==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 02-MAR-11 2YB8 . COMPND 2 MOLECULE: POLYCOMB PROTEIN SU(Z)12; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR F.W.SCHMITGES,A.B.PRUSTY,M.FATY,A.STUTZER,G.M.LINGARAJU,J.AI . 388 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16151.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 34.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 28 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 5.4 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 4 3 10 1 1 1 1 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 6 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 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 79 A N 0 0 94 0, 0.0 296,-0.0 0, 0.0 294,-0.0 0.000 360.0 360.0 360.0 80.5 13.9 -11.0 -38.6 2 80 A P - 0 0 64 0, 0.0 3,-0.1 0, 0.0 339,-0.0 -0.164 360.0-147.1 -57.1 145.2 10.5 -9.1 -38.8 3 81 A I S S- 0 0 25 1,-0.3 348,-0.3 318,-0.1 2,-0.3 0.735 85.2 -17.4 -74.8 -35.2 9.9 -6.2 -36.3 4 82 A F S S- 0 0 20 346,-0.1 2,-0.5 347,-0.1 -1,-0.3 -0.933 80.5 -89.5-159.0 172.1 6.2 -7.2 -36.4 5 83 A L >> - 0 0 0 344,-0.3 3,-2.1 -2,-0.3 4,-0.6 -0.854 27.0-142.3 -94.7 126.4 3.8 -9.3 -38.6 6 84 A N G >4 S+ 0 0 75 -2,-0.5 3,-0.9 1,-0.3 6,-0.2 0.818 102.9 59.8 -55.6 -32.0 2.2 -7.2 -41.4 7 85 A R G 34 S+ 0 0 37 1,-0.2 -1,-0.3 331,-0.2 331,-0.1 0.623 98.7 58.0 -70.6 -17.1 -1.0 -9.2 -40.9 8 86 A T G <4 S+ 0 0 4 -3,-2.1 -1,-0.2 4,-0.1 -2,-0.2 0.619 78.7 108.4 -92.9 -9.8 -1.1 -8.0 -37.2 9 87 A L S XX S- 0 0 4 -3,-0.9 3,-1.4 -4,-0.6 4,-0.7 -0.456 74.3-132.4 -65.2 129.7 -1.2 -4.2 -38.2 10 88 A S G >4 S+ 0 0 49 23,-2.3 3,-0.5 1,-0.3 -1,-0.1 0.830 104.7 51.2 -51.8 -39.3 -4.8 -2.8 -37.6 11 89 A Y G 34 S+ 0 0 129 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.524 102.7 59.0 -79.9 -10.5 -4.9 -1.2 -41.1 12 90 A M G <4 0 0 97 -3,-1.4 -1,-0.2 -6,-0.2 -2,-0.2 0.638 360.0 360.0 -90.3 -16.0 -3.9 -4.4 -42.9 13 91 A K << 0 0 127 -4,-0.7 -2,-0.2 -3,-0.5 -1,-0.1 0.798 360.0 360.0 -84.5 360.0 -7.0 -6.3 -41.5 14 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 15 16 B V > 0 0 151 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 160.8 26.8 -2.0 -37.8 16 17 B E H > + 0 0 119 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.849 360.0 60.3 -70.8 -36.6 24.1 -4.0 -36.0 17 18 B E H > S+ 0 0 58 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.817 102.8 51.5 -61.2 -36.4 23.4 -1.0 -33.6 18 19 B R H > S+ 0 0 56 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.902 112.2 45.4 -67.6 -44.7 22.4 1.3 -36.6 19 20 B V H X S+ 0 0 65 -4,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.859 113.6 51.1 -64.4 -40.1 19.9 -1.4 -37.9 20 21 B I H X S+ 0 0 25 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.951 110.2 47.3 -65.4 -51.8 18.5 -1.9 -34.4 21 22 B N H X S+ 0 0 93 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.849 115.3 47.5 -57.6 -38.8 17.9 1.9 -33.7 22 23 B E H X S+ 0 0 47 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.907 112.4 46.8 -69.1 -47.7 16.2 2.2 -37.2 23 24 B E H X S+ 0 0 55 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.792 109.6 56.4 -67.3 -28.1 13.9 -0.9 -36.7 24 25 B Y H X S+ 0 0 58 -4,-2.1 4,-3.4 2,-0.2 -1,-0.2 0.871 105.8 49.9 -67.9 -41.0 13.0 0.4 -33.2 25 26 B K H X S+ 0 0 146 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.858 111.0 49.3 -66.5 -36.4 11.8 3.7 -34.7 26 27 B I H X S+ 0 0 85 -4,-1.5 4,-1.2 2,-0.2 -2,-0.2 0.900 114.8 44.9 -68.3 -42.8 9.7 1.8 -37.3 27 28 B W H >X S+ 0 0 3 -4,-2.1 4,-1.0 2,-0.2 3,-0.8 0.963 112.2 52.0 -61.6 -53.6 8.3 -0.4 -34.4 28 29 B K H >< S+ 0 0 124 -4,-3.4 3,-1.0 1,-0.3 -2,-0.2 0.897 109.5 48.7 -51.7 -51.3 7.7 2.8 -32.2 29 30 B K H 3< S+ 0 0 71 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.783 113.6 47.8 -60.4 -31.3 5.7 4.6 -34.9 30 31 B N H XX S+ 0 0 24 -4,-1.2 3,-2.3 -3,-0.8 4,-0.6 0.561 80.0 100.9 -91.3 -4.9 3.5 1.5 -35.6 31 32 B T H XX S+ 0 0 22 -4,-1.0 4,-2.5 -3,-1.0 3,-1.4 0.824 76.4 58.7 -50.0 -39.2 2.7 0.7 -31.8 32 33 B P H 34 S+ 0 0 91 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.739 109.4 46.3 -64.6 -17.6 -0.9 2.4 -32.1 33 34 B F H <4 S+ 0 0 81 -3,-2.3 -23,-2.3 1,-0.1 -2,-0.2 0.512 121.9 33.8 -99.0 -7.4 -1.7 -0.2 -34.9 34 35 B L H << S+ 0 0 0 -3,-1.4 351,-2.7 -4,-0.6 2,-0.3 0.620 113.6 52.4-118.6 -28.0 -0.3 -3.3 -33.1 35 36 B Y E < -A 384 0A 11 -4,-2.5 349,-0.2 349,-0.3 -1,-0.2 -0.912 43.1-166.8-122.2 148.1 -1.1 -2.6 -29.3 36 37 B D E S+ 0 0 94 347,-2.1 2,-0.3 1,-0.3 348,-0.2 0.604 96.9 19.6 -92.9 -23.5 -4.0 -1.7 -27.1 37 38 B L E +A 383 0A 27 346,-1.5 346,-2.9 -6,-0.1 -1,-0.3 -0.977 65.6 164.4-149.0 132.4 -1.4 -1.0 -24.4 38 39 B V E +A 382 0A 51 -2,-0.3 2,-0.4 344,-0.3 344,-0.2 -0.913 5.1 173.3-153.4 119.0 2.3 -0.3 -24.5 39 40 B M E -A 381 0A 28 342,-2.6 342,-2.1 -2,-0.3 2,-0.4 -0.982 10.8-163.2-124.3 138.1 4.5 1.1 -21.7 40 41 B T E +A 380 0A 65 -2,-0.4 2,-0.4 340,-0.2 340,-0.2 -0.988 9.8 177.5-125.2 133.1 8.3 1.5 -21.7 41 42 B H E -A 379 0A 56 338,-2.6 338,-2.6 -2,-0.4 2,-0.7 -0.984 22.9-142.1-141.3 129.1 10.4 2.1 -18.6 42 43 B A E -A 378 0A 63 -2,-0.4 336,-0.2 336,-0.2 2,-0.2 -0.792 22.2-151.9 -88.9 113.5 14.2 2.3 -18.3 43 44 B L - 0 0 8 334,-2.7 4,-0.0 -2,-0.7 30,-0.0 -0.522 25.5-115.0 -80.4 158.8 15.3 0.7 -15.0 44 45 B E S S+ 0 0 137 -2,-0.2 -1,-0.1 1,-0.1 29,-0.0 0.884 103.3 14.8 -58.3 -39.7 18.5 1.8 -13.2 45 46 B W S S- 0 0 75 27,-0.1 30,-0.1 332,-0.1 -1,-0.1 -0.947 96.0 -93.6-129.6 155.0 20.0 -1.6 -14.0 46 47 B P - 0 0 24 0, 0.0 2,-0.4 0, 0.0 28,-0.4 -0.369 37.2-136.4 -65.9 147.7 19.0 -4.4 -16.4 47 48 B S - 0 0 0 327,-0.5 311,-0.3 331,-0.2 312,-0.2 -0.893 15.2-166.9-104.7 136.2 16.8 -7.1 -14.9 48 49 B L S S+ 0 0 16 59,-0.5 2,-0.3 -2,-0.4 -1,-0.1 0.475 76.6 48.1 -91.8 -5.3 17.5 -10.8 -15.6 49 50 B T + 0 0 0 23,-0.1 23,-0.5 310,-0.1 2,-0.3 -0.963 54.9 179.8-140.5 149.9 14.0 -11.8 -14.2 50 51 B A E +D 71 0B 1 -2,-0.3 2,-0.3 310,-0.2 310,-0.2 -0.933 12.3 157.0-152.6 124.6 10.4 -10.7 -14.4 51 52 B Q E -D 70 0B 36 19,-1.6 19,-3.4 -2,-0.3 2,-0.2 -0.899 34.0-129.5-149.8 125.4 7.3 -12.2 -12.6 52 53 B W E -D 69 0B 5 -2,-0.3 17,-0.3 17,-0.2 310,-0.1 -0.476 22.5-129.2 -70.0 138.0 4.0 -10.6 -11.8 53 54 B L E - 0 0 2 15,-3.2 15,-0.4 -2,-0.2 -1,-0.0 -0.533 21.4-123.0 -78.7 151.4 2.8 -10.9 -8.2 54 55 B P E S+ 0 0 47 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.730 79.2 96.5 -74.6 -19.7 -0.9 -12.3 -8.0 55 56 B D E - 0 0 48 62,-0.1 13,-0.6 2,-0.0 2,-0.4 -0.393 50.8-167.0 -76.0 145.5 -2.4 -9.3 -6.1 56 57 B V E -D 67 0B 55 11,-0.1 2,-0.7 -2,-0.1 11,-0.2 -0.999 9.3-152.8-132.3 123.3 -4.3 -6.3 -7.6 57 58 B T E -D 66 0B 71 9,-2.5 9,-2.9 -2,-0.4 2,-0.4 -0.912 12.0-148.3-101.8 109.7 -5.0 -3.2 -5.5 58 59 B K E -D 65 0B 80 -2,-0.7 2,-0.5 7,-0.2 7,-0.2 -0.660 12.2-138.8 -79.2 129.4 -8.1 -1.3 -6.7 59 60 B Q > - 0 0 66 5,-0.9 3,-0.9 -2,-0.4 2,-0.4 -0.826 21.3-113.8 -95.6 126.2 -7.9 2.4 -6.2 60 61 B D T 3 S- 0 0 105 -2,-0.5 3,-0.1 1,-0.2 -1,-0.0 -0.465 95.7 -6.4 -64.6 115.1 -11.2 4.2 -5.0 61 62 B G T 3 S+ 0 0 90 -2,-0.4 -1,-0.2 1,-0.3 2,-0.2 0.220 107.4 115.4 85.0 -11.7 -12.5 6.6 -7.7 62 63 B K < - 0 0 117 -3,-0.9 -1,-0.3 2,-0.2 -3,-0.2 -0.596 67.6-134.7 -90.4 150.3 -9.4 6.1 -10.0 63 64 B D S S+ 0 0 140 -2,-0.2 28,-2.1 -3,-0.1 2,-0.3 0.328 83.7 70.7 -87.2 10.4 -9.7 4.5 -13.5 64 65 B Y E - E 0 90B 38 26,-0.3 -5,-0.9 -5,-0.1 2,-0.3 -0.866 64.7-148.2-125.5 159.3 -6.5 2.3 -12.8 65 66 B S E -DE 58 89B 12 24,-3.3 24,-2.6 -2,-0.3 2,-0.6 -0.844 24.9-118.9-118.0 152.9 -5.6 -0.6 -10.6 66 67 B V E -DE 57 88B 21 -9,-2.9 -9,-2.5 -2,-0.3 2,-0.3 -0.893 31.6-178.8-103.9 118.1 -2.1 -1.3 -9.1 67 68 B H E -DE 56 87B 4 20,-3.1 20,-2.8 -2,-0.6 2,-0.3 -0.742 14.3-140.3-105.6 156.5 -0.3 -4.5 -10.1 68 69 B R E - E 0 86B 34 -13,-0.6 -15,-3.2 -15,-0.4 2,-0.4 -0.927 10.8-163.1-128.5 150.5 3.1 -5.6 -8.9 69 70 B L E -DE 52 85B 0 16,-2.2 16,-2.7 -2,-0.3 2,-0.5 -0.987 18.6-134.3-128.3 142.1 6.2 -7.3 -10.4 70 71 B I E +DE 51 84B 0 -19,-3.4 -19,-1.6 -2,-0.4 2,-0.3 -0.811 38.9 164.2 -92.4 124.6 9.2 -9.1 -9.0 71 72 B L E -DE 50 83B 0 12,-2.8 12,-3.2 -2,-0.5 2,-0.3 -0.796 18.9-156.9-130.1 172.8 12.4 -7.8 -10.7 72 73 B G E - E 0 82B 1 -23,-0.5 2,-0.3 -2,-0.3 10,-0.2 -0.873 16.6-115.1-142.6 174.1 16.1 -7.9 -9.9 73 74 B T - 0 0 5 8,-1.2 34,-1.9 -2,-0.3 2,-0.2 -0.745 9.5-159.4-110.9 164.9 19.2 -6.0 -10.8 74 75 B H + 0 0 66 -28,-0.4 2,-0.4 -2,-0.3 6,-0.0 -0.761 35.8 140.7-142.2 87.9 22.3 -7.0 -12.8 75 76 B T - 0 0 4 -2,-0.2 30,-0.1 3,-0.2 -2,-0.1 -0.998 32.9-165.4-129.2 137.4 25.2 -4.7 -11.9 76 77 B S S S+ 0 0 109 -2,-0.4 -1,-0.1 29,-0.1 4,-0.1 0.772 88.4 33.2 -98.8 -23.2 28.7 -5.8 -11.5 77 78 B D S S+ 0 0 94 2,-0.1 3,-0.1 0, 0.0 -2,-0.1 0.956 114.2 54.5 -94.6 -42.1 30.3 -2.8 -9.7 78 79 B E S S- 0 0 129 1,-0.2 2,-0.2 0, 0.0 -3,-0.2 0.144 97.7 -69.3 -85.4 174.0 27.3 -1.6 -7.5 79 80 B Q - 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