==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 18-DEC-00 1HQO . COMPND 2 MOLECULE: URE2 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR T.C.UMLAND,K.L.TAYLOR,S.RHEE,R.B.WICKNER,D.R.DAVIES . 450 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 346 76.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 4.9 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 . 2 0.4 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 . 32 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 212 47.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.4 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 3 0 1 0 1 1 2 0 4 2 0 0 2 2 0 0 0 0 0 0 0 0 0 2 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 2 0 2 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 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 1 106 A F 0 0 185 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-133.5 -12.5 46.9 70.8 2 107 A Q - 0 0 123 1,-0.1 2,-0.7 2,-0.0 0, 0.0 -0.034 360.0-154.8 -45.4 130.3 -9.4 46.3 72.9 3 108 A E - 0 0 149 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.871 10.2-156.6-112.1 92.5 -6.8 49.1 73.1 4 109 A Q - 0 0 34 -2,-0.7 2,-0.1 1,-0.1 6,-0.1 -0.618 26.0-111.3 -77.1 121.5 -3.5 47.5 74.0 5 110 A P - 0 0 103 0, 0.0 2,-3.7 0, 0.0 61,-0.1 -0.346 29.7-105.9 -56.8 124.7 -1.1 50.1 75.7 6 111 A L S S+ 0 0 116 -2,-0.1 2,-0.4 60,-0.1 63,-0.1 0.089 92.6 77.3 -41.9 23.3 2.0 51.3 73.7 7 112 A E S S- 0 0 171 -2,-3.7 2,-0.3 59,-0.1 59,-0.1 -0.998 92.2 -7.3-141.1 139.6 4.6 49.3 75.6 8 113 A G S S- 0 0 15 -2,-0.4 59,-0.9 26,-0.1 58,-0.6 -0.620 89.8 -69.5 84.8-140.9 5.6 45.7 75.5 9 114 A Y E -aB 34 65A 17 24,-1.1 26,-1.9 -2,-0.3 2,-0.4 -0.994 23.6-140.9-155.3 152.9 3.5 43.2 73.5 10 115 A T E -aB 35 64A 4 54,-1.5 54,-2.5 -2,-0.3 2,-0.5 -0.963 19.7-154.5-117.0 135.1 0.2 41.5 73.3 11 116 A L E -aB 36 63A 1 24,-3.3 26,-3.3 -2,-0.4 2,-0.9 -0.948 4.8-155.5-115.8 123.1 0.1 37.8 72.3 12 117 A F E +aB 37 62A 25 50,-3.1 50,-1.2 -2,-0.5 26,-0.2 -0.854 39.5 142.2 -96.8 107.0 -3.0 36.3 70.7 13 118 A S E -a 38 0A 4 24,-1.7 26,-0.5 -2,-0.9 2,-0.3 -0.466 45.2-118.3-126.9-163.6 -2.8 32.6 71.4 14 119 A H > - 0 0 55 3,-0.2 3,-2.4 24,-0.2 7,-0.2 -0.986 26.7-118.6-146.1 135.0 -4.9 29.6 72.3 15 120 A R T 3 S+ 0 0 164 -2,-0.3 -1,-0.0 1,-0.3 23,-0.0 0.727 116.0 37.3 -45.5 -27.6 -4.7 27.4 75.4 16 121 A S T 3 S+ 0 0 99 4,-0.0 -1,-0.3 -3,-0.0 0, 0.0 -0.086 88.6 112.9-119.1 33.9 -3.9 24.4 73.2 17 122 A A X> - 0 0 18 -3,-2.4 4,-1.9 1,-0.2 3,-1.1 -0.875 43.6-169.0-110.9 104.7 -1.7 26.0 70.5 18 123 A P H 3> S+ 0 0 24 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.928 89.5 56.0 -58.6 -43.2 2.0 24.9 70.6 19 124 A N H 3> S+ 0 0 37 1,-0.2 4,-1.0 2,-0.2 5,-0.1 0.751 107.3 54.9 -60.8 -18.1 3.1 27.6 68.1 20 125 A G H X> S+ 0 0 0 -3,-1.1 4,-1.9 2,-0.2 3,-0.7 0.944 106.5 44.9 -77.4 -51.9 1.6 29.9 70.6 21 126 A F H 3X S+ 0 0 35 -4,-1.9 4,-2.0 1,-0.3 -2,-0.2 0.685 106.6 66.9 -65.8 -14.1 3.5 28.7 73.6 22 127 A K H 3X S+ 0 0 1 -4,-1.6 4,-1.5 -5,-0.3 -1,-0.3 0.891 103.0 41.2 -72.0 -42.6 6.5 28.9 71.2 23 128 A V H X S+ 0 0 0 -4,-2.1 3,-1.5 2,-0.2 4,-0.8 0.997 113.1 42.2 -65.4 -58.0 9.3 36.3 74.7 28 133 A S H >< S+ 0 0 12 -4,-2.8 3,-0.6 1,-0.3 -2,-0.2 0.847 113.0 53.2 -53.9 -39.7 10.1 35.2 78.3 29 134 A E H 3< S+ 0 0 33 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.669 112.4 45.7 -72.2 -17.5 13.6 34.0 77.4 30 135 A L H << S- 0 0 6 -3,-1.5 -1,-0.2 -4,-0.9 -2,-0.2 0.459 111.4-121.5-101.8 -6.5 14.3 37.4 75.8 31 136 A G << + 0 0 61 -4,-0.8 -3,-0.1 -3,-0.6 -4,-0.1 -0.037 58.1 148.6 94.9 -36.1 12.9 39.4 78.8 32 137 A F - 0 0 27 -5,-0.4 2,-0.5 -6,-0.2 -1,-0.2 0.071 49.4-120.2 -36.8 139.0 10.2 41.3 76.8 33 138 A H + 0 0 163 -23,-0.0 -24,-1.1 2,-0.0 2,-0.3 -0.744 45.0 163.3 -88.5 128.0 7.0 42.1 78.8 34 139 A Y E -a 9 0A 42 -2,-0.5 2,-0.4 -26,-0.2 -24,-0.2 -0.964 30.6-145.9-145.0 161.0 3.9 40.6 77.3 35 140 A N E -a 10 0A 87 -26,-1.9 -24,-3.3 -2,-0.3 2,-0.5 -0.964 19.0-137.5-126.7 144.8 0.3 39.7 77.9 36 141 A T E -a 11 0A 15 -2,-0.4 2,-0.6 -26,-0.2 -24,-0.2 -0.894 11.2-167.2-108.4 129.6 -1.5 36.8 76.5 37 142 A I E -a 12 0A 40 -26,-3.3 -24,-1.7 -2,-0.5 2,-0.1 -0.960 13.9-155.6-111.9 114.5 -5.1 37.0 75.2 38 143 A F E -a 13 0A 32 -2,-0.6 2,-0.3 -26,-0.2 -24,-0.2 -0.451 8.0-150.8 -84.8 166.6 -6.5 33.6 74.6 39 144 A L - 0 0 19 -26,-0.5 2,-0.7 -2,-0.1 -24,-0.3 -0.971 13.2-128.6-136.8 151.3 -9.4 33.1 72.2 40 145 A D > - 0 0 57 -2,-0.3 5,-1.8 1,-0.1 6,-0.4 -0.889 16.2-171.2-102.3 114.6 -12.3 30.7 71.9 41 146 A F T > 5S+ 0 0 60 -2,-0.7 3,-0.5 3,-0.2 -1,-0.1 0.762 87.2 53.4 -75.8 -22.7 -12.4 29.1 68.4 42 147 A N T 3 5S+ 0 0 163 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.781 108.6 48.6 -80.1 -28.4 -15.8 27.5 69.0 43 148 A L T 3 5S- 0 0 124 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.247 110.6-132.3 -89.3 9.3 -17.3 30.9 70.0 44 149 A G T X 5 + 0 0 25 -3,-0.5 3,-2.3 1,-0.2 -3,-0.2 0.669 58.4 146.5 46.3 26.4 -15.6 32.1 66.8 45 150 A E T 3 < + 0 0 87 -5,-1.8 3,-0.3 1,-0.3 -1,-0.2 0.454 64.6 68.7 -70.8 3.5 -14.1 35.1 68.7 46 151 A H T 3 S+ 0 0 18 -6,-0.4 -1,-0.3 1,-0.2 -5,-0.1 0.420 89.3 62.1 -96.1 -6.1 -11.1 34.7 66.4 47 152 A R S < S+ 0 0 131 -3,-2.3 -1,-0.2 4,-0.1 -2,-0.2 0.320 70.1 133.1 -98.1 3.8 -13.4 35.8 63.5 48 153 A A >> - 0 0 45 -3,-0.3 3,-3.5 1,-0.2 4,-1.7 -0.428 64.6-130.7 -58.8 100.5 -13.8 39.2 65.3 49 154 A P H 3> S+ 0 0 111 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.562 104.0 56.4 -29.8 -23.5 -13.2 41.6 62.3 50 155 A E H 3> S+ 0 0 95 2,-0.2 4,-0.8 1,-0.1 -2,-0.1 0.812 110.4 41.8 -85.3 -30.9 -10.7 43.6 64.3 51 156 A F H X> S+ 0 0 14 -3,-3.5 4,-2.2 2,-0.2 3,-0.9 0.895 110.8 58.1 -75.9 -43.9 -8.5 40.6 65.1 52 157 A V H 3< S+ 0 0 40 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.772 100.3 60.0 -55.4 -25.8 -9.0 39.5 61.5 53 158 A S H 3< S+ 0 0 94 -4,-0.5 -1,-0.3 -5,-0.3 -2,-0.2 0.885 111.9 35.5 -71.8 -37.9 -7.5 42.8 60.6 54 159 A V H << S+ 0 0 43 -3,-0.9 -2,-0.2 -4,-0.8 -1,-0.2 0.683 124.0 42.6 -87.8 -22.5 -4.2 42.1 62.4 55 160 A N >< - 0 0 0 -4,-2.2 3,-1.7 1,-0.1 -1,-0.2 -0.746 65.9-178.3-125.5 79.6 -4.0 38.4 61.6 56 161 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 325,-0.1 0.766 78.9 59.0 -51.6 -25.4 -5.0 38.0 58.0 57 162 A N T 3 S- 0 0 10 2,-0.2 3,-0.1 17,-0.1 321,-0.1 0.681 97.2-133.2 -81.2 -18.0 -4.7 34.2 58.2 58 163 A A < + 0 0 3 -3,-1.7 2,-0.4 1,-0.2 -6,-0.1 0.574 68.7 113.7 77.4 8.8 -7.2 33.6 61.0 59 164 A R - 0 0 87 15,-0.2 -1,-0.2 2,-0.1 -2,-0.2 -0.935 64.7 -88.6-118.8 140.8 -4.7 31.3 62.8 60 165 A V S S+ 0 0 25 -2,-0.4 -47,-0.2 -3,-0.1 16,-0.1 -0.422 84.0 62.6 -75.7 153.7 -3.0 31.9 66.1 61 166 A P + 0 0 4 0, 0.0 2,-0.3 0, 0.0 -48,-0.2 0.589 52.8 162.4 -90.7 171.8 -0.5 33.1 67.2 62 167 A A E -B 12 0A 0 -50,-1.2 -50,-3.1 -2,-0.1 2,-0.5 -0.983 18.2-157.9-144.0 136.4 -0.4 36.9 66.5 63 168 A L E -BC 11 73A 0 10,-2.7 10,-2.8 -2,-0.3 2,-0.6 -0.980 4.4-154.4-127.6 130.1 1.9 39.3 68.2 64 169 A I E -BC 10 72A 11 -54,-2.5 -54,-1.5 -2,-0.5 2,-1.3 -0.884 4.8-156.5-103.9 117.1 1.4 43.1 68.5 65 170 A D E > -BC 9 71A 0 6,-3.6 3,-1.8 -2,-0.6 6,-1.6 -0.748 13.8-179.9 -92.9 87.3 4.5 45.0 69.0 66 171 A H G >> S+ 0 0 3 -2,-1.3 3,-1.3 -58,-0.6 4,-0.9 0.889 76.0 68.5 -56.4 -44.7 3.1 48.1 70.6 67 172 A G G 34 S+ 0 0 53 -59,-0.9 -1,-0.3 1,-0.3 -58,-0.1 0.643 103.8 51.5 -51.2 -9.5 6.5 49.8 70.9 68 173 A X G <4 S- 0 0 53 -3,-1.8 -1,-0.3 3,-0.1 3,-0.3 -0.305 134.6 -78.4-125.9 49.5 6.1 50.0 67.1 69 174 A D T <4 S- 0 0 146 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.2 0.905 90.1 -57.7 58.2 46.2 2.7 51.5 66.5 70 175 A N S < S- 0 0 66 -4,-0.9 -4,-0.3 -5,-0.2 -1,-0.2 0.887 79.3-173.1 52.8 44.2 0.9 48.3 67.3 71 176 A L E -C 65 0A 25 -6,-1.6 -6,-3.6 -3,-0.3 2,-0.6 -0.492 10.7-147.9 -67.4 133.6 2.7 46.4 64.5 72 177 A S E -C 64 0A 13 -8,-0.2 2,-0.6 -2,-0.2 -8,-0.2 -0.921 14.6-171.3-111.8 123.5 1.2 42.9 64.1 73 178 A I E -C 63 0A 0 -10,-2.8 -10,-2.7 -2,-0.6 258,-0.1 -0.974 7.8-174.0-109.6 122.3 3.4 40.0 63.1 74 179 A W + 0 0 7 -2,-0.6 2,-0.4 -12,-0.2 -15,-0.2 0.230 54.0 70.0-108.9 14.6 1.1 37.0 62.5 75 180 A E S >> S- 0 0 24 1,-0.1 4,-2.3 -12,-0.1 3,-0.6 -1.000 74.5-131.9-128.3 130.9 3.2 33.8 61.8 76 181 A S H 3> S+ 0 0 3 -2,-0.4 4,-2.0 1,-0.3 5,-0.1 0.817 107.5 50.9 -49.6 -40.0 5.1 32.2 64.7 77 182 A G H 3> S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.870 112.8 44.5 -67.0 -38.7 8.3 31.9 62.6 78 183 A A H <> S+ 0 0 0 -3,-0.6 4,-1.9 2,-0.2 -2,-0.2 0.802 110.8 56.1 -75.4 -28.1 8.2 35.6 61.6 79 184 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.905 108.7 47.2 -67.5 -42.2 7.3 36.5 65.2 80 185 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.2 5,-0.2 0.924 112.6 47.2 -65.5 -47.9 10.5 34.8 66.4 81 186 A L H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.874 113.2 51.4 -61.4 -37.1 12.8 36.4 63.8 82 187 A H H X S+ 0 0 3 -4,-1.9 4,-2.0 2,-0.2 5,-0.2 0.995 112.5 42.7 -60.9 -63.4 11.2 39.7 64.7 83 188 A L H X S+ 0 0 0 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.863 116.6 49.7 -49.2 -44.2 11.8 39.4 68.4 84 189 A V H X S+ 0 0 1 -4,-2.5 4,-1.8 1,-0.2 3,-0.4 0.909 111.1 46.8 -66.6 -43.1 15.3 38.1 67.9 85 190 A N H X S+ 0 0 51 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.774 111.7 53.4 -72.1 -23.7 16.4 40.8 65.5 86 191 A K H X S+ 0 0 11 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.700 107.3 49.7 -83.4 -20.2 14.9 43.4 67.8 87 192 A Y H X S+ 0 0 48 -4,-1.0 4,-2.0 -3,-0.4 6,-0.6 0.867 108.7 51.6 -83.4 -40.4 16.9 42.2 70.8 88 193 A Y H X S+ 0 0 90 -4,-1.8 4,-0.9 1,-0.2 -2,-0.2 0.863 113.0 48.0 -62.1 -35.0 20.2 42.1 68.9 89 194 A K H < S+ 0 0 156 -4,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.887 113.8 44.2 -74.2 -40.6 19.5 45.7 67.9 90 195 A E H < S+ 0 0 123 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.747 131.7 19.5 -79.6 -22.3 18.5 47.0 71.3 91 196 A T H < S- 0 0 71 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.252 91.9-127.5-129.9 10.9 21.3 45.4 73.3 92 197 A G S < S+ 0 0 55 -4,-0.9 -4,-0.2 -5,-0.2 -3,-0.1 0.537 78.0 115.9 54.1 5.0 23.9 44.6 70.6 93 198 A N - 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