==== 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 2YBA . COMPND 2 MOLECULE: PROBABLE HISTONE-BINDING PROTEIN CAF1; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR F.W.SCHMITGES,A.B.PRUSTY,M.FATY,A.STUTZER,G.M.LINGARAJU,J.AI . 798 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34439.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 498 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 274 34.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 14 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 3 0.4 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 . 62 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 6.3 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 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 2 0 6 6 24 0 2 2 2 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 12 0 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 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 9 A A 0 0 79 0, 0.0 6,-0.3 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 161.1 -18.5 -3.9 -23.2 2 10 A E + 0 0 210 4,-0.1 2,-0.2 5,-0.1 3,-0.1 0.883 360.0 66.1 -62.8 -43.2 -19.8 -5.3 -19.8 3 11 A S S > S- 0 0 44 1,-0.1 4,-2.6 2,-0.0 5,-0.2 -0.583 81.0-137.7 -78.7 142.0 -16.7 -7.6 -19.2 4 12 A F H > S+ 0 0 17 645,-0.3 4,-2.4 -2,-0.2 5,-0.2 0.959 109.3 48.7 -60.4 -48.5 -13.4 -5.9 -18.7 5 13 A D H > S+ 0 0 19 644,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.820 112.0 50.5 -58.4 -36.2 -11.7 -8.5 -21.0 6 14 A D H > S+ 0 0 82 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.911 111.4 46.1 -70.2 -43.9 -14.5 -7.9 -23.6 7 15 A A H X S+ 0 0 36 -4,-2.6 4,-1.4 -6,-0.3 -2,-0.2 0.832 114.3 48.6 -68.6 -34.4 -14.1 -4.0 -23.5 8 16 A V H X S+ 0 0 18 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.924 109.4 52.7 -69.5 -48.3 -10.3 -4.4 -23.8 9 17 A E H X S+ 0 0 88 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.916 110.6 47.3 -54.8 -46.6 -10.6 -6.8 -26.7 10 18 A E H X S+ 0 0 112 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.862 115.0 46.5 -65.5 -34.5 -12.9 -4.4 -28.6 11 19 A R H X S+ 0 0 110 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.911 108.2 54.3 -74.0 -42.5 -10.5 -1.6 -27.9 12 20 A V H X S+ 0 0 15 -4,-3.1 4,-3.0 2,-0.2 5,-0.2 0.891 107.7 52.3 -57.0 -44.1 -7.4 -3.6 -28.9 13 21 A I H X S+ 0 0 24 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.971 111.5 45.2 -55.0 -55.6 -9.0 -4.3 -32.3 14 22 A N H X S+ 0 0 80 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.814 116.6 46.9 -59.2 -32.7 -9.7 -0.6 -32.9 15 23 A E H X S+ 0 0 66 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.879 110.3 51.0 -78.8 -38.9 -6.2 0.3 -31.8 16 24 A E H X S+ 0 0 25 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.834 108.9 52.8 -64.2 -38.0 -4.5 -2.5 -33.9 17 25 A Y H X S+ 0 0 38 -4,-2.4 4,-3.2 2,-0.2 -2,-0.2 0.938 106.1 51.6 -65.1 -45.5 -6.4 -1.2 -37.0 18 26 A K H X S+ 0 0 125 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.877 113.9 45.2 -59.0 -39.0 -5.2 2.4 -36.4 19 27 A I H X S+ 0 0 50 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.915 111.9 52.0 -68.9 -45.9 -1.5 1.0 -36.2 20 28 A W H X S+ 0 0 23 -4,-2.7 4,-0.7 2,-0.2 3,-0.2 0.935 110.0 49.6 -55.2 -51.0 -2.2 -1.3 -39.3 21 29 A K H >< S+ 0 0 111 -4,-3.2 3,-1.2 1,-0.2 -2,-0.2 0.926 112.7 46.1 -53.9 -51.6 -3.4 1.8 -41.3 22 30 A K H 3< S+ 0 0 149 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.796 115.1 47.4 -65.2 -28.5 -0.4 3.9 -40.3 23 31 A N H >X S+ 0 0 57 -4,-2.1 3,-1.7 -3,-0.2 4,-1.1 0.424 80.0 102.0 -94.7 2.5 2.1 1.0 -41.2 24 32 A T H XX S+ 0 0 29 -3,-1.2 4,-2.5 -4,-0.7 3,-0.5 0.864 73.8 60.9 -57.8 -39.0 0.5 0.1 -44.6 25 33 A P H 34 S+ 0 0 102 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.722 108.5 46.5 -63.4 -14.9 3.3 1.9 -46.7 26 34 A F H <4 S+ 0 0 147 -3,-1.7 -2,-0.2 1,-0.1 -3,-0.1 0.763 121.6 32.7 -91.6 -30.0 5.9 -0.5 -45.0 27 35 A L H << S+ 0 0 64 -4,-1.1 359,-2.6 -3,-0.5 2,-0.3 0.591 114.6 52.9-102.7 -19.7 3.9 -3.8 -45.5 28 36 A Y E < -A 385 0A 12 -4,-2.5 357,-0.3 357,-0.3 3,-0.1 -0.946 43.4-166.4-128.7 150.5 2.1 -3.2 -48.8 29 37 A D E S+ 0 0 92 355,-2.1 2,-0.3 -2,-0.3 356,-0.2 0.531 94.3 20.6 -95.5 -14.3 2.8 -2.2 -52.4 30 38 A L E +A 384 0A 26 354,-1.5 354,-2.5 -6,-0.1 -1,-0.3 -0.947 58.5 173.4-158.8 135.1 -1.0 -1.8 -52.8 31 39 A V E +A 383 0A 53 -2,-0.3 2,-0.4 352,-0.2 352,-0.2 -0.929 7.2 173.3-144.6 119.4 -4.1 -1.3 -50.5 32 40 A M E -A 382 0A 16 350,-2.3 350,-2.1 -2,-0.3 2,-0.4 -0.997 9.1-168.6-129.0 122.0 -7.6 -0.6 -51.8 33 41 A T E +A 381 0A 69 -2,-0.4 2,-0.3 348,-0.2 348,-0.2 -0.949 8.2 174.2-117.0 134.2 -10.6 -0.4 -49.5 34 42 A H E -A 380 0A 56 346,-2.2 346,-2.5 -2,-0.4 2,-0.7 -0.998 23.1-142.7-139.8 134.4 -14.2 -0.4 -50.6 35 43 A A E -A 379 0A 27 -2,-0.3 344,-0.2 344,-0.2 2,-0.1 -0.879 20.8-149.2-101.3 111.5 -17.5 -0.6 -48.6 36 44 A L - 0 0 8 342,-2.5 765,-0.2 -2,-0.7 766,-0.2 -0.490 23.6-116.7 -77.9 153.5 -20.1 -2.6 -50.3 37 45 A E S S+ 0 0 93 -2,-0.1 762,-3.0 761,-0.1 -1,-0.1 0.919 103.3 13.1 -52.7 -46.9 -23.8 -1.8 -49.8 38 46 A W S S- 0 0 13 760,-0.2 30,-0.1 27,-0.1 760,-0.1 -0.888 97.9 -92.3-124.5 155.9 -24.2 -5.2 -48.2 39 47 A P - 0 0 2 0, 0.0 28,-0.6 0, 0.0 2,-0.4 -0.401 36.7-136.3 -70.4 146.9 -21.6 -7.7 -47.0 40 48 A S - 0 0 0 335,-0.4 319,-0.2 26,-0.2 320,-0.2 -0.905 14.4-166.9-102.3 135.0 -20.4 -10.4 -49.5 41 49 A L S S+ 0 0 17 67,-0.5 2,-0.3 -2,-0.4 -1,-0.1 0.477 76.2 50.4 -90.4 -11.8 -20.0 -14.0 -48.4 42 50 A T + 0 0 0 318,-0.1 23,-0.5 66,-0.1 2,-0.3 -0.917 55.2 176.0-133.1 154.1 -18.2 -14.8 -51.7 43 51 A A + 0 0 1 -2,-0.3 318,-0.3 318,-0.2 2,-0.3 -0.917 10.3 156.7-159.5 128.4 -15.2 -13.5 -53.7 44 52 A Q E -D 63 0B 33 19,-1.3 19,-3.9 -2,-0.3 2,-0.2 -0.876 34.7-128.2-157.0 125.4 -13.6 -14.8 -56.9 45 53 A W E -D 62 0B 5 -2,-0.3 17,-0.3 17,-0.3 318,-0.1 -0.542 23.7-129.3 -70.4 135.6 -11.6 -13.0 -59.6 46 54 A L E - 0 0 2 15,-1.6 15,-0.3 -2,-0.2 -1,-0.1 -0.453 22.6-120.8 -77.6 156.0 -12.8 -13.6 -63.1 47 55 A P E S+ 0 0 50 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.705 78.8 97.8 -79.5 -12.9 -9.8 -14.7 -65.4 48 56 A D E - 0 0 49 70,-0.0 13,-0.6 2,-0.0 2,-0.4 -0.460 49.5-166.9 -81.9 145.6 -10.0 -11.7 -67.9 49 57 A V E -D 60 0B 54 -2,-0.2 2,-0.7 11,-0.1 11,-0.2 -0.993 5.4-159.9-132.8 121.6 -7.9 -8.5 -68.0 50 58 A T E -D 59 0B 84 9,-2.3 9,-2.9 -2,-0.4 2,-0.7 -0.904 6.6-166.1-102.6 105.5 -8.9 -5.5 -70.2 51 59 A K E -D 58 0B 101 -2,-0.7 2,-0.3 7,-0.2 7,-0.2 -0.861 12.2-147.7 -94.7 109.8 -5.9 -3.2 -70.8 52 60 A Q > - 0 0 113 5,-0.7 3,-1.4 -2,-0.7 5,-0.2 -0.636 27.8-107.4 -77.0 135.3 -7.1 0.1 -72.2 53 61 A D T 3 S+ 0 0 153 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.442 99.1 9.8 -70.7 135.6 -4.5 1.6 -74.6 54 62 A G T 3 S+ 0 0 78 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.541 101.9 122.4 73.1 9.5 -2.6 4.7 -73.3 55 63 A K < - 0 0 89 -3,-1.4 -1,-0.3 2,-0.1 29,-0.0 -0.818 63.9-142.0-102.2 142.5 -4.1 4.1 -69.8 56 64 A D S S+ 0 0 109 -2,-0.3 28,-1.3 -3,-0.1 2,-0.3 0.318 83.4 61.1 -85.2 8.5 -1.8 3.6 -66.8 57 65 A Y E - E 0 83B 42 26,-0.2 -5,-0.7 -5,-0.2 2,-0.3 -0.981 66.3-146.0-139.3 148.8 -4.3 1.0 -65.5 58 66 A S E -DE 51 82B 9 24,-3.0 24,-2.4 -2,-0.3 2,-0.6 -0.712 25.3-122.4-103.0 155.4 -5.9 -2.4 -66.5 59 67 A V E -DE 50 81B 34 -9,-2.9 -9,-2.3 -2,-0.3 2,-0.3 -0.917 29.7-178.4-109.8 117.1 -9.5 -3.5 -65.6 60 68 A H E -DE 49 80B 5 20,-3.2 20,-3.2 -2,-0.6 2,-0.3 -0.709 12.8-146.3-103.5 154.5 -9.9 -6.7 -63.6 61 69 A R E - E 0 79B 31 -13,-0.6 -15,-1.6 -15,-0.3 2,-0.3 -0.864 10.1-165.5-125.7 162.8 -13.2 -8.1 -62.6 62 70 A L E -DE 45 78B 0 16,-2.1 16,-2.7 -2,-0.3 2,-0.5 -0.997 21.0-126.5-148.7 142.2 -14.5 -10.1 -59.6 63 71 A I E +DE 44 77B 0 -19,-3.9 -19,-1.3 -2,-0.3 2,-0.2 -0.833 39.4 167.8 -92.0 125.3 -17.6 -12.1 -58.7 64 72 A L E - E 0 76B 0 12,-3.4 12,-2.1 -2,-0.5 2,-0.3 -0.722 16.2-156.9-125.7 178.0 -19.3 -10.9 -55.5 65 73 A G E - E 0 75B 1 -23,-0.5 2,-0.3 -2,-0.2 10,-0.2 -0.889 14.1-117.7-146.9 175.1 -22.6 -11.5 -53.8 66 74 A T - 0 0 8 8,-0.9 42,-1.9 -2,-0.3 2,-0.3 -0.847 11.7-169.0-119.3 159.5 -24.9 -9.9 -51.3 67 75 A H + 0 0 11 -28,-0.6 2,-0.3 -2,-0.3 730,-0.1 -0.890 24.7 173.4-142.8 103.1 -26.1 -10.9 -47.9 68 76 A T - 0 0 7 -2,-0.3 39,-0.2 3,-0.2 728,-0.1 -0.829 38.2-133.5-118.4 162.6 -29.0 -8.7 -46.7 69 77 A S S S- 0 0 70 -2,-0.3 -1,-0.2 727,-0.2 728,-0.1 0.989 96.0 -22.8 -70.5 -63.3 -31.4 -8.7 -43.8 70 78 A D S S+ 0 0 160 2,-0.1 2,-0.1 0, 0.0 3,-0.1 0.290 110.6 101.2-134.4 6.6 -34.7 -8.1 -45.7 71 79 A E S S- 0 0 90 1,-0.1 2,-0.3 0, 0.0 -3,-0.2 -0.335 83.3 -74.1 -94.4 173.7 -33.7 -6.5 -49.1 72 80 A Q - 0 0 69 -2,-0.1 2,-0.2 33,-0.1 -1,-0.1 -0.519 49.9-138.0 -67.4 126.6 -33.4 -7.9 -52.6 73 81 A N E - F 0 104B 12 31,-0.8 31,-2.7 -2,-0.3 2,-0.3 -0.586 21.7-165.0 -85.9 148.8 -30.2 -10.1 -52.9 74 82 A H E - F 0 103B 25 29,-0.2 -8,-0.9 -2,-0.2 2,-0.5 -0.972 25.5-131.7-137.4 154.6 -28.0 -9.8 -56.0 75 83 A L E -EF 65 102B 2 27,-3.2 27,-2.8 -2,-0.3 2,-0.4 -0.883 41.1-155.4 -96.5 126.6 -25.1 -11.6 -57.7 76 84 A L E -EF 64 101B 11 -12,-2.1 -12,-3.4 -2,-0.5 2,-0.5 -0.919 25.7-163.3-118.4 145.0 -22.5 -9.0 -58.5 77 85 A I E -EF 63 100B 3 23,-2.0 22,-2.7 -2,-0.4 23,-1.8 -0.989 23.4-167.5-114.8 118.9 -19.7 -8.5 -61.0 78 86 A A E -EF 62 98B 0 -16,-2.7 -16,-2.1 -2,-0.5 2,-0.4 -0.879 11.9-139.8-110.9 144.5 -17.4 -5.7 -59.9 79 87 A S E -EF 61 97B 11 18,-3.4 18,-2.3 -2,-0.3 2,-0.4 -0.834 14.8-165.4-101.7 141.4 -14.6 -4.0 -61.9 80 88 A V E -EF 60 96B 0 -20,-3.2 -20,-3.2 -2,-0.4 2,-0.6 -0.999 13.7-143.8-130.3 129.0 -11.3 -3.1 -60.4 81 89 A Q E +E 59 0B 47 14,-1.6 -22,-0.2 -2,-0.4 12,-0.0 -0.841 29.3 174.5 -92.4 114.2 -8.7 -0.7 -61.8 82 90 A L E -E 58 0B 0 -24,-2.4 -24,-3.0 -2,-0.6 12,-0.1 -0.923 37.0 -90.4-120.0 152.6 -5.2 -2.1 -61.1 83 91 A P E E 57 0B 78 0, 0.0 -26,-0.2 0, 0.0 -27,-0.1 -0.325 360.0 360.0 -66.7 139.9 -1.8 -0.7 -62.3 84 92 A S 0 0 85 -28,-1.3 -28,-0.1 -2,-0.0 -27,-0.1 0.174 360.0 360.0-121.0 360.0 -0.3 -2.1 -65.6 85 ! 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 86 100 A S 0 0 166 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.1 -5.8 11.8 -63.4 87 101 A H + 0 0 69 2,-0.0 2,-0.4 7,-0.0 7,-0.3 0.100 360.0 124.0-127.4 20.7 -7.0 9.6 -60.5 88 102 A Y - 0 0 191 5,-0.1 2,-0.4 2,-0.0 5,-0.1 -0.711 45.5-153.6 -87.7 132.2 -7.9 12.1 -57.8 89 103 A D 0 0 79 -2,-0.4 -2,-0.0 3,-0.4 -1,-0.0 -0.929 360.0 360.0-110.8 128.6 -11.5 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