==== 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 17-SEP-01 1JZR . COMPND 2 MOLECULE: URE2 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR L.BOUSSET,H.BELRHALI,R.MELKI,S.MORERA . 990 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43328.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 730 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 3.9 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 0.1 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 . 51 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 137 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 436 44.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 3.0 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 14 1 4 1 2 0 2 1 10 0 0 0 5 3 0 0 0 0 0 0 0 0 0 0 0 0 4 RESIDUES PER ALPHA HELIX . 1 0 0 1 3 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 . 1 0 3 5 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 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 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 0 110 0, 0.0 3,-2.8 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 34.2 -8.6 6.1 64.2 2 101 A R T 3 + 0 0 150 1,-0.3 4,-0.0 2,-0.1 0, 0.0 0.641 360.0 60.7 -57.1 -12.1 -10.3 9.2 65.7 3 102 A I T 3 S+ 0 0 10 2,-0.1 -1,-0.3 3,-0.1 3,-0.2 0.644 87.7 80.1 -89.0 -19.3 -11.9 9.3 62.3 4 103 A T S X S+ 0 0 43 -3,-2.8 3,-3.9 1,-0.2 -2,-0.1 0.972 96.8 31.4 -54.0 -84.4 -13.6 5.8 62.7 5 104 A K G > S+ 0 0 137 -4,-0.4 3,-1.1 1,-0.3 -1,-0.2 0.523 103.8 78.8 -58.5 -1.6 -16.7 6.2 64.9 6 105 A F G 3 S+ 0 0 70 1,-0.3 -1,-0.3 -3,-0.2 3,-0.3 0.626 95.0 52.6 -76.1 -12.0 -16.9 9.6 63.3 7 106 A F G < S+ 0 0 62 -3,-3.9 -1,-0.3 -4,-0.2 -2,-0.2 -0.189 97.4 64.0-113.2 34.7 -18.3 7.3 60.5 8 107 A Q S < S+ 0 0 139 -3,-1.1 -1,-0.2 1,-0.0 -2,-0.1 0.010 114.0 22.3-146.5 30.0 -21.0 5.4 62.6 9 108 A E S S+ 0 0 168 -3,-0.3 -2,-0.1 2,-0.0 -1,-0.0 -0.014 82.4 178.8 165.4 63.1 -23.4 8.2 63.4 10 109 A Q - 0 0 42 1,-0.1 -3,-0.1 -3,-0.1 -4,-0.0 -0.444 36.1 -87.3 -81.8 153.9 -22.8 11.0 60.9 11 110 A P - 0 0 52 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.011 22.9-136.7 -54.6 163.7 -24.8 14.3 60.8 12 111 A L S S+ 0 0 154 1,-0.1 2,-0.3 63,-0.1 63,-0.2 0.590 85.6 2.0 -98.4 -16.0 -28.1 14.5 58.9 13 112 A E S S+ 0 0 131 61,-0.1 59,-0.1 2,-0.1 -1,-0.1 -0.876 97.9 58.3-153.4-177.1 -27.2 17.9 57.4 14 113 A G S S- 0 0 24 -2,-0.3 59,-0.8 -3,-0.1 58,-0.7 -0.295 75.2 -86.4 81.4-172.0 -24.3 20.4 57.4 15 114 A Y E -aB 40 71A 12 24,-1.5 26,-2.8 56,-0.2 2,-0.4 -0.914 18.4-146.1-136.5 161.9 -20.8 19.6 56.2 16 115 A T E -aB 41 70A 0 54,-1.4 54,-2.1 -2,-0.3 2,-0.4 -0.982 20.1-153.6-131.7 116.4 -17.6 18.3 57.7 17 116 A L E -aB 42 69A 2 24,-2.6 26,-3.4 -2,-0.4 2,-0.7 -0.754 5.5-151.7 -97.2 139.1 -14.3 19.7 56.4 18 117 A F E +aB 43 68A 0 50,-2.2 50,-0.7 -2,-0.4 2,-0.2 -0.919 40.0 136.3-109.3 108.5 -11.0 17.9 56.4 19 118 A S E -a 44 0A 2 24,-2.0 26,-2.7 -2,-0.7 2,-0.3 -0.690 46.0-121.2-136.4-171.9 -8.1 20.4 56.6 20 119 A H - 0 0 34 24,-0.3 3,-0.4 -2,-0.2 6,-0.1 -0.967 34.5-108.4-136.8 147.6 -4.8 21.0 58.3 21 120 A R S S+ 0 0 143 24,-0.4 25,-0.1 -2,-0.3 23,-0.0 0.546 119.5 25.4 -56.1 -7.8 -3.9 24.0 60.5 22 121 A S S S+ 0 0 80 213,-0.1 -1,-0.2 0, 0.0 5,-0.1 0.522 82.9 123.4-131.0 -16.3 -1.6 25.3 57.7 23 122 A A >> - 0 0 11 -3,-0.4 4,-1.8 1,-0.2 3,-1.1 -0.306 43.5-162.2 -54.3 102.3 -3.0 23.8 54.4 24 123 A P H 3> S+ 0 0 22 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.889 92.5 53.6 -54.7 -38.8 -3.7 26.9 52.2 25 124 A N H 3> S+ 0 0 43 1,-0.2 4,-0.8 2,-0.2 -2,-0.1 0.771 104.4 55.9 -67.0 -25.7 -6.0 24.8 50.0 26 125 A G H X> S+ 0 0 0 -3,-1.1 4,-1.5 1,-0.2 3,-0.6 0.887 104.0 53.0 -72.2 -38.0 -7.9 23.8 53.1 27 126 A F H 3X S+ 0 0 23 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.791 96.8 68.4 -65.6 -29.6 -8.4 27.5 53.9 28 127 A K H 3X S+ 0 0 1 -4,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.902 105.1 40.8 -56.4 -43.0 -9.8 27.9 50.4 29 128 A V H S+ 0 0 0 -4,-2.8 5,-1.6 1,-0.2 -1,-0.2 0.885 113.5 43.1 -57.5 -40.5 -18.0 27.7 53.1 34 133 A S H ><5S+ 0 0 19 -4,-2.7 3,-1.4 -5,-0.2 -1,-0.2 0.904 109.9 56.6 -73.1 -40.9 -18.3 30.7 55.5 35 134 A E H 3<5S+ 0 0 36 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.832 108.5 47.4 -59.7 -33.4 -19.1 33.1 52.7 36 135 A L T 3<5S- 0 0 8 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.398 112.9-116.1 -91.8 4.1 -22.1 31.0 51.6 37 136 A G T < 5 + 0 0 50 -3,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.609 60.2 152.1 75.0 12.6 -23.5 30.6 55.1 38 137 A F < - 0 0 24 -5,-1.6 2,-0.4 -6,-0.2 -1,-0.2 -0.545 43.2-130.1 -77.7 141.7 -23.0 26.8 55.3 39 138 A H + 0 0 159 -2,-0.2 -24,-1.5 -23,-0.0 2,-0.3 -0.791 37.5 173.2 -90.7 131.7 -22.6 25.3 58.8 40 139 A Y E -a 15 0A 47 -2,-0.4 -24,-0.2 -26,-0.2 2,-0.1 -0.993 32.9-136.9-150.2 141.4 -19.6 23.0 59.0 41 140 A N E -a 16 0A 79 -26,-2.8 -24,-2.6 -2,-0.3 2,-0.4 -0.402 25.5-145.4 -80.2 165.1 -17.4 20.9 61.3 42 141 A T E -a 17 0A 51 -26,-0.2 2,-0.6 -2,-0.1 -24,-0.2 -0.935 11.8-169.1-142.5 116.0 -13.7 21.1 60.8 43 142 A I E -a 18 0A 17 -26,-3.4 -24,-2.0 -2,-0.4 2,-0.6 -0.920 11.6-155.5-104.1 112.0 -11.4 18.1 61.4 44 143 A F E -a 19 0A 50 -2,-0.6 -24,-0.3 -26,-0.2 2,-0.2 -0.815 11.6-152.7 -91.3 120.6 -7.7 19.1 61.3 45 144 A L - 0 0 6 -26,-2.7 2,-0.7 -2,-0.6 -24,-0.4 -0.536 11.1-129.1 -89.1 157.0 -5.5 16.2 60.4 46 145 A D > - 0 0 58 -2,-0.2 5,-1.6 1,-0.2 6,-0.3 -0.918 14.1-165.5-111.0 107.9 -1.9 15.8 61.4 47 146 A F T > 5S+ 0 0 66 -2,-0.7 3,-2.3 1,-0.2 -1,-0.2 0.923 85.9 56.4 -55.7 -50.1 0.4 15.0 58.5 48 147 A N T 3 5S+ 0 0 158 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.862 106.2 48.5 -53.7 -41.6 3.4 14.0 60.6 49 148 A L T 3 5S- 0 0 135 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.2 0.451 117.3-123.0 -78.1 1.8 1.4 11.3 62.4 50 149 A G T X 5 + 0 0 7 -3,-2.3 3,-2.7 -4,-0.1 4,-0.5 0.528 62.4 147.6 71.0 10.1 0.4 10.4 58.9 51 150 A E G > < + 0 0 47 -5,-1.6 3,-0.6 1,-0.3 6,-0.2 0.704 66.2 62.7 -49.3 -27.2 -3.4 10.8 59.5 52 151 A H G 3 S+ 0 0 23 -6,-0.3 -1,-0.3 1,-0.2 -5,-0.1 0.391 105.2 50.9 -81.6 7.1 -4.0 11.9 55.9 53 152 A R G < S+ 0 0 168 -3,-2.7 -1,-0.2 -6,-0.1 -2,-0.2 0.496 82.4 112.8-118.6 -11.0 -2.8 8.5 55.0 54 153 A A S X> S- 0 0 26 -3,-0.6 4,-1.6 -4,-0.5 3,-1.3 -0.326 75.6-112.3 -67.4 146.1 -4.9 6.2 57.2 55 154 A P H 3> S+ 0 0 95 0, 0.0 4,-0.9 0, 0.0 3,-0.3 0.879 110.4 56.8 -42.0 -62.4 -7.5 3.9 55.6 56 155 A E H 34 S+ 0 0 42 1,-0.2 4,-0.1 2,-0.2 -2,-0.0 0.769 112.6 44.1 -48.1 -30.1 -10.7 5.5 56.8 57 156 A F H X> S+ 0 0 0 -3,-1.3 4,-2.2 -6,-0.2 3,-2.1 0.863 105.5 54.9 -86.6 -38.7 -9.7 8.9 55.3 58 157 A V H 3< S+ 0 0 35 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.543 98.9 68.3 -71.5 -1.1 -8.4 7.8 51.8 59 158 A S T 3< S+ 0 0 91 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.650 107.2 38.4 -83.9 -19.2 -11.8 6.2 51.6 60 159 A V T <4 S+ 0 0 10 -3,-2.1 -2,-0.2 1,-0.3 9,-0.1 0.781 137.2 16.7 -96.0 -42.0 -13.0 9.8 51.5 61 160 A N >< - 0 0 2 -4,-2.2 3,-2.2 1,-0.1 -1,-0.3 -0.849 65.1-166.5-137.0 98.2 -10.1 11.1 49.4 62 161 A P T 3 S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.824 91.4 61.6 -53.0 -33.1 -8.2 8.4 47.5 63 162 A N T 3 S- 0 0 11 -3,-0.1 3,-0.1 2,-0.1 -5,-0.1 0.767 102.0-139.6 -66.0 -25.2 -5.5 10.9 46.8 64 163 A A < + 0 0 13 -3,-2.2 2,-0.3 1,-0.2 -6,-0.1 0.919 59.1 111.6 65.9 49.3 -5.0 11.2 50.5 65 164 A R - 0 0 89 2,-0.2 -1,-0.2 -4,-0.1 -2,-0.1 -0.839 62.0 -67.9-137.7 172.3 -4.5 15.0 50.6 66 165 A V S S+ 0 0 20 -2,-0.3 -41,-0.2 -3,-0.1 -40,-0.2 -0.906 89.6 49.6-118.8 153.5 -6.5 17.9 52.1 67 166 A P + 0 0 3 0, 0.0 2,-0.3 0, 0.0 -48,-0.2 0.458 58.6 156.1 -77.9 174.4 -9.1 19.4 51.7 68 167 A A E -B 18 0A 0 -50,-0.7 -50,-2.2 -2,-0.1 2,-0.5 -0.911 23.0-154.3-159.5 134.1 -11.9 16.9 51.4 69 168 A L E -BC 17 79A 0 10,-2.9 10,-1.5 -2,-0.3 2,-0.5 -0.943 7.4-152.7-128.3 118.4 -15.6 17.7 52.2 70 169 A I E -BC 16 78A 6 -54,-2.1 -54,-1.4 -2,-0.5 2,-1.2 -0.728 11.4-152.7 -83.7 122.6 -18.3 15.3 53.3 71 170 A D E > -BC 15 77A 1 6,-3.3 6,-1.7 -2,-0.5 5,-0.7 -0.735 13.6-174.7 -96.9 85.7 -21.7 16.7 52.2 72 171 A H T >>5S+ 0 0 6 -2,-1.2 4,-0.9 -58,-0.7 3,-0.7 0.841 78.9 53.9 -48.4 -44.1 -23.9 15.1 54.9 73 172 A G T 345S+ 0 0 27 -59,-0.8 2,-1.7 1,-0.3 -1,-0.2 0.931 101.3 58.7 -60.6 -45.6 -27.2 16.3 53.4 74 173 A M T 345S- 0 0 52 -3,-0.4 3,-0.3 1,-0.2 -1,-0.3 -0.204 138.9 -81.2 -79.1 46.6 -26.4 14.8 50.0 75 174 A D T <45S- 0 0 146 -2,-1.7 -3,-0.2 -3,-0.7 -2,-0.2 0.902 85.8 -55.4 54.7 47.7 -26.2 11.4 51.8 76 175 A N S < S- 0 0 27 1,-0.2 4,-3.3 2,-0.1 3,-0.3 -0.514 71.9-133.0 -72.4 131.5 -10.1 18.4 45.1 82 181 A S H > S+ 0 0 7 -2,-0.3 4,-2.5 1,-0.3 5,-0.2 0.894 111.3 49.0 -44.9 -46.3 -10.3 22.0 46.5 83 182 A G H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.912 111.5 49.2 -61.1 -42.3 -11.3 23.2 43.1 84 183 A A H > S+ 0 0 0 -3,-0.3 4,-1.5 1,-0.2 -2,-0.2 0.907 110.4 52.0 -63.4 -40.3 -13.9 20.4 42.9 85 184 A I H X S+ 0 0 0 -4,-3.3 4,-2.1 2,-0.2 -2,-0.2 0.892 107.9 50.3 -65.5 -39.2 -15.2 21.4 46.4 86 185 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.2 5,-0.3 0.957 110.7 48.0 -64.7 -49.1 -15.6 25.1 45.4 87 186 A L H X S+ 0 0 8 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.809 110.9 53.6 -61.3 -28.3 -17.6 24.3 42.3 88 187 A H H X S+ 0 0 3 -4,-1.5 4,-2.8 -5,-0.2 -1,-0.2 0.930 110.7 45.6 -71.8 -42.7 -19.8 22.0 44.3 89 188 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.939 114.2 44.9 -66.8 -49.9 -20.5 24.6 46.9 90 189 A V H X S+ 0 0 1 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.861 116.4 48.7 -64.7 -31.6 -21.4 27.5 44.6 91 190 A N H X S+ 0 0 45 -4,-1.4 4,-2.2 -5,-0.3 -2,-0.2 0.958 111.2 50.0 -67.5 -50.3 -23.5 25.1 42.5 92 191 A K H X S+ 0 0 15 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.825 112.6 47.1 -55.7 -38.9 -25.2 23.8 45.6 93 192 A Y H X S+ 0 0 48 -4,-2.4 4,-3.1 2,-0.2 5,-0.5 0.897 110.4 51.0 -73.9 -40.5 -26.0 27.4 46.7 94 193 A Y H X S+ 0 0 80 -4,-2.0 4,-1.3 -5,-0.2 -2,-0.2 0.860 111.1 50.1 -64.7 -33.9 -27.3 28.5 43.3 95 194 A K H < S+ 0 0 161 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.883 119.1 35.9 -72.0 -38.3 -29.6 25.5 43.2 96 195 A E H < S+ 0 0 119 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.797 130.8 30.3 -84.1 -31.0 -31.0 26.1 46.7 97 196 A T H < S- 0 0 68 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.876 83.6-135.1 -97.9 -46.0 -31.0 29.9 46.5 98 197 A G S < S+ 0 0 55 -4,-1.3 -4,-0.2 -5,-0.5 -3,-0.1 0.407 76.2 103.5 97.7 -1.2 -31.5 31.1 42.9 99 198 A N S S- 0 0 81 -6,-0.4 2,-3.2 2,-0.0 -1,-0.2 -0.942 71.2-138.5-120.6 112.2 -28.6 33.6 43.4 100 199 A P > - 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