==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 19-SEP-01 1K0A . COMPND 2 MOLECULE: URE2 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR L.BOUSSET,H.BELRHALI,R.MELKI,S.MORERA . 457 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20275.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 346 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 4.4 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 . 0 0.0 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 . 28 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 214 46.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 3.1 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 6 0 2 0 1 0 1 1 4 1 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 1 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 100 A S 0 0 104 0, 0.0 2,-4.1 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 70.8 15.8 30.0 26.5 2 101 A R > + 0 0 133 1,-0.3 4,-2.3 2,-0.1 5,-0.1 -0.283 360.0 48.0 63.8 -63.9 14.0 30.4 23.2 3 102 A I H > S+ 0 0 2 -2,-4.1 4,-2.4 2,-0.2 -1,-0.3 0.953 111.9 46.4 -68.7 -50.9 12.3 27.0 23.9 4 103 A T H 4 S+ 0 0 45 -3,-0.3 4,-0.4 1,-0.2 -1,-0.2 0.857 112.8 53.7 -58.4 -35.8 11.3 27.9 27.4 5 104 A K H >> S+ 0 0 120 2,-0.2 3,-1.4 1,-0.2 4,-0.6 0.927 106.1 50.7 -65.2 -48.2 10.0 31.2 26.0 6 105 A F H >< S+ 0 0 36 -4,-2.3 3,-2.0 1,-0.3 -2,-0.2 0.940 106.0 55.1 -56.4 -49.5 7.9 29.5 23.4 7 106 A F T 3< S+ 0 0 37 -4,-2.4 -1,-0.3 1,-0.3 3,-0.2 0.611 107.0 52.3 -62.1 -8.9 6.2 27.3 26.0 8 107 A Q T <4 S+ 0 0 153 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.548 117.1 37.4-100.6 -9.8 5.3 30.4 27.9 9 108 A E S << S+ 0 0 123 -3,-2.0 -2,-0.2 -4,-0.6 -1,-0.1 -0.106 79.8 154.5-132.9 36.7 3.6 32.0 24.9 10 109 A Q - 0 0 50 -3,-0.2 2,-0.2 1,-0.1 -3,-0.1 -0.156 42.6-114.3 -62.9 159.1 1.9 29.2 23.0 11 110 A P - 0 0 47 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.522 9.7-134.2 -91.1 164.7 -1.1 29.8 20.8 12 111 A L S S+ 0 0 143 -2,-0.2 2,-0.2 63,-0.0 63,-0.2 0.695 87.7 40.5 -89.6 -22.0 -4.6 28.5 21.6 13 112 A E S S+ 0 0 146 59,-0.1 59,-0.1 60,-0.1 2,-0.0 -0.735 96.1 22.6-120.4 169.9 -5.2 27.3 18.0 14 113 A G S S- 0 0 22 -2,-0.2 58,-1.8 57,-0.1 59,-0.8 -0.233 80.7 -67.4 78.3-164.0 -3.2 25.5 15.4 15 114 A Y E -aB 40 71A 14 24,-1.5 26,-1.8 56,-0.2 2,-0.5 -0.974 24.7-151.6-135.8 145.7 -0.1 23.4 15.5 16 115 A T E -aB 41 70A 0 54,-1.6 54,-2.2 -2,-0.3 2,-0.5 -0.982 18.3-154.8-117.7 126.6 3.5 23.9 16.4 17 116 A L E -aB 42 69A 0 24,-3.1 26,-3.4 -2,-0.5 2,-0.6 -0.901 4.7-154.1-108.1 126.7 5.9 21.6 14.7 18 117 A F E +aB 43 68A 0 50,-2.8 50,-1.2 -2,-0.5 2,-0.2 -0.878 40.0 136.0 -97.0 124.0 9.3 20.7 16.2 19 118 A S E -a 44 0A 2 24,-2.4 26,-1.7 -2,-0.6 2,-0.3 -0.774 45.5-116.1-149.2-168.3 11.6 19.8 13.4 20 119 A H > - 0 0 60 3,-0.3 3,-1.9 -2,-0.2 7,-0.2 -0.990 24.1-123.3-142.8 147.5 15.1 20.1 11.9 21 120 A R T 3 S+ 0 0 165 -2,-0.3 -1,-0.1 1,-0.3 23,-0.0 0.751 117.3 39.2 -62.2 -24.2 16.3 21.6 8.6 22 121 A S T 3 S+ 0 0 96 1,-0.0 -1,-0.3 -3,-0.0 3,-0.1 0.033 90.9 108.3-113.0 23.5 18.0 18.3 7.7 23 122 A A X> - 0 0 14 -3,-1.9 4,-2.0 1,-0.2 3,-0.6 -0.824 41.5-177.8-106.3 96.5 15.1 16.1 9.1 24 123 A P H 3> S+ 0 0 22 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.935 88.1 58.4 -56.2 -43.2 13.2 14.5 6.3 25 124 A N H 3> S+ 0 0 42 1,-0.3 4,-1.2 2,-0.2 -2,-0.1 0.850 105.8 50.3 -52.8 -37.2 10.9 12.9 8.9 26 125 A G H <> S+ 0 0 0 -3,-0.6 4,-1.7 1,-0.2 -1,-0.3 0.904 109.3 48.5 -69.8 -41.7 10.2 16.5 10.0 27 126 A F H X S+ 0 0 34 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.798 101.3 67.0 -69.4 -24.1 9.4 17.7 6.5 28 127 A K H X S+ 0 0 1 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.942 104.2 43.3 -59.5 -45.9 7.1 14.6 6.2 29 128 A V H X S+ 0 0 0 -4,-1.2 4,-3.1 -3,-0.2 5,-0.2 0.901 111.7 53.3 -67.5 -40.8 4.8 16.1 8.8 30 129 A A H X S+ 0 0 5 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.922 107.7 52.7 -59.5 -43.7 5.0 19.6 7.3 31 130 A I H X S+ 0 0 1 -4,-2.9 4,-3.4 1,-0.2 5,-0.2 0.959 112.7 43.2 -55.8 -53.0 4.0 18.1 4.0 32 131 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.891 112.5 51.7 -62.6 -42.9 0.9 16.4 5.5 33 132 A L H X>S+ 0 0 0 -4,-3.1 5,-2.5 2,-0.2 4,-0.7 0.944 114.3 46.2 -59.0 -44.7 0.0 19.5 7.5 34 133 A S H ><5S+ 0 0 16 -4,-3.0 3,-2.1 -5,-0.2 -2,-0.2 0.984 111.7 48.8 -60.1 -59.4 0.3 21.5 4.3 35 134 A E H 3<5S+ 0 0 29 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.859 112.9 49.0 -49.5 -40.9 -1.7 19.0 2.2 36 135 A L H 3<5S- 0 0 6 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.584 112.8-117.9 -80.0 -7.0 -4.5 18.9 4.8 37 136 A G T <<5 + 0 0 55 -3,-2.1 2,-0.4 -4,-0.7 -3,-0.2 0.888 57.9 154.1 74.4 38.9 -4.7 22.7 5.1 38 137 A F < - 0 0 27 -5,-2.5 2,-0.4 -6,-0.1 -1,-0.2 -0.852 42.7-126.3-101.7 136.3 -3.7 23.0 8.8 39 138 A H + 0 0 161 -2,-0.4 -24,-1.5 -23,-0.0 2,-0.3 -0.681 42.7 160.2 -83.7 129.7 -2.0 26.2 10.0 40 139 A Y E -a 15 0A 29 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.987 35.0-146.8-150.9 158.5 1.3 25.7 11.7 41 140 A N E -a 16 0A 110 -26,-1.8 -24,-3.1 -2,-0.3 2,-0.4 -0.900 24.2-139.9-119.8 151.0 4.5 27.3 12.8 42 141 A T E -a 17 0A 44 -2,-0.3 2,-0.6 -26,-0.2 -24,-0.2 -0.929 7.4-158.6-119.3 139.6 7.8 25.3 12.9 43 142 A I E -a 18 0A 21 -26,-3.4 -24,-2.4 -2,-0.4 2,-1.1 -0.959 10.5-153.4-116.7 111.5 10.5 25.4 15.5 44 143 A F E -a 19 0A 44 -2,-0.6 -24,-0.2 -26,-0.2 -26,-0.1 -0.751 19.4-146.4 -87.2 100.2 13.9 24.1 14.2 45 144 A L - 0 0 4 -26,-1.7 2,-0.6 -2,-1.1 -24,-0.2 -0.235 2.7-141.9 -64.3 154.3 15.6 22.8 17.3 46 145 A D > > - 0 0 59 1,-0.1 5,-1.7 -26,-0.1 3,-0.8 -0.930 13.4-173.4-121.2 101.9 19.4 23.1 17.6 47 146 A F G > 5S+ 0 0 52 -2,-0.6 3,-1.0 1,-0.2 -1,-0.1 0.797 83.1 64.1 -66.3 -29.2 20.8 20.0 19.2 48 147 A N G 3 5S+ 0 0 155 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.791 105.0 46.3 -64.4 -26.7 24.3 21.5 19.4 49 148 A L G < 5S- 0 0 127 -3,-0.8 -1,-0.3 0, 0.0 -2,-0.2 0.483 120.2-116.8 -90.9 -5.5 22.8 24.1 21.8 50 149 A G T X 5 + 0 0 13 -3,-1.0 3,-0.6 -4,-0.3 4,-0.4 0.862 64.4 146.9 73.6 38.3 21.1 21.3 23.6 51 150 A E G > < + 0 0 17 -5,-1.7 3,-0.8 1,-0.2 6,-0.3 0.792 68.1 61.3 -75.2 -27.7 17.5 22.4 22.9 52 151 A H G 3 S+ 0 0 27 1,-0.3 -1,-0.2 -6,-0.1 6,-0.1 0.672 97.9 60.5 -71.1 -15.2 16.3 18.8 22.8 53 152 A R G < S+ 0 0 165 -3,-0.6 -1,-0.3 -6,-0.1 -2,-0.2 0.730 74.3 119.0 -81.0 -23.9 17.4 18.6 26.4 54 153 A A X> - 0 0 11 -3,-0.8 3,-1.8 -4,-0.4 4,-1.8 -0.208 68.0-138.8 -45.9 110.7 15.0 21.3 27.3 55 154 A P H 3> S+ 0 0 87 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.772 102.1 61.2 -46.4 -31.4 12.7 19.6 29.9 56 155 A E H 3> S+ 0 0 46 1,-0.2 4,-0.7 2,-0.2 3,-0.2 0.896 108.3 44.0 -64.8 -38.1 9.7 21.3 28.2 57 156 A F H X> S+ 0 0 0 -3,-1.8 4,-2.7 -6,-0.3 3,-1.6 0.948 106.4 56.2 -71.1 -50.9 10.6 19.5 25.0 58 157 A V H 3< S+ 0 0 59 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.652 104.3 58.8 -57.4 -12.6 11.3 16.1 26.5 59 158 A S H 3< S+ 0 0 94 -4,-0.6 -1,-0.3 -5,-0.3 -2,-0.2 0.804 107.3 44.4 -83.3 -32.9 7.8 16.4 27.9 60 159 A V H << S+ 0 0 10 -3,-1.6 -2,-0.2 -4,-0.7 9,-0.2 0.894 134.9 16.1 -75.2 -44.6 6.4 16.8 24.3 61 160 A N >< - 0 0 2 -4,-2.7 3,-2.0 1,-0.1 -1,-0.3 -0.900 64.1-163.8-134.3 104.8 8.6 13.9 23.1 62 161 A P T 3 S+ 0 0 39 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.718 92.0 62.8 -58.0 -19.4 10.1 11.6 25.8 63 162 A N T 3 S- 0 0 8 2,-0.1 3,-0.1 -3,-0.1 -5,-0.1 0.634 99.8-136.1 -80.9 -18.4 12.5 10.4 23.0 64 163 A A < + 0 0 15 -3,-2.0 2,-0.3 1,-0.2 -6,-0.1 0.809 64.7 114.0 65.6 31.4 14.1 13.8 22.6 65 164 A R - 0 0 94 2,-0.1 -1,-0.2 -7,-0.0 16,-0.2 -0.823 61.2 -77.7-126.2 165.0 14.0 13.5 18.8 66 165 A V S S+ 0 0 26 -2,-0.3 -47,-0.2 -3,-0.1 -40,-0.1 -0.820 87.3 54.1-110.6 155.9 12.1 15.4 16.0 67 166 A P + 0 0 4 0, 0.0 14,-0.9 0, 0.0 2,-0.3 0.498 60.0 153.9 -84.0 163.1 9.5 15.6 14.7 68 167 A A E -BC 18 80A 0 -50,-1.2 -50,-2.8 12,-0.2 2,-0.4 -0.974 24.6-152.6-145.9 145.2 7.0 16.3 17.5 69 168 A L E -BC 17 79A 0 10,-2.9 10,-1.9 -2,-0.3 2,-0.6 -0.982 7.5-157.2-130.4 128.1 3.7 18.0 17.1 70 169 A I E -BC 16 78A 2 -54,-2.2 -54,-1.6 -2,-0.4 2,-1.1 -0.907 10.9-154.4-100.5 122.2 1.6 20.0 19.7 71 170 A D E > -BC 15 77A 1 6,-3.3 6,-1.7 -2,-0.6 3,-0.7 -0.825 11.8-172.7 -94.8 96.7 -2.0 20.1 18.6 72 171 A H G >> S+ 0 0 6 -58,-1.8 4,-1.0 -2,-1.1 3,-0.8 0.865 77.4 60.7 -61.6 -38.1 -3.0 23.4 20.4 73 172 A G G 34 S+ 0 0 41 -59,-0.8 2,-0.6 1,-0.3 -1,-0.2 0.830 100.5 57.3 -59.4 -32.0 -6.7 23.1 19.7 74 173 A M G <4 S- 0 0 68 -3,-0.7 -1,-0.3 3,-0.1 3,-0.2 -0.304 136.2 -78.2 -96.8 51.9 -6.8 19.8 21.6 75 174 A D T <4 S- 0 0 154 -3,-0.8 -3,-0.2 -2,-0.6 -2,-0.2 0.897 88.3 -56.7 57.4 46.2 -5.5 21.2 24.9 76 175 A N S < S- 0 0 67 -4,-1.0 -4,-0.3 -5,-0.4 -1,-0.2 0.876 79.6-170.7 54.7 40.5 -1.9 21.2 23.7 77 176 A L E -C 71 0A 26 -6,-1.7 -6,-3.3 -3,-0.2 2,-0.4 -0.360 9.6-144.7 -60.0 142.8 -2.1 17.5 23.0 78 177 A S E -C 70 0A 21 -8,-0.2 2,-0.4 -3,-0.1 -8,-0.2 -0.910 18.5-176.9-116.4 140.0 1.4 16.3 22.1 79 178 A I E -C 69 0A 0 -10,-1.9 -10,-2.9 -2,-0.4 2,-0.2 -0.994 2.2-172.1-138.4 131.4 2.4 13.6 19.6 80 179 A W E +C 68 0A 4 -2,-0.4 4,-0.2 -12,-0.2 -12,-0.2 -0.714 51.4 56.5-115.7 171.2 5.8 12.2 18.9 81 180 A E S >> S- 0 0 26 -14,-0.9 4,-2.2 -2,-0.2 3,-0.7 0.748 77.8-118.0 71.2 116.2 7.0 9.9 16.1 82 181 A S H 3> S+ 0 0 6 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.827 112.7 53.8 -51.1 -39.8 6.3 11.0 12.6 83 182 A G H 3> S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.838 108.9 47.1 -67.9 -34.1 4.1 8.0 11.9 84 183 A A H <> S+ 0 0 0 -3,-0.7 4,-1.9 2,-0.2 -2,-0.2 0.888 111.9 51.5 -74.3 -37.9 1.9 8.6 14.9 85 184 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.920 109.3 51.5 -62.3 -44.9 1.6 12.3 14.0 86 185 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-0.3 0.941 109.8 47.0 -58.7 -51.0 0.5 11.3 10.5 87 186 A L H X S+ 0 0 5 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.855 112.9 52.1 -60.3 -33.1 -2.2 9.0 11.6 88 187 A H H X S+ 0 0 6 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.904 108.9 48.1 -69.9 -43.7 -3.4 11.6 14.0 89 188 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.950 113.8 44.0 -64.0 -51.4 -3.7 14.4 11.4 90 189 A V H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.850 113.2 53.3 -64.1 -32.5 -5.6 12.4 8.8 91 190 A N H X S+ 0 0 34 -4,-1.4 4,-1.9 -5,-0.3 -1,-0.2 0.935 110.9 46.5 -65.4 -45.6 -7.9 11.0 11.4 92 191 A K H X S+ 0 0 20 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.911 112.5 49.3 -63.9 -43.9 -8.6 14.5 12.6 93 192 A Y H X S+ 0 0 51 -4,-2.7 4,-1.2 1,-0.2 3,-0.4 0.939 111.1 50.0 -62.7 -44.7 -9.2 15.8 9.1 94 193 A Y H X S+ 0 0 62 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.845 111.1 48.1 -62.8 -35.9 -11.5 13.0 8.3 95 194 A K H < S+ 0 0 135 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.704 112.5 49.2 -79.1 -18.7 -13.6 13.4 11.4 96 195 A E H < S+ 0 0 125 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.650 129.0 18.3 -92.2 -17.2 -14.0 17.2 10.9 97 196 A T H < S- 0 0 71 -4,-1.2 -2,-0.2 -5,-0.1 -3,-0.2 0.571 88.1-124.0-130.7 -15.6 -15.0 16.9 7.2 98 197 A G S < S+ 0 0 54 -4,-2.2 -4,-0.1 -5,-0.3 -3,-0.1 0.441 81.2 112.1 79.9 -2.2 -16.3 13.5 6.3 99 198 A N - 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