==== 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 CELL CYCLE 28-MAY-10 3N89 . COMPND 2 MOLECULE: DEFECTIVE IN GERM LINE DEVELOPMENT PROTEIN 3, ISO . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR K.NAKEL,S.A.HARTUNG,F.BONNEAU,C.R.ECKMANN,E.CONTI . 656 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32852.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 450 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 152 23.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 50 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 1 1 0 1 3 1 2 0 3 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 5 2 6 2 1 0 7 0 4 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 0 2 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 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 89 A H 0 0 157 0, 0.0 2,-0.3 0, 0.0 255,-0.2 0.000 360.0 360.0 360.0 122.4 37.3 63.4 -1.3 2 90 A I B A 255 0A 80 253,-1.6 253,-1.0 0, 0.0 254,-0.0 -0.720 360.0 360.0-133.5 86.2 34.2 65.4 -0.4 3 91 A H 0 0 187 -2,-0.3 0, 0.0 251,-0.2 0, 0.0 -0.149 360.0 360.0 -44.1 360.0 32.4 67.0 -3.3 4 ! 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 5 97 A G 0 0 116 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 59.0 30.5 77.2 -3.5 6 98 A L + 0 0 75 2,-0.1 2,-0.2 265,-0.0 265,-0.1 -0.984 360.0 40.9-153.9 148.1 34.0 76.0 -4.1 7 99 A P S S- 0 0 60 0, 0.0 264,-0.3 0, 0.0 248,-0.0 0.572 91.4-112.8 -63.3 176.3 36.8 76.7 -4.6 8 100 A L B -b 271 0B 75 262,-1.2 264,-2.2 -2,-0.2 -2,-0.1 -0.751 34.6-146.8 -86.0 112.5 36.8 79.6 -2.2 9 101 A P - 0 0 92 0, 0.0 2,-0.3 0, 0.0 264,-0.2 -0.256 18.1-177.9 -75.1 166.8 37.2 82.9 -4.2 10 102 A S + 0 0 40 262,-0.4 264,-1.7 1,-0.1 4,-0.1 -0.964 23.9 176.9-163.6 148.0 39.0 86.0 -3.0 11 103 A N + 0 0 86 -2,-0.3 265,-0.5 262,-0.1 266,-0.2 0.579 51.6 107.5-126.7 -28.1 39.7 89.5 -4.2 12 104 A I S S- 0 0 137 1,-0.1 2,-0.4 263,-0.1 262,-0.0 -0.354 88.4 -97.8 -56.9 128.2 41.7 91.1 -1.3 13 105 A P - 0 0 80 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.308 35.5-139.3 -53.5 104.6 45.3 91.4 -2.5 14 106 A M - 0 0 64 -2,-0.4 3,-0.1 1,-0.2 259,-0.0 -0.558 13.3-165.2 -69.7 117.1 47.1 88.5 -1.0 15 107 A I - 0 0 157 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.972 68.4 -9.9 -67.1 -52.5 50.4 89.8 0.1 16 108 A E - 0 0 113 -3,-0.1 2,-0.4 2,-0.1 -1,-0.3 -0.990 42.7-153.3-149.6 155.7 51.9 86.4 0.5 17 109 A I + 0 0 20 -2,-0.3 230,-0.5 -3,-0.1 -3,-0.0 -0.770 36.5 164.6-127.1 78.6 51.1 82.7 0.5 18 110 A N > - 0 0 49 -2,-0.4 3,-2.3 1,-0.1 227,-0.2 -0.898 31.8-155.2-106.6 112.2 53.9 81.3 2.8 19 111 A P T 3 S+ 0 0 1 0, 0.0 -1,-0.1 0, 0.0 289,-0.1 0.750 93.9 64.3 -54.6 -28.2 53.4 77.8 4.2 20 112 A T T 3 S+ 0 0 27 1,-0.1 62,-2.8 61,-0.1 2,-0.8 0.485 86.4 83.2 -76.7 -2.7 55.8 78.6 7.1 21 113 A R E < +C 81 0B 114 -3,-2.3 224,-0.4 60,-0.2 2,-0.3 -0.891 67.2 151.8-103.1 104.7 53.2 81.2 8.2 22 114 A V E -C 80 0B 3 58,-2.0 58,-2.1 -2,-0.8 2,-0.4 -0.896 42.1-131.9-136.7 164.5 50.6 79.2 10.2 23 115 A T E -CD 79 243B 38 220,-1.7 220,-2.5 -2,-0.3 2,-0.4 -0.949 18.9-152.2-115.2 132.7 48.1 79.5 13.0 24 116 A L E -CD 78 242B 1 54,-3.6 54,-2.5 -2,-0.4 2,-0.5 -0.845 8.1-153.5-104.4 143.0 47.9 76.9 15.8 25 117 A N E +CD 77 241B 15 216,-2.9 216,-1.4 -2,-0.4 2,-0.3 -0.965 21.1 161.0-120.5 130.4 44.6 76.1 17.6 26 118 A M E -C 76 0B 2 50,-2.3 50,-3.0 -2,-0.5 2,-0.5 -0.934 36.4-113.0-142.1 163.3 44.4 74.9 21.1 27 119 A E E +C 75 0B 5 212,-0.4 2,-0.4 -2,-0.3 48,-0.2 -0.879 32.0 177.8-103.9 129.5 41.8 74.7 23.9 28 120 A F - 0 0 5 46,-2.7 2,-0.5 -2,-0.5 5,-0.1 -0.993 36.7-105.4-131.2 137.4 42.3 76.7 27.1 29 121 A E > - 0 0 12 -2,-0.4 3,-2.4 1,-0.1 4,-0.2 -0.482 22.5-145.1 -68.3 113.0 39.9 76.9 30.1 30 122 A S G > S+ 0 0 47 -2,-0.5 3,-1.7 1,-0.3 4,-0.5 0.683 92.2 75.4 -48.6 -28.1 38.1 80.2 30.1 31 123 A Q G 3 S+ 0 0 82 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.601 101.2 44.2 -64.0 -9.6 38.1 80.4 33.9 32 124 A Y G <> S+ 0 0 5 -3,-2.4 4,-1.5 2,-0.1 -1,-0.3 0.364 81.9 99.1-114.4 -0.1 41.8 81.3 33.6 33 125 A Y H X> S+ 0 0 30 -3,-1.7 4,-1.1 1,-0.2 3,-0.7 0.936 85.2 49.4 -53.1 -48.8 41.6 83.8 30.8 34 126 A S H 3> S+ 0 0 78 -4,-0.5 4,-2.3 1,-0.2 3,-0.4 0.879 111.5 48.7 -56.9 -43.4 41.7 86.7 33.2 35 127 A L H 34 S+ 0 0 48 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.669 106.8 55.3 -72.8 -20.0 44.8 85.2 35.0 36 128 A M H << S+ 0 0 7 -4,-1.5 10,-2.3 -3,-0.7 -1,-0.2 0.703 112.9 45.4 -83.7 -20.3 46.6 84.6 31.7 37 129 A T H < S+ 0 0 83 -4,-1.1 10,-0.2 -3,-0.4 -2,-0.2 0.923 85.5 100.6 -85.5 -53.9 46.1 88.3 30.9 38 130 A S S < S- 0 0 53 -4,-2.3 2,-1.7 1,-0.2 7,-0.1 0.009 76.1-124.2 -39.9 131.3 47.1 90.1 34.2 39 131 A D - 0 0 86 1,-0.2 408,-0.3 2,-0.1 -1,-0.2 -0.604 30.0-179.9 -82.8 83.1 50.5 91.5 34.2 40 132 A N - 0 0 55 -2,-1.7 -1,-0.2 -5,-0.2 -2,-0.1 0.369 47.5-118.2 -65.7 8.7 51.9 89.8 37.3 41 133 A G S S+ 0 0 38 1,-0.1 -1,-0.1 407,-0.0 -2,-0.1 0.504 95.6 105.0 66.8 0.5 55.0 91.7 36.6 42 134 A D S S- 0 0 62 405,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.239 92.6-120.0 -94.9 13.3 56.7 88.3 36.2 43 135 A H S S+ 0 0 99 1,-0.1 -4,-0.1 5,-0.0 0, 0.0 0.916 84.1 110.4 50.0 49.9 56.8 88.8 32.4 44 136 A E + 0 0 27 4,-0.1 -1,-0.1 -7,-0.1 -5,-0.1 0.521 40.3 102.3-129.9 -9.1 54.6 85.6 31.9 45 137 A N S > S- 0 0 16 -8,-0.1 4,-2.2 -7,-0.1 -8,-0.2 -0.052 89.7 -87.8 -69.5 177.4 51.2 86.7 30.7 46 138 A V H > S+ 0 0 16 -10,-2.3 4,-2.9 1,-0.2 5,-0.3 0.919 126.8 54.8 -55.0 -49.7 50.0 86.4 27.1 47 139 A A H > S+ 0 0 60 -10,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.950 108.5 50.3 -49.3 -53.4 51.4 89.8 26.1 48 140 A S H > S+ 0 0 19 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.927 111.1 47.8 -50.2 -52.5 54.8 88.8 27.4 49 141 A I H X S+ 0 0 6 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.921 110.1 51.6 -58.0 -46.1 54.7 85.5 25.4 50 142 A M H X>S+ 0 0 51 -4,-2.9 5,-1.7 1,-0.2 4,-0.7 0.931 111.7 48.6 -54.3 -48.3 53.6 87.2 22.2 51 143 A A H <5S+ 0 0 78 -4,-2.6 3,-0.2 -5,-0.3 -1,-0.2 0.869 116.5 40.7 -60.2 -42.6 56.5 89.7 22.6 52 144 A E H <5S+ 0 0 103 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.547 122.9 40.8 -85.4 -10.0 59.1 87.0 23.3 53 145 A T H <5S- 0 0 2 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.309 99.8-132.5-117.4 5.2 57.7 84.7 20.6 54 146 A N T <5 + 0 0 128 -4,-0.7 27,-0.4 -3,-0.2 2,-0.2 0.876 67.9 122.2 42.1 46.5 57.0 87.4 18.1 55 147 A T < - 0 0 12 -5,-1.7 2,-0.5 -6,-0.2 25,-0.2 -0.656 65.5-120.1-125.4 179.6 53.6 85.8 17.7 56 148 A L E -E 79 0B 79 23,-1.6 23,-2.6 -2,-0.2 2,-0.4 -0.997 27.2-172.3-126.7 121.5 49.9 86.9 18.0 57 149 A I E -E 78 0B 10 -2,-0.5 2,-0.5 21,-0.2 21,-0.2 -0.968 4.1-163.5-117.5 131.5 47.9 84.9 20.5 58 150 A Q E -E 77 0B 106 19,-2.3 19,-1.4 -2,-0.4 -2,-0.0 -0.959 9.5-158.4-124.7 130.7 44.1 85.4 20.8 59 151 A L - 0 0 48 -2,-0.5 17,-0.1 17,-0.2 15,-0.1 -0.875 29.7-120.0-100.4 131.4 41.8 84.5 23.6 60 152 A P - 0 0 30 0, 0.0 13,-0.0 0, 0.0 16,-0.0 -0.237 27.1-179.0 -71.2 161.0 38.1 84.2 22.5 61 153 A D + 0 0 160 2,-0.0 2,-0.5 0, 0.0 12,-0.1 -0.418 30.0 147.2-155.2 60.6 35.2 86.2 23.9 62 154 A R - 0 0 117 11,-0.3 2,-1.0 10,-0.1 8,-0.1 -0.925 36.8-159.1-114.6 125.2 32.2 84.8 22.1 63 155 A S + 0 0 128 -2,-0.5 2,-0.4 0, 0.0 10,-0.0 -0.817 30.2 173.6 -98.4 92.7 28.7 84.5 23.5 64 156 A V + 0 0 48 -2,-1.0 6,-0.2 6,-0.0 2,-0.2 -0.827 9.6 162.1-108.0 143.2 27.2 81.9 21.2 65 157 A G + 0 0 59 -2,-0.4 2,-0.3 4,-0.1 3,-0.2 -0.382 23.5 94.0-130.5-151.5 23.9 80.1 21.4 66 158 A G S S- 0 0 80 1,-0.2 4,-0.0 -2,-0.2 -2,-0.0 -0.763 87.1 -39.0 106.6-146.7 21.7 78.1 19.1 67 159 A T S S+ 0 0 146 -2,-0.3 -1,-0.2 1,-0.2 0, 0.0 0.881 119.1 43.3 -92.6 -49.2 21.3 74.4 18.4 68 160 A T S S- 0 0 93 -3,-0.2 -1,-0.2 1,-0.1 146,-0.0 -0.845 93.3-103.7-104.9 137.1 24.9 73.1 18.6 69 161 A P - 0 0 36 0, 0.0 145,-0.1 0, 0.0 -4,-0.1 -0.186 47.6 -92.7 -54.7 147.4 27.4 74.2 21.3 70 162 A D > - 0 0 2 -6,-0.2 3,-1.2 1,-0.2 112,-0.4 -0.468 30.2-156.1 -64.6 118.5 30.0 76.6 20.1 71 163 A P T 3 S+ 0 0 22 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.632 93.6 48.3 -72.5 -10.2 33.0 74.6 19.0 72 164 A F T > S+ 0 0 61 1,-0.1 3,-1.6 2,-0.1 -10,-0.1 0.210 70.2 120.1-112.6 13.2 35.3 77.6 19.6 73 165 A A T < S+ 0 0 18 -3,-1.2 -11,-0.3 1,-0.3 -1,-0.1 0.834 95.5 15.2 -45.5 -39.2 34.0 78.5 23.1 74 166 A Q T 3 S+ 0 0 4 -4,-0.2 -46,-2.7 -3,-0.2 2,-0.5 -0.011 93.1 132.2-130.4 32.4 37.5 78.0 24.5 75 167 A Q E < -C 27 0B 24 -3,-1.6 2,-0.4 -48,-0.2 -48,-0.2 -0.764 33.5-167.1 -94.9 125.7 39.8 78.0 21.5 76 168 A V E -C 26 0B 0 -50,-3.0 -50,-2.3 -2,-0.5 2,-0.4 -0.901 7.9-150.7-109.4 136.4 42.9 80.1 21.5 77 169 A T E -CE 25 58B 32 -19,-1.4 -19,-2.3 -2,-0.4 2,-0.5 -0.867 7.1-163.2-112.3 142.9 44.9 80.7 18.3 78 170 A I E -CE 24 57B 0 -54,-2.5 -54,-3.6 -2,-0.4 2,-0.4 -0.992 15.5-171.2-122.1 123.3 48.6 81.3 18.0 79 171 A T E +CE 23 56B 50 -23,-2.6 -23,-1.6 -2,-0.5 2,-0.3 -0.961 31.7 70.4-123.4 136.1 49.7 82.9 14.7 80 172 A G E S-C 22 0B 3 -58,-2.1 -58,-2.0 -2,-0.4 -25,-0.1 -0.984 83.5 -11.9 158.5-166.4 53.2 83.4 13.2 81 173 A Y E >> -C 21 0B 96 -27,-0.4 4,-2.4 -2,-0.3 3,-1.1 -0.408 66.9-120.1 -61.8 135.1 56.2 81.7 11.8 82 174 A F H 3> S+ 0 0 5 -62,-2.8 4,-1.7 1,-0.3 5,-0.2 0.842 110.8 57.0 -45.4 -42.3 55.9 78.0 12.5 83 175 A G H 3> S+ 0 0 30 1,-0.2 4,-0.8 -63,-0.2 -1,-0.3 0.866 112.2 40.2 -61.7 -36.6 59.1 77.9 14.5 84 176 A D H <> S+ 0 0 49 -3,-1.1 4,-1.8 2,-0.2 5,-0.2 0.854 107.6 61.8 -80.6 -36.0 57.9 80.6 16.9 85 177 A V H X S+ 0 0 1 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.887 103.6 50.4 -56.8 -41.0 54.3 79.3 17.2 86 178 A D H X S+ 0 0 17 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.875 108.9 51.1 -66.4 -36.8 55.6 76.0 18.6 87 179 A R H X S+ 0 0 110 -4,-0.8 4,-1.7 1,-0.2 -1,-0.2 0.795 110.0 50.0 -71.1 -27.6 57.7 77.8 21.2 88 180 A A H X S+ 0 0 0 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.703 103.0 62.0 -81.1 -22.3 54.6 79.8 22.2 89 181 A R H >X S+ 0 0 4 -4,-1.2 4,-1.1 -5,-0.2 3,-0.5 0.982 108.8 41.0 -63.8 -55.2 52.6 76.6 22.5 90 182 A M H >X S+ 0 0 63 -4,-1.7 4,-2.4 1,-0.2 3,-0.6 0.899 113.9 51.9 -57.9 -47.9 55.0 75.4 25.2 91 183 A L H 3X S+ 0 0 32 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.730 106.7 54.3 -65.8 -22.9 55.2 78.7 27.0 92 184 A M H << S+ 0 0 4 -4,-1.3 4,-0.4 -3,-0.5 -1,-0.2 0.750 111.8 43.9 -83.1 -24.0 51.3 79.0 27.1 93 185 A R H << S+ 0 0 16 -4,-1.1 53,-0.4 -3,-0.6 3,-0.2 0.906 114.9 46.7 -83.5 -46.2 51.0 75.6 28.8 94 186 A R H < S+ 0 0 101 -4,-2.4 53,-3.3 1,-0.2 54,-0.3 0.874 118.7 42.2 -62.5 -40.1 53.8 76.1 31.3 95 187 A N S < S+ 0 0 16 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.608 90.1 108.3 -84.6 -13.8 52.6 79.6 32.2 96 188 A C - 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