==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 09-JUN-12 2LUA . COMPND 2 MOLECULE: PROTEIN MALE-SPECIFIC LETHAL-2; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR Y.FENG,K.YE,S.ZHENG,J.WANG . 52 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3999.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 38.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.8 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 . 0 0.0 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 . 1 1.9 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 . 9 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.9 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 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 RESIDUES PER ALPHA HELIX . 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 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 8 A S 0 0 167 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.7 -16.1 4.4 0.7 2 9 A P - 0 0 81 0, 0.0 2,-0.3 0, 0.0 31,-0.0 -0.213 360.0 -72.9 -73.1 168.3 -13.8 5.0 -2.3 3 10 A P - 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.516 51.5-146.3 -63.7 126.7 -12.5 2.1 -4.5 4 11 A K - 0 0 67 -2,-0.3 2,-0.2 -3,-0.1 24,-0.1 -0.874 6.2-152.3-104.5 112.0 -10.0 0.2 -2.5 5 12 A P - 0 0 30 0, 0.0 2,-0.4 0, 0.0 31,-0.4 -0.516 11.5-147.7 -74.4 150.5 -7.1 -1.3 -4.4 6 13 A K - 0 0 156 -2,-0.2 2,-0.3 29,-0.1 32,-0.1 -0.947 15.7-175.4-124.5 144.4 -5.5 -4.4 -3.0 7 14 A C - 0 0 9 -2,-0.4 32,-3.1 19,-0.1 33,-0.1 -0.864 30.4-148.0-135.5 166.4 -1.9 -5.4 -3.2 8 15 A R >> + 0 0 162 -2,-0.3 4,-2.6 30,-0.2 3,-1.7 -0.130 35.4 166.0-126.2 32.2 0.4 -8.3 -2.3 9 16 A C B 34 S+a 12 0A 8 1,-0.3 32,-2.6 2,-0.2 4,-0.2 -0.344 72.4 24.1 -56.7 106.6 3.5 -6.2 -1.7 10 17 A G T 34 S+ 0 0 19 2,-2.3 -1,-0.3 -2,-0.4 5,-0.2 -0.271 119.0 58.2 128.5 -43.4 5.8 -8.5 0.1 11 18 A I T <4 S- 0 0 110 -3,-1.7 2,-0.3 28,-0.5 -2,-0.2 0.821 130.6 -11.2 -79.2 -35.4 4.4 -11.7 -1.1 12 19 A S B < S+a 9 0A 60 -4,-2.6 -2,-2.3 2,-0.1 2,-1.2 -0.841 116.3 44.4-149.5 179.5 5.1 -10.5 -4.6 13 20 A G S S- 0 0 78 -2,-0.3 2,-0.3 -4,-0.2 -4,-0.1 -0.658 117.0 -17.1 83.4 -99.0 6.1 -7.3 -6.3 14 21 A S - 0 0 43 -2,-1.2 2,-0.5 6,-0.1 9,-0.1 -0.908 57.8-154.9-149.8 109.3 8.8 -5.8 -4.3 15 22 A S + 0 0 83 -2,-0.3 2,-0.2 -5,-0.2 27,-0.1 -0.767 34.2 150.0 -84.8 129.3 9.6 -6.8 -0.7 16 23 A N - 0 0 67 -2,-0.5 5,-0.0 26,-0.1 -2,-0.0 -0.593 52.3-109.7-140.5-164.9 11.4 -4.0 1.1 17 24 A T S S- 0 0 111 -2,-0.2 -1,-0.1 27,-0.0 -2,-0.0 0.795 102.7 -12.8-101.3 -60.5 11.7 -2.5 4.6 18 25 A L S S+ 0 0 89 2,-0.1 4,-0.5 1,-0.1 3,-0.5 0.745 133.1 60.6-108.1 -39.0 9.8 0.8 4.4 19 26 A T S > S+ 0 0 48 1,-0.2 4,-0.7 2,-0.2 24,-0.1 0.309 72.4 105.4 -80.4 13.1 9.3 1.2 0.7 20 27 A T T 4 S+ 0 0 0 22,-0.4 3,-0.4 1,-0.2 -1,-0.2 0.974 103.6 8.3 -57.9 -65.5 7.3 -2.0 0.4 21 28 A C T 4 S+ 0 0 0 -3,-0.5 8,-0.3 21,-0.4 -1,-0.2 0.479 124.2 72.3 -89.5 -5.3 3.9 -0.3 0.0 22 29 A R T 4 S+ 0 0 111 -4,-0.5 2,-0.2 23,-0.1 -2,-0.2 0.377 83.0 83.4 -94.0 3.8 5.5 3.1 -0.2 23 30 A N S >< S- 0 0 38 -4,-0.7 3,-1.8 -3,-0.4 7,-0.2 -0.669 93.6-104.4-104.5 167.2 6.8 2.6 -3.7 24 31 A S T 3 S+ 0 0 91 1,-0.3 6,-0.1 -2,-0.2 -1,-0.1 0.486 110.5 75.8 -73.4 -1.5 5.0 3.1 -7.0 25 32 A R T 3 S+ 0 0 203 -5,-0.1 -1,-0.3 -11,-0.0 3,-0.1 0.493 79.4 88.9 -82.5 -4.4 4.6 -0.7 -7.6 26 33 A C <> - 0 0 0 -3,-1.8 4,-2.2 1,-0.2 5,-0.2 -0.865 66.2-160.3 -97.2 113.3 1.9 -0.5 -4.9 27 34 A P H > S+ 0 0 51 0, 0.0 4,-2.3 0, 0.0 6,-0.2 0.846 91.6 55.9 -59.1 -35.5 -1.5 0.3 -6.5 28 35 A C H 4>S+ 0 0 0 2,-0.2 5,-3.3 1,-0.2 -6,-0.1 0.958 109.0 45.2 -60.4 -55.3 -2.9 1.5 -3.2 29 36 A Y H >45S+ 0 0 68 -8,-0.3 3,-1.7 1,-0.2 -1,-0.2 0.937 115.8 45.8 -52.0 -54.8 -0.1 4.0 -2.7 30 37 A K H 3<5S+ 0 0 126 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.834 114.6 48.1 -64.4 -34.6 -0.4 5.3 -6.2 31 38 A S T 3<5S- 0 0 54 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.140 117.3-109.4 -97.1 19.7 -4.2 5.5 -6.1 32 39 A Y T < 5S+ 0 0 186 -3,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.833 74.4 130.9 60.8 39.1 -4.2 7.3 -2.7 33 40 A N < - 0 0 17 -5,-3.3 14,-0.2 -6,-0.2 -1,-0.2 -0.924 54.4-123.1-128.7 150.7 -5.6 4.4 -0.8 34 41 A S - 0 0 8 -2,-0.4 2,-1.7 -3,-0.1 14,-0.1 -0.377 37.6 -99.9 -79.3 162.2 -4.8 2.5 2.4 35 42 A C + 0 0 36 12,-0.2 2,-0.7 -2,-0.1 3,-0.2 -0.619 59.1 153.3 -90.1 75.7 -4.1 -1.1 2.5 36 43 A A S S+ 0 0 56 -2,-1.7 -2,-0.0 -31,-0.4 -32,-0.0 -0.918 74.5 6.4-105.2 102.3 -7.4 -2.4 3.7 37 44 A G S S+ 0 0 59 -2,-0.7 -1,-0.2 1,-0.3 2,-0.1 0.592 99.9 132.2 102.7 14.3 -7.8 -5.9 2.6 38 45 A C - 0 0 25 -3,-0.2 -1,-0.3 -32,-0.1 -30,-0.2 -0.402 59.0-137.3 -94.2 171.3 -4.4 -6.4 1.1 39 46 A H + 0 0 132 -32,-3.1 -28,-0.5 -2,-0.1 2,-0.3 -0.342 52.8 144.4-119.8 44.7 -1.9 -9.2 1.6 40 47 A C - 0 0 29 -30,-0.1 2,-0.6 -32,-0.1 3,-0.3 -0.682 37.2-153.1 -88.7 140.8 1.0 -6.9 2.0 41 48 A V S S+ 0 0 87 -32,-2.6 3,-0.1 -2,-0.3 -2,-0.1 -0.965 79.8 11.5-118.8 116.9 3.8 -7.8 4.3 42 49 A G S S- 0 0 29 -2,-0.6 2,-0.7 1,-0.2 -21,-0.4 0.883 85.9-173.6 83.2 42.4 5.8 -5.0 5.8 43 50 A C + 0 0 48 -3,-0.3 2,-0.6 -23,-0.2 -1,-0.2 -0.617 21.0 171.3 -79.1 110.1 3.4 -2.4 4.7 44 51 A K + 0 0 93 -2,-0.7 -23,-0.1 -26,-0.4 -3,-0.0 -0.915 14.7 167.2-112.5 93.7 4.5 1.1 5.3 45 52 A N - 0 0 28 -2,-0.6 -23,-0.1 1,-0.1 -10,-0.1 -0.969 25.4-163.4-110.3 117.0 1.8 2.9 3.4 46 53 A P S S+ 0 0 82 0, 0.0 2,-1.6 0, 0.0 -1,-0.1 0.553 70.8 93.8 -76.1 -8.1 1.7 6.7 4.1 47 54 A H + 0 0 40 -14,-0.2 2,-0.5 3,-0.0 -12,-0.2 -0.674 54.6 171.6 -88.4 82.1 -1.7 6.9 2.6 48 55 A K - 0 0 148 -2,-1.6 2,-0.1 -14,-0.1 3,-0.0 -0.830 46.5 -96.6 -89.6 132.9 -3.7 6.5 5.7 49 56 A E - 0 0 80 -2,-0.5 2,-1.0 1,-0.1 -16,-0.1 -0.310 35.6-122.4 -60.2 125.7 -7.4 7.1 4.9 50 57 A D + 0 0 161 -2,-0.1 2,-0.5 2,-0.1 -1,-0.1 -0.590 43.6 165.7 -71.9 100.7 -8.3 10.6 5.8 51 58 A Y 0 0 210 -2,-1.0 -1,-0.1 -3,-0.0 -2,-0.0 -0.864 360.0 360.0-124.2 91.7 -11.1 10.2 8.3 52 59 A V 0 0 200 -2,-0.5 -2,-0.1 0, 0.0 0, 0.0 -0.763 360.0 360.0-101.4 360.0 -11.7 13.3 10.2