -63.0 -5.1 -0.7 9.8 43 43 A G - 0 0 34 -3,-0.1 -24,-0.1 -24,-0.0 -3,-0.0 0.317 19.1 -94.0 86.7 142.1 -4.2 -4.4 9.4 44 44 A P 0 0 108 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.125 360.0 360.0 -76.4-178.1 -2.1 -6.7 11.6 45 45 A I 0 0 209 -26,-0.1 -25,-0.2 -25,-0.0 0, 0.0 0.950 360.0 360.0 -86.6 360.0 1.6 -7.5 11.2