==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 07-JUL-10 2XK0 . COMPND 2 MOLECULE: POLYCOMB PROTEIN PCL; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR A.FRIBERG,A.ODDONE,T.KLYMENKO,J.MUELLER,M.SATTLER . 69 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4735.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 50.7 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 . 21 30.4 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 . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 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 . 0 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 A G 0 0 57 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.9 9.8 -2.5 8.5 2 8 A A - 0 0 75 2,-0.3 2,-2.1 55,-0.1 40,-0.1 -0.961 360.0 -25.3-115.0 120.8 10.8 1.1 8.1 3 9 A M S S+ 0 0 145 -2,-0.5 -1,-0.0 38,-0.2 39,-0.0 -0.180 136.6 57.1 74.4 -44.3 12.4 2.3 4.9 4 10 A A S S- 0 0 56 -2,-2.1 -2,-0.3 7,-0.2 7,-0.1 -0.828 71.7-177.7-119.4 86.7 13.8 -1.2 4.2 5 11 A P - 0 0 8 0, 0.0 2,-0.8 0, 0.0 -3,-0.0 -0.596 44.1 -90.4 -78.5 150.5 11.0 -3.7 4.1 6 12 A P S S+ 0 0 115 0, 0.0 2,-0.2 0, 0.0 5,-0.0 -0.489 76.3 125.8 -68.6 102.4 11.9 -7.4 3.5 7 13 A V S S- 0 0 64 -2,-0.8 4,-0.0 2,-0.4 52,-0.0 -0.796 73.9 -99.5-141.5-175.8 11.9 -7.9 -0.3 8 14 A A S S+ 0 0 116 -2,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.046 102.8 64.6-101.2 30.4 14.2 -9.1 -3.1 9 15 A A S S- 0 0 60 1,-0.2 -2,-0.4 3,-0.0 0, 0.0 -0.865 93.2 -86.3-143.3 166.3 15.0 -5.5 -4.0 10 16 A P S S- 0 0 114 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.179 73.9 -49.3 -64.2-169.0 16.9 -2.6 -2.2 11 17 A S - 0 0 74 -7,-0.1 -7,-0.2 1,-0.1 2,-0.1 -0.581 65.2-135.0 -71.5 108.6 15.3 -0.1 0.3 12 18 A P - 0 0 32 0, 0.0 2,-0.3 0, 0.0 47,-0.1 -0.408 23.7-177.6 -66.6 138.4 12.1 1.2 -1.4 13 19 A A + 0 0 98 -2,-0.1 2,-0.3 45,-0.1 -2,-0.0 -0.755 25.5 142.3-138.6 83.7 11.3 4.8 -1.3 14 20 A V - 0 0 42 -2,-0.3 2,-0.3 2,-0.0 45,-0.0 -0.935 30.7-155.0-125.5 151.2 8.0 5.5 -3.0 15 21 A T - 0 0 68 54,-1.2 2,-0.3 -2,-0.3 54,-0.1 -0.884 6.8-166.2-127.7 156.2 5.3 7.9 -2.3 16 22 A Y - 0 0 15 -2,-0.3 2,-0.3 51,-0.0 6,-0.0 -0.947 18.5-122.4-140.1 156.7 1.6 7.8 -3.1 17 23 A A > - 0 0 62 -2,-0.3 3,-0.7 1,-0.1 19,-0.3 -0.765 33.9-106.8-102.3 147.2 -1.3 10.2 -3.0 18 24 A L T 3 S+ 0 0 74 -2,-0.3 19,-0.2 1,-0.2 3,-0.1 -0.259 101.2 35.2 -65.3 160.7 -4.5 9.7 -1.1 19 25 A Q T 3 S+ 0 0 174 17,-3.5 2,-0.4 1,-0.3 -1,-0.2 0.646 92.6 122.5 68.4 19.4 -7.7 8.7 -2.8 20 26 A E < - 0 0 101 -3,-0.7 16,-2.7 16,-0.3 2,-0.4 -0.889 62.5-126.8-113.6 137.3 -5.6 6.7 -5.3 21 27 A D E +A 35 0A 64 -2,-0.4 43,-0.5 14,-0.3 2,-0.3 -0.704 35.7 166.3 -85.5 136.2 -6.2 3.0 -5.9 22 28 A V E -A 34 0A 1 12,-2.9 12,-2.6 -2,-0.4 2,-0.4 -0.971 37.4-107.9-144.2 153.1 -3.1 0.8 -5.6 23 29 A F E -AB 33 62A 87 39,-1.8 39,-1.8 -2,-0.3 2,-0.4 -0.719 32.1-160.8 -86.6 138.9 -2.5 -3.0 -5.4 24 30 A I E -AB 32 61A 1 8,-2.7 8,-3.1 -2,-0.4 2,-0.4 -0.983 8.5-142.7-123.4 127.1 -1.4 -4.3 -2.0 25 31 A K E -A 31 0A 85 35,-1.3 2,-0.3 -2,-0.4 6,-0.2 -0.727 10.9-153.7 -86.1 130.9 0.2 -7.6 -1.4 26 32 A C > - 0 0 48 4,-2.8 3,-2.5 -2,-0.4 30,-0.0 -0.665 37.0-101.1 -93.3 164.5 -0.7 -9.5 1.7 27 33 A N T 3 S+ 0 0 155 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.776 121.2 68.1 -60.1 -22.9 1.8 -11.9 3.2 28 34 A D T 3 S- 0 0 107 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.634 118.7-110.1 -72.9 -11.9 -0.1 -14.7 1.6 29 35 A G S < S+ 0 0 40 -3,-2.5 2,-0.2 1,-0.4 -2,-0.1 0.263 76.9 127.9 103.5 -12.0 0.9 -13.4 -1.8 30 36 A R - 0 0 149 -5,-0.1 -4,-2.8 1,-0.0 2,-0.5 -0.542 51.2-138.9 -80.6 143.2 -2.4 -12.1 -2.9 31 37 A F E -A 25 0A 95 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.3 -0.892 15.2-167.0-104.7 130.7 -2.8 -8.6 -4.2 32 38 A Y E -A 24 0A 119 -8,-3.1 -8,-2.7 -2,-0.5 2,-0.4 -0.966 18.0-131.8-117.7 129.4 -5.8 -6.6 -3.1 33 39 A L E +A 23 0A 62 -2,-0.4 16,-1.3 -10,-0.3 2,-0.3 -0.685 39.1 160.1 -82.1 132.1 -6.7 -3.4 -4.8 34 40 A G E -AC 22 48A 0 -12,-2.6 -12,-2.9 -2,-0.4 2,-0.5 -0.969 39.8-111.9-148.8 166.6 -7.5 -0.6 -2.4 35 41 A T E -AC 21 47A 48 12,-3.4 12,-3.5 -2,-0.3 -14,-0.3 -0.864 34.0-122.0-104.7 127.0 -7.8 3.2 -2.1 36 42 A I E + C 0 46A 1 -16,-2.7 -17,-3.5 -2,-0.5 -16,-0.3 -0.506 33.1 170.2 -70.2 131.2 -5.2 5.0 0.0 37 43 A I E + 0 0 56 8,-2.9 2,-0.3 1,-0.4 9,-0.2 0.658 65.0 7.9-111.1 -29.4 -6.8 7.1 2.8 38 44 A D E - C 0 45A 72 7,-1.4 7,-3.1 -21,-0.1 -1,-0.4 -0.986 62.3-154.9-151.7 156.6 -3.7 8.1 4.9 39 45 A Q E - C 0 44A 84 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.969 9.1-177.9-135.9 150.0 0.0 7.9 4.6 40 46 A T - 0 0 48 3,-2.9 -2,-0.0 -2,-0.4 5,-0.0 -0.730 47.8-101.4-124.6 179.5 3.0 7.9 6.9 41 47 A S S S+ 0 0 129 -2,-0.3 -38,-0.2 1,-0.1 3,-0.1 0.683 122.3 34.3 -77.5 -15.4 6.6 7.9 5.8 42 48 A D S S+ 0 0 57 1,-0.2 2,-0.3 -40,-0.1 -1,-0.1 0.722 125.3 18.7-108.2 -29.0 6.7 4.1 6.6 43 49 A Q - 0 0 51 14,-0.2 -3,-2.9 15,-0.1 2,-0.4 -0.900 60.0-136.1-143.0 164.5 3.3 2.9 5.7 44 50 A Y E -CD 39 56A 9 12,-2.8 12,-3.2 -2,-0.3 2,-0.7 -0.995 20.2-132.3-127.3 131.0 0.2 3.7 3.8 45 51 A L E -CD 38 55A 23 -7,-3.1 -8,-2.9 -2,-0.4 -7,-1.4 -0.763 29.8-167.8 -85.4 114.9 -3.3 3.2 5.1 46 52 A I E -CD 36 54A 0 8,-3.1 8,-2.0 -2,-0.7 2,-0.7 -0.925 16.6-155.7-111.1 130.9 -5.2 1.5 2.4 47 53 A R E -CD 35 53A 87 -12,-3.5 -12,-3.4 -2,-0.5 6,-0.3 -0.931 26.1-149.4-102.8 114.8 -8.9 1.1 2.4 48 54 A F E > -C 34 0A 19 4,-2.9 3,-1.9 -2,-0.7 -14,-0.2 -0.074 31.0 -96.3 -78.3 177.4 -9.6 -1.9 0.3 49 55 A D T 3 S+ 0 0 148 -16,-1.3 -15,-0.1 1,-0.3 -1,-0.1 0.856 130.2 56.8 -61.3 -30.8 -12.6 -2.7 -1.9 50 56 A D T 3 S- 0 0 127 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.264 120.1-117.2 -84.7 9.0 -13.8 -4.7 1.2 51 57 A Q < + 0 0 105 -3,-1.9 2,-0.2 1,-0.2 -2,-0.1 0.480 68.2 141.8 67.5 7.6 -13.5 -1.3 3.0 52 58 A S - 0 0 57 -5,-0.1 -4,-2.9 1,-0.0 2,-0.5 -0.523 42.7-144.3 -76.0 144.2 -10.9 -2.6 5.4 53 59 A E E +D 47 0A 98 -6,-0.3 2,-0.3 -2,-0.2 -6,-0.2 -0.958 26.0 166.4-114.8 126.6 -8.2 -0.2 6.3 54 60 A Q E -D 46 0A 93 -8,-2.0 -8,-3.1 -2,-0.5 2,-0.8 -0.992 38.2-121.2-140.7 144.7 -4.7 -1.5 6.8 55 61 A W E -D 45 0A 92 -2,-0.3 2,-0.4 -10,-0.3 -10,-0.3 -0.798 38.5-174.7 -89.1 110.2 -1.2 0.1 7.1 56 62 A C E -D 44 0A 7 -12,-3.2 -12,-2.8 -2,-0.8 -30,-0.1 -0.884 24.3-116.5-111.1 139.2 0.7 -1.5 4.4 57 63 A E >> - 0 0 40 -2,-0.4 3,-2.2 -14,-0.2 4,-0.5 -0.362 32.2-107.4 -71.8 154.3 4.4 -0.9 3.8 58 64 A P T 34 S+ 0 0 8 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.674 116.8 64.6 -61.1 -18.2 5.5 0.7 0.5 59 65 A D T 34 S+ 0 0 27 1,-0.2 -46,-0.0 -47,-0.1 -2,-0.0 0.745 99.0 54.5 -73.8 -23.4 6.8 -2.6 -0.9 60 66 A K T <4 S+ 0 0 36 -3,-2.2 -35,-1.3 -36,-0.1 2,-0.4 0.645 95.1 84.1 -84.7 -15.2 3.2 -3.9 -0.9 61 67 A L E < -B 24 0A 0 -4,-0.5 2,-0.4 -3,-0.4 -37,-0.2 -0.738 56.2-174.2 -98.3 133.5 1.9 -1.1 -2.9 62 68 A R E -B 23 0A 125 -39,-1.8 -39,-1.8 -2,-0.4 2,-0.1 -0.981 26.2-117.4-127.0 140.6 2.1 -1.1 -6.6 63 69 A K - 0 0 47 -2,-0.4 3,-0.4 3,-0.3 -41,-0.1 -0.433 11.7-144.8 -75.8 147.4 1.1 1.8 -8.8 64 70 A L S S+ 0 0 83 -43,-0.5 -1,-0.1 1,-0.2 -42,-0.1 0.832 95.4 26.5 -82.6 -32.3 -1.8 1.3 -11.3 65 71 A G S S- 0 0 74 0, 0.0 2,-2.4 0, 0.0 -1,-0.2 -0.362 118.4 -89.2-129.7 54.6 -0.4 3.4 -14.1 66 72 A G - 0 0 63 -3,-0.4 -3,-0.3 1,-0.1 3,-0.0 -0.418 61.2-132.4 78.4 -67.3 3.3 3.4 -13.7 67 73 A G - 0 0 43 -2,-2.4 -4,-0.1 1,-0.1 -1,-0.1 0.411 15.0-135.7 89.2 133.8 3.4 6.4 -11.4 68 74 A S 0 0 130 -3,-0.0 -1,-0.1 0, 0.0 -2,-0.1 0.373 360.0 360.0 -97.1 -0.4 5.7 9.4 -11.5 69 75 A S 0 0 85 -54,-0.1 -54,-1.2 -52,-0.0 -2,-0.1 0.245 360.0 360.0-152.1 360.0 6.2 9.1 -7.8