==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHROMATIN-BINDING 22-JUL-97 1AP0 . COMPND 2 MOLECULE: MODIFIER PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.J.BALL,N.V.MURZINA,R.W.BROADHURST,A.R.C.RAINE,S.J.ARCHER, . 73 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 47.9 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 . 15 20.5 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 . 1 1.4 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-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 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 11.0 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+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 1 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 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 H 0 0 241 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.7 29.5 2.7 2.7 2 9 A M - 0 0 145 2,-0.0 2,-0.5 5,-0.0 5,-0.0 -0.884 360.0-150.0-105.8 117.9 31.1 3.2 6.2 3 10 A V + 0 0 135 -2,-0.6 2,-0.3 2,-0.1 0, 0.0 -0.720 45.1 109.6 -87.2 126.8 32.8 0.1 7.6 4 11 A E S S- 0 0 148 -2,-0.5 3,-0.3 3,-0.1 -2,-0.0 -0.983 73.2-102.1-177.4 174.3 32.7 -0.1 11.4 5 12 A E S S+ 0 0 187 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.112 105.5 64.5-105.7 37.8 31.1 -1.9 14.4 6 13 A V S S+ 0 0 108 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.175 74.6 89.9-151.5 49.9 28.5 0.8 15.2 7 14 A L + 0 0 104 -3,-0.3 -3,-0.1 1,-0.1 -1,-0.1 -0.731 29.2 129.1-151.3 97.6 26.1 1.1 12.3 8 15 A E + 0 0 179 -2,-0.3 -1,-0.1 -3,-0.1 3,-0.0 0.702 46.1 95.3-117.6 -41.3 22.9 -1.1 12.1 9 16 A E S S- 0 0 158 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.293 71.8-138.0 -54.1 128.1 20.1 1.4 11.4 10 17 A E - 0 0 176 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.979 69.1 -27.5 -53.3 -76.6 19.5 1.4 7.7 11 18 A E S S- 0 0 72 1,-0.1 -1,-0.2 -3,-0.0 3,-0.1 -0.833 71.8 -88.2-135.2 174.5 19.1 5.2 7.1 12 19 A E S S- 0 0 189 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.971 93.3 -48.8 -48.5 -67.4 17.9 8.2 9.1 13 20 A E - 0 0 156 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.941 49.4-138.3-170.0 146.9 14.2 7.8 8.2 14 21 A Y - 0 0 99 -2,-0.3 2,-0.3 -3,-0.1 23,-0.1 -0.746 15.5-140.9-110.3 160.8 12.1 7.3 5.1 15 22 A V E -A 36 0A 72 21,-1.0 21,-1.6 -2,-0.3 2,-0.5 -0.872 11.2-129.7-119.8 154.5 8.7 8.9 4.2 16 23 A V E -A 35 0A 49 -2,-0.3 19,-0.2 19,-0.2 3,-0.1 -0.874 17.2-176.9-105.4 131.0 5.6 7.4 2.5 17 24 A E E - 0 0 101 17,-2.1 2,-0.3 -2,-0.5 -1,-0.1 0.801 62.8 -59.1 -93.7 -32.8 4.1 9.2 -0.5 18 25 A K E - 0 0 101 16,-0.4 16,-2.2 38,-0.0 2,-0.5 -0.963 59.0 -73.1 169.6 177.4 1.1 6.8 -0.9 19 26 A V E +A 33 0A 14 -2,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.817 32.9 178.0 -99.5 133.9 0.2 3.2 -1.6 20 27 A L E - 0 0 59 12,-2.1 2,-0.3 -2,-0.5 13,-0.2 0.799 62.7 -43.6-101.1 -38.3 0.7 1.8 -5.1 21 28 A D E -A 32 0A 91 11,-1.6 11,-1.6 2,-0.0 -1,-0.3 -0.915 51.6-132.7-168.7-165.6 -0.4 -1.9 -4.7 22 29 A R E -A 31 0A 115 9,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.970 8.9-166.4-158.5 171.4 -0.2 -4.9 -2.3 23 30 A R E -A 30 0A 129 7,-1.8 7,-1.5 -2,-0.3 2,-0.3 -0.871 13.0-142.2-168.3 131.8 0.5 -8.6 -2.3 24 31 A V E -A 29 0A 62 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.727 1.1-158.4 -98.4 149.3 0.0 -11.5 0.2 25 32 A V - 0 0 70 3,-1.4 -1,-0.1 -2,-0.3 4,-0.1 0.833 63.3 -80.3 -92.6 -36.8 2.5 -14.3 0.5 26 33 A K S S+ 0 0 204 2,-0.7 3,-0.1 0, 0.0 -2,-0.1 0.159 118.3 24.1 157.5 -19.1 0.1 -16.8 2.1 27 34 A G S S+ 0 0 70 1,-0.4 2,-0.2 0, 0.0 -3,-0.0 0.561 117.8 41.4-134.4 -44.2 -0.1 -15.8 5.8 28 35 A K S S- 0 0 151 19,-0.0 -3,-1.4 20,-0.0 -2,-0.7 -0.686 76.2-124.3-107.0 163.7 0.9 -12.2 6.2 29 36 A V E -A 24 0A 25 -2,-0.2 19,-1.6 -5,-0.2 20,-0.3 -0.902 22.4-162.9-110.4 133.6 -0.1 -9.2 4.0 30 37 A E E -AB 23 47A 52 -7,-1.5 -7,-1.8 -2,-0.5 2,-0.4 -0.753 3.0-153.9-110.6 160.0 2.5 -6.9 2.4 31 38 A Y E -AB 22 46A 5 15,-1.0 15,-1.0 -2,-0.3 2,-0.9 -0.987 8.3-146.7-136.8 129.5 2.0 -3.5 0.8 32 39 A L E +AB 21 45A 28 -11,-1.6 -12,-2.1 -2,-0.4 -11,-1.6 -0.783 30.3 171.7 -96.5 102.0 4.1 -1.8 -1.9 33 40 A L E -AB 19 44A 2 11,-1.4 2,-1.0 -2,-0.9 11,-0.9 -0.616 40.6-103.8-104.5 168.0 4.1 2.0 -1.1 34 41 A K E - 0 0 60 -16,-2.2 -17,-2.1 -2,-0.2 2,-0.6 -0.759 34.1-158.9 -94.0 100.9 6.2 4.7 -2.8 35 42 A W E -A 16 0A 15 -2,-1.0 7,-0.6 -19,-0.2 2,-0.2 -0.665 9.3-149.6 -81.0 120.2 9.0 5.6 -0.4 36 43 A K E S+A 15 0A 91 -21,-1.6 -21,-1.0 -2,-0.6 5,-0.0 -0.600 70.8 57.8 -88.3 151.1 10.4 9.1 -1.2 37 44 A G S S+ 0 0 58 -2,-0.2 -1,-0.2 -23,-0.1 -2,-0.0 0.762 90.3 76.2 101.9 32.9 14.0 9.9 -0.5 38 45 A F S S- 0 0 114 -3,-0.2 -2,-0.1 -24,-0.0 -24,-0.0 0.372 108.4 -57.1-133.8 -85.4 15.7 7.2 -2.7 39 46 A S S S- 0 0 79 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 0.519 89.4 -63.2-138.6 -43.0 15.9 7.5 -6.5 40 47 A D S S+ 0 0 104 -5,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.114 119.7 13.4 178.5 -42.2 12.4 7.9 -7.9 41 48 A E + 0 0 126 2,-0.1 2,-1.1 -5,-0.0 -5,-0.1 -0.328 61.6 151.5-151.4 62.5 10.3 4.7 -7.2 42 49 A D + 0 0 74 -7,-0.6 -9,-0.1 2,-0.0 -7,-0.1 -0.283 27.1 177.3 -90.4 52.6 12.0 2.5 -4.6 43 50 A N - 0 0 37 -2,-1.1 2,-0.3 -9,-0.1 -9,-0.2 -0.116 8.8-161.4 -52.3 154.7 8.7 1.1 -3.3 44 51 A T E -B 33 0A 61 -11,-0.9 -11,-1.4 -13,-0.1 2,-0.5 -0.959 17.4-117.8-139.6 158.5 9.0 -1.5 -0.6 45 52 A W E +B 32 0A 94 -2,-0.3 -13,-0.2 -13,-0.2 -15,-0.1 -0.832 35.5 176.6-100.1 131.1 6.8 -4.3 0.9 46 53 A E E -B 31 0A 38 -15,-1.0 -15,-1.0 -2,-0.5 2,-0.3 -0.929 34.2-101.7-132.4 158.3 5.9 -4.1 4.6 47 54 A P E >> -B 30 0A 48 0, 0.0 4,-2.1 0, 0.0 3,-1.5 -0.589 19.4-142.2 -78.3 131.2 3.7 -6.0 7.0 48 55 A E T 34 S+ 0 0 79 -19,-1.6 5,-0.1 -2,-0.3 -18,-0.1 0.634 98.8 71.8 -69.5 -8.6 0.3 -4.5 7.7 49 56 A E T 34 S+ 0 0 147 -20,-0.3 -1,-0.3 1,-0.1 3,-0.0 0.284 113.1 23.3 -89.3 13.8 0.7 -5.7 11.3 50 57 A N T <4 S+ 0 0 119 -3,-1.5 -2,-0.2 0, 0.0 -1,-0.1 0.478 100.2 90.1-143.4 -39.4 3.4 -3.0 11.8 51 58 A L < - 0 0 37 -4,-2.1 2,-0.0 1,-0.1 0, 0.0 -0.087 64.8-142.0 -58.7 167.4 2.9 -0.2 9.3 52 59 A D + 0 0 137 1,-0.1 -1,-0.1 -3,-0.0 3,-0.1 -0.443 64.8 100.9-132.7 62.9 0.6 2.7 10.5 53 60 A C > + 0 0 24 -5,-0.1 4,-1.3 1,-0.1 3,-0.3 -0.474 24.0 154.8-146.6 71.7 -1.4 3.8 7.4 54 61 A P H > S+ 0 0 87 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.419 71.6 68.4 -78.0 1.2 -4.9 2.3 7.5 55 62 A D H 4 S+ 0 0 105 2,-0.2 4,-0.3 3,-0.1 5,-0.1 0.881 106.2 34.3 -88.3 -41.9 -6.1 5.2 5.3 56 63 A L H > S+ 0 0 39 -3,-0.3 4,-1.7 2,-0.2 5,-0.3 0.783 118.6 54.2 -82.8 -25.6 -4.2 4.2 2.1 57 64 A I H X S+ 0 0 26 -4,-1.3 4,-1.0 1,-0.2 -2,-0.2 0.916 118.1 34.2 -74.0 -40.7 -4.7 0.5 2.9 58 65 A A H < S+ 0 0 53 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.507 121.7 50.8 -90.4 -3.1 -8.5 0.9 3.2 59 66 A E H 4 S+ 0 0 139 -4,-0.3 4,-0.4 2,-0.1 -2,-0.2 0.679 114.4 40.3-104.1 -23.4 -8.5 3.6 0.5 60 67 A F H X S+ 0 0 58 -4,-1.7 4,-0.7 2,-0.2 -2,-0.2 0.718 108.2 60.6 -95.9 -24.3 -6.6 1.7 -2.1 61 68 A L T < S+ 0 0 78 -4,-1.0 4,-0.2 -5,-0.3 -1,-0.1 0.620 106.4 49.4 -77.9 -8.8 -8.3 -1.7 -1.5 62 69 A Q T >> S+ 0 0 111 2,-0.1 3,-1.3 1,-0.1 4,-0.9 0.693 92.7 73.2-100.3 -22.9 -11.6 -0.1 -2.4 63 70 A S T 34 S+ 0 0 53 -4,-0.4 3,-0.4 1,-0.3 5,-0.4 0.887 84.0 69.9 -59.3 -35.2 -10.4 1.5 -5.7 64 71 A Q T 3< S+ 0 0 175 -4,-0.7 -1,-0.3 1,-0.2 3,-0.2 0.877 91.9 60.8 -51.4 -34.9 -10.4 -2.0 -7.2 65 72 A K T <4 S- 0 0 148 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.962 133.9 -44.7 -59.2 -49.8 -14.2 -1.8 -7.0 66 73 A T S < S+ 0 0 87 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.1 -0.519 88.8 113.4 175.2 111.5 -14.4 1.3 -9.3 67 74 A A S >> S+ 0 0 33 -4,-0.2 4,-0.9 -3,-0.2 3,-0.9 0.374 76.8 54.5-154.4 -40.4 -12.3 4.4 -9.3 68 75 A H T 34 S+ 0 0 180 -5,-0.4 -4,-0.1 1,-0.2 -5,-0.0 0.661 95.3 72.7 -79.6 -13.0 -10.1 4.6 -12.5 69 76 A E T 34 S+ 0 0 171 1,-0.0 -1,-0.2 2,-0.0 -3,-0.0 0.636 113.6 22.9 -75.6 -10.0 -13.3 4.2 -14.6 70 77 A T T <4 S+ 0 0 105 -3,-0.9 3,-0.2 2,-0.0 -2,-0.2 0.638 78.0 159.0-117.2 -78.8 -14.3 7.8 -13.7 71 78 A D < - 0 0 114 -4,-0.9 2,-0.9 1,-0.1 -3,-0.1 0.048 58.9 -77.2 71.1 169.8 -11.4 10.0 -12.6 72 79 A K 0 0 205 1,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.698 360.0 360.0-107.3 83.0 -11.7 13.8 -12.8 73 80 A S 0 0 177 -2,-0.9 -1,-0.1 -3,-0.2 -2,-0.1 0.677 360.0 360.0-121.2 360.0 -11.3 14.7 -16.5