==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 03-JAN-11 3Q6S . COMPND 2 MOLECULE: CHROMOBOX PROTEIN HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.A.BRAUTIGAM,J.CHAUDHARY,H.YU . 292 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15790.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 25.0 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 . 0 0.0 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 . 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 . 21 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 17.1 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 4 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 3 1 5 0 1 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 4 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 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 1 109 A K 0 0 129 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.1 11.6 7.8 -2.1 2 110 A P + 0 0 88 0, 0.0 2,-0.3 0, 0.0 5,-0.0 -0.350 360.0 160.9 -66.5 128.5 11.1 6.2 1.3 3 111 A R > + 0 0 167 -2,-0.1 3,-1.0 35,-0.0 5,-0.1 -0.919 41.4 14.2-137.4 163.7 9.6 8.6 3.8 4 112 A G G > S- 0 0 6 -2,-0.3 3,-2.3 1,-0.2 5,-0.4 -0.343 128.1 -16.5 71.2-151.1 7.8 8.3 7.1 5 113 A F G > S+ 0 0 30 1,-0.3 3,-2.2 2,-0.2 -1,-0.2 0.739 127.4 77.1 -60.0 -20.5 7.8 5.0 9.0 6 114 A A G < S+ 0 0 77 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.718 78.1 71.2 -65.0 -19.9 9.0 3.5 5.6 7 115 A R G < S- 0 0 64 -3,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.664 104.7-131.7 -65.6 -15.4 12.4 4.8 6.4 8 116 A G < + 0 0 66 -3,-2.2 2,-0.3 1,-0.2 -2,-0.1 0.804 60.0 134.3 64.9 31.6 12.6 2.2 9.0 9 117 A L - 0 0 64 -5,-0.4 -1,-0.2 -4,-0.1 -2,-0.1 -0.726 59.7-102.0-107.4 162.2 13.8 4.6 11.7 10 118 A E - 0 0 117 21,-0.3 21,-3.1 -2,-0.3 2,-0.1 -0.672 36.8-109.8 -85.9 133.5 12.6 5.0 15.3 11 119 A P E +A 30 0A 22 0, 0.0 19,-0.3 0, 0.0 3,-0.1 -0.346 34.6 176.2 -58.4 132.1 10.2 7.9 16.2 12 120 A E E - 0 0 26 17,-3.0 2,-0.3 1,-0.4 18,-0.2 0.832 59.7 -30.6 -99.8 -62.6 11.9 10.6 18.4 13 121 A R E -A 29 0A 30 16,-1.1 16,-3.2 180,-0.0 2,-0.5 -0.992 50.6-116.3-153.2 156.5 9.2 13.2 18.8 14 122 A I E +A 28 0A 3 37,-0.4 14,-0.2 -2,-0.3 3,-0.1 -0.870 28.5 178.5 -91.3 126.4 6.2 14.8 17.0 15 123 A I E - 0 0 23 12,-3.1 2,-0.3 -2,-0.5 13,-0.1 0.498 59.0 -0.8-111.2 -5.1 6.9 18.4 16.3 16 124 A G E -A 27 0A 7 11,-0.7 11,-2.5 271,-0.1 2,-0.3 -0.975 55.5-148.5-168.3 171.8 3.7 19.6 14.4 17 125 A A E +A 26 0A 11 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.993 11.3 177.7-150.5 149.6 0.3 18.5 13.1 18 126 A T E -A 25 0A 44 7,-2.3 7,-2.6 -2,-0.3 3,-0.1 -0.989 20.9-169.5-150.8 143.1 -2.0 19.3 10.2 19 127 A D > + 0 0 85 -2,-0.3 3,-2.0 5,-0.2 5,-0.1 0.196 57.8 113.0-113.1 18.2 -5.3 18.1 8.9 20 128 A S T 3 S+ 0 0 107 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.740 71.3 61.5 -53.8 -31.7 -5.2 20.1 5.5 21 129 A S T 3 S- 0 0 85 2,-0.5 -1,-0.3 -3,-0.1 3,-0.1 0.533 124.7-101.9 -71.9 -9.0 -4.9 16.8 3.5 22 130 A G S < S+ 0 0 74 -3,-2.0 2,-0.3 1,-0.2 -2,-0.1 0.289 102.6 67.8 93.9 -8.1 -8.3 15.8 4.9 23 131 A E S S- 0 0 78 -5,-0.1 -2,-0.5 18,-0.0 2,-0.3 -0.978 95.9 -94.1-133.7 156.5 -6.7 13.4 7.4 24 132 A L - 0 0 24 -2,-0.3 17,-2.7 -3,-0.1 18,-0.4 -0.483 44.3-175.7 -69.3 127.8 -4.7 14.2 10.5 25 133 A M E -AB 18 40A 30 -7,-2.6 -7,-2.3 -2,-0.3 2,-0.4 -0.960 11.9-149.7-125.2 143.4 -0.9 14.1 9.8 26 134 A F E -AB 17 39A 0 13,-3.3 13,-2.2 -2,-0.4 2,-0.8 -0.916 16.5-129.7-113.0 140.9 2.0 14.5 12.3 27 135 A L E -AB 16 38A 3 -11,-2.5 -12,-3.1 -2,-0.4 -11,-0.7 -0.785 35.9-161.2 -87.3 115.0 5.3 15.9 11.6 28 136 A M E -AB 14 37A 0 9,-2.7 9,-1.5 -2,-0.8 2,-0.3 -0.823 15.7-154.8-109.8 126.3 7.7 13.3 13.0 29 137 A K E -AB 13 36A 0 -16,-3.2 -17,-3.0 -2,-0.5 -16,-1.1 -0.778 20.5-144.6 -90.7 145.8 11.3 13.6 13.9 30 138 A W E > -A 11 0A 0 5,-1.2 3,-1.2 -2,-0.3 5,-0.1 -0.843 18.6-103.7-115.2 143.8 13.3 10.4 13.8 31 139 A K T 3 S+ 0 0 56 -21,-3.1 -21,-0.3 -2,-0.3 3,-0.1 -0.371 104.0 13.4 -64.2 141.0 16.2 9.2 16.1 32 140 A N T 3 S+ 0 0 98 164,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.731 114.3 87.9 65.6 26.9 19.7 9.4 14.5 33 141 A S < - 0 0 29 -3,-1.2 -3,-0.2 2,-0.1 -1,-0.2 -0.990 66.0-147.4-150.5 148.8 18.5 11.6 11.6 34 142 A D S S+ 0 0 82 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.1 0.345 73.3 101.3 -96.0 4.9 18.0 15.3 11.0 35 143 A E - 0 0 75 -5,-0.1 -5,-1.2 97,-0.0 2,-0.3 -0.608 50.4-168.8 -90.9 147.3 15.0 14.6 8.7 36 144 A A E -B 29 0A 0 98,-1.6 98,-4.4 -2,-0.2 2,-0.3 -0.986 7.8-175.9-130.7 145.3 11.3 14.9 9.7 37 145 A D E -B 28 0A 4 -9,-1.5 -9,-2.7 -2,-0.3 2,-0.3 -0.971 31.3-104.9-136.1 152.4 8.3 13.7 7.6 38 146 A L E -B 27 0A 71 -2,-0.3 -11,-0.2 -11,-0.2 -21,-0.1 -0.585 40.3-177.3 -75.1 135.1 4.5 13.8 7.8 39 147 A V E -B 26 0A 2 -13,-2.2 -13,-3.3 -2,-0.3 2,-0.1 -0.969 33.5 -97.2-130.5 150.2 3.0 10.5 8.9 40 148 A P E >> -B 25 0A 33 0, 0.0 4,-2.5 0, 0.0 3,-0.6 -0.420 23.1-135.4 -65.2 134.5 -0.7 9.6 9.3 41 149 A A H 3> S+ 0 0 3 -17,-2.7 4,-3.4 1,-0.2 5,-0.2 0.881 106.3 64.2 -54.1 -37.3 -2.0 10.0 12.8 42 150 A K H 3> S+ 0 0 157 -18,-0.4 4,-0.6 1,-0.2 -1,-0.2 0.875 109.5 39.0 -55.3 -36.5 -3.7 6.6 12.2 43 151 A E H X> S+ 0 0 57 -3,-0.6 4,-2.5 2,-0.2 3,-0.8 0.946 116.8 47.6 -82.7 -51.9 -0.3 5.0 11.9 44 152 A A H 3X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 8,-0.3 0.856 102.1 65.8 -54.1 -40.2 1.5 7.0 14.6 45 153 A N H 3< S+ 0 0 16 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.858 115.5 27.4 -55.2 -38.4 -1.3 6.4 17.1 46 154 A V H << S+ 0 0 96 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.799 120.5 51.4 -94.0 -32.9 -0.5 2.6 17.1 47 155 A K H < S+ 0 0 122 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.795 133.1 8.7 -79.0 -27.9 3.2 2.5 16.3 48 156 A C S X S+ 0 0 12 -4,-2.3 4,-1.9 -5,-0.3 3,-0.4 -0.435 70.1 164.9-146.4 71.7 4.2 5.0 18.9 49 157 A P H > S+ 0 0 30 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.896 78.7 52.4 -59.3 -38.5 1.2 5.8 21.2 50 158 A Q H > S+ 0 0 88 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.842 106.6 52.8 -70.6 -31.3 3.4 7.4 23.9 51 159 A V H > S+ 0 0 32 -3,-0.4 4,-1.7 2,-0.2 -37,-0.4 0.891 111.2 47.6 -65.4 -40.8 5.0 9.8 21.4 52 160 A V H X S+ 0 0 0 -4,-1.9 4,-2.0 -8,-0.3 -2,-0.2 0.941 111.7 49.3 -63.0 -49.9 1.6 10.9 20.2 53 161 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.904 107.9 54.7 -58.8 -41.7 0.4 11.3 23.8 54 162 A S H X S+ 0 0 49 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.882 105.9 52.6 -57.3 -44.2 3.5 13.4 24.6 55 163 A F H < S+ 0 0 3 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.921 114.5 41.8 -56.9 -45.4 2.8 15.8 21.7 56 164 A Y H >< S+ 0 0 0 -4,-2.0 3,-2.0 1,-0.2 -2,-0.2 0.932 109.3 56.9 -72.0 -43.8 -0.8 16.4 23.0 57 165 A E H >< S+ 0 0 74 -4,-2.8 3,-0.8 1,-0.3 -1,-0.2 0.835 105.2 52.8 -58.6 -35.7 0.1 16.7 26.6 58 166 A E T 3< S+ 0 0 48 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.598 108.7 51.2 -71.8 -14.3 2.5 19.5 25.9 59 167 A R T < S+ 0 0 17 -3,-2.0 231,-2.7 -4,-0.3 -1,-0.2 0.114 74.3 136.3-116.9 21.0 -0.2 21.5 24.0 60 168 A L E < -c 290 0B 26 -3,-0.8 2,-0.4 229,-0.2 231,-0.2 -0.464 27.0-177.4 -71.2 136.8 -3.1 21.6 26.4 61 169 A T E -c 291 0B 7 229,-2.5 231,-2.9 -2,-0.2 2,-0.3 -0.996 15.7-143.4-135.0 136.4 -4.9 24.8 26.9 62 170 A W E +c 292 0B 44 -2,-0.4 2,-0.3 229,-0.2 104,-0.3 -0.683 22.3 168.9-108.6 148.2 -7.7 25.1 29.4 63 171 A H E -c 293 0B 64 229,-2.0 231,-3.3 -2,-0.3 2,-0.3 -0.898 16.1-153.8-139.8 170.8 -11.1 26.9 29.6 64 172 A S + 0 0 86 -2,-0.3 231,-0.1 229,-0.2 229,-0.0 -0.990 15.9 171.8-147.6 158.8 -13.9 26.6 32.0 65 173 A Y 0 0 138 229,-0.3 -2,-0.0 -2,-0.3 228,-0.0 -0.954 360.0 360.0-159.4 155.7 -17.7 27.0 32.3 66 174 A P 0 0 163 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.044 360.0 360.0 -58.2 360.0 -20.3 26.1 35.0 67 !* 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 68 109 B K 0 0 228 0, 0.0 6,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.9 32.2 14.2 50.8 69 110 B P - 0 0 79 0, 0.0 2,-0.3 0, 0.0 5,-0.1 -0.097 360.0-162.7 -59.3 153.2 29.4 16.4 49.3 70 111 B R > - 0 0 200 34,-0.0 3,-1.5 35,-0.0 4,-0.1 -0.943 47.5 -11.3-134.7 155.7 28.6 16.3 45.6 71 112 B G G > S- 0 0 5 -2,-0.3 3,-2.1 1,-0.3 5,-0.4 -0.226 129.3 -6.0 58.9-140.5 26.7 18.6 43.3 72 113 B F G > S+ 0 0 27 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.721 124.3 74.8 -62.4 -21.5 24.6 21.4 44.9 73 114 B A G < S+ 0 0 76 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.649 78.0 75.9 -67.3 -12.3 25.4 20.0 48.3 74 115 B R G < S- 0 0 65 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.579 103.6-127.5 -76.9 -6.2 28.9 21.4 48.0 75 116 B G < + 0 0 70 -3,-1.7 2,-0.1 1,-0.2 -2,-0.1 0.511 61.3 138.8 76.2 7.8 27.4 24.9 48.7 76 117 B L - 0 0 56 -5,-0.4 -1,-0.2 1,-0.1 -2,-0.1 -0.469 58.7-110.2 -87.6 154.2 29.0 26.4 45.6 77 118 B E - 0 0 120 21,-0.3 21,-3.6 -2,-0.1 2,-0.1 -0.677 37.9-115.5 -79.9 130.6 27.5 28.9 43.1 78 119 B P E +E 97 0C 20 0, 0.0 19,-0.3 0, 0.0 3,-0.1 -0.444 34.8 177.7 -62.6 136.6 26.7 27.3 39.7 79 120 B E E - 0 0 70 17,-3.2 2,-0.3 1,-0.3 18,-0.2 0.812 55.1 -22.1-102.9 -49.3 28.8 28.8 36.9 80 121 B R E -E 96 0C 123 16,-1.7 16,-3.2 41,-0.0 2,-0.5 -0.961 52.0-119.6-168.4 135.9 28.1 27.0 33.6 81 122 B I E -E 95 0C 7 37,-0.4 14,-0.2 -2,-0.3 3,-0.1 -0.746 25.3-176.7 -83.6 128.5 26.7 23.7 32.3 82 123 B I E - 0 0 73 12,-2.9 2,-0.3 -2,-0.5 -1,-0.1 0.620 59.7 -17.2-106.9 -9.2 29.3 22.1 30.2 83 124 B G E -E 94 0C 6 11,-0.8 11,-2.8 196,-0.1 2,-0.3 -0.984 55.0-133.5-178.5 177.9 27.4 19.1 29.1 84 125 B A E -Ef 93 278C 1 193,-0.6 195,-2.3 -2,-0.3 2,-0.3 -0.993 13.3-177.6-148.9 144.5 24.5 16.8 29.5 85 126 B T E -E 92 0C 13 7,-2.2 7,-3.2 -2,-0.3 3,-0.1 -0.994 18.7-171.1-143.6 149.2 23.7 13.1 29.7 86 127 B D > + 0 0 55 -2,-0.3 3,-1.7 5,-0.2 5,-0.1 0.123 58.7 111.6-119.9 18.2 20.6 11.0 30.1 87 128 B S T 3 + 0 0 96 1,-0.3 4,-0.1 2,-0.2 -1,-0.1 0.823 69.7 62.7 -64.0 -30.9 22.4 7.7 30.5 88 129 B S T 3 S- 0 0 75 2,-0.5 -1,-0.3 1,-0.1 3,-0.1 0.413 124.1-103.1 -74.5 5.9 21.3 7.4 34.1 89 130 B G S < S+ 0 0 76 -3,-1.7 2,-0.3 1,-0.2 -2,-0.2 0.591 103.2 76.4 79.2 12.1 17.7 7.3 32.9 90 131 B E S S- 0 0 89 -5,-0.1 -2,-0.5 2,-0.0 2,-0.5 -0.987 94.6 -99.6-151.9 141.4 17.4 10.9 33.9 91 132 B L - 0 0 36 -2,-0.3 17,-2.5 -5,-0.1 18,-0.4 -0.534 45.7-178.7 -68.2 119.4 18.7 14.1 32.4 92 133 B M E -EG 85 107C 31 -7,-3.2 -7,-2.2 -2,-0.5 2,-0.4 -0.897 15.4-148.6-117.5 147.1 21.9 15.1 34.3 93 134 B F E -EG 84 106C 0 13,-2.8 13,-2.2 -2,-0.3 2,-0.8 -0.946 15.9-131.7-113.6 135.9 24.0 18.3 33.6 94 135 B L E -EG 83 105C 42 -11,-2.8 -12,-2.9 -2,-0.4 -11,-0.8 -0.827 36.5-154.7 -82.2 111.2 27.8 18.4 34.2 95 136 B M E -EG 81 104C 0 9,-3.1 9,-1.4 -2,-0.8 2,-0.5 -0.789 16.9-152.2 -98.4 128.3 28.0 21.6 36.2 96 137 B K E -E 80 0C 40 -16,-3.2 -17,-3.2 -2,-0.5 -16,-1.7 -0.844 22.6-148.9 -89.0 130.5 31.0 23.9 36.5 97 138 B W E > -E 78 0C 0 -2,-0.5 3,-1.6 3,-0.4 2,-0.1 -0.753 23.9 -97.9 -99.4 145.9 30.9 25.6 39.9 98 139 B K T 3 S+ 0 0 94 -21,-3.6 -21,-0.3 -2,-0.3 3,-0.1 -0.402 107.9 11.2 -60.4 131.1 32.2 29.1 40.5 99 140 B N T 3 S+ 0 0 169 1,-0.1 2,-0.4 -2,-0.1 -1,-0.2 0.599 111.8 92.6 75.8 14.9 35.7 29.0 42.0 100 141 B S < - 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