==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 01-NOV-10 2L5G . COMPND 2 MOLECULE: G PROTEIN PATHWAY SUPPRESSOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.OBEROI,J.YANG,D.NEUHAUS,J.W.R.SCHWABE . 80 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7366.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 86.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 80.0 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 53 A K 0 0 217 0, 0.0 3,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-167.8 -4.5 -33.9 -0.6 2 54 A K + 0 0 171 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.466 360.0 51.7-112.6-172.8 -0.9 -32.8 0.3 3 55 A E S S+ 0 0 116 -2,-0.2 -1,-0.2 1,-0.1 4,-0.1 0.861 80.3 109.9 52.7 34.7 1.1 -29.6 -0.3 4 56 A M > + 0 0 97 -3,-0.2 4,-1.4 2,-0.1 3,-0.4 0.675 54.8 71.5-109.9 -26.5 -1.8 -27.6 1.3 5 57 A E H > S+ 0 0 161 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.856 98.5 52.7 -60.1 -31.7 -0.2 -26.5 4.6 6 58 A E H > S+ 0 0 88 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.832 103.9 56.3 -73.8 -29.8 2.0 -24.1 2.6 7 59 A R H > S+ 0 0 134 -3,-0.4 4,-1.1 1,-0.2 -1,-0.2 0.815 101.0 58.4 -71.6 -27.9 -1.1 -22.6 0.9 8 60 A M H X S+ 0 0 114 -4,-1.4 4,-0.8 1,-0.2 -1,-0.2 0.866 104.0 51.0 -70.4 -33.6 -2.6 -21.8 4.3 9 61 A S H X S+ 0 0 63 -4,-1.0 4,-1.2 1,-0.2 3,-0.3 0.843 105.7 55.9 -72.9 -30.7 0.4 -19.6 5.3 10 62 A L H X S+ 0 0 24 -4,-1.2 4,-1.7 1,-0.2 -1,-0.2 0.826 99.3 61.1 -70.7 -28.7 0.1 -17.7 2.0 11 63 A E H X S+ 0 0 140 -4,-1.1 4,-0.9 1,-0.2 -1,-0.2 0.841 102.7 51.5 -67.5 -29.9 -3.5 -16.8 2.8 12 64 A E H X S+ 0 0 144 -4,-0.8 4,-0.8 -3,-0.3 -1,-0.2 0.876 108.3 50.2 -74.9 -35.6 -2.3 -15.0 6.0 13 65 A T H X S+ 0 0 34 -4,-1.2 4,-1.4 1,-0.2 3,-0.3 0.844 105.2 58.0 -71.3 -30.8 0.3 -12.9 4.0 14 66 A K H X S+ 0 0 93 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.828 97.9 61.3 -68.7 -28.7 -2.4 -11.9 1.5 15 67 A E H X S+ 0 0 120 -4,-0.9 4,-1.3 1,-0.2 -1,-0.2 0.860 105.4 46.9 -66.9 -32.4 -4.5 -10.4 4.4 16 68 A Q H X S+ 0 0 114 -4,-0.8 4,-0.9 -3,-0.3 -1,-0.2 0.837 113.0 48.6 -78.2 -31.3 -1.7 -7.9 5.1 17 69 A I H X S+ 0 0 5 -4,-1.4 4,-0.7 2,-0.2 -2,-0.2 0.826 109.7 52.6 -77.3 -29.7 -1.3 -7.0 1.4 18 70 A L H >X S+ 0 0 98 -4,-2.1 4,-0.8 1,-0.2 3,-0.6 0.862 103.5 57.1 -74.0 -33.4 -5.0 -6.5 1.0 19 71 A K H >X S+ 0 0 99 -4,-1.3 4,-1.7 1,-0.2 3,-0.5 0.850 97.0 63.8 -66.3 -30.7 -5.1 -4.1 4.0 20 72 A L H 3X S+ 0 0 18 -4,-0.9 4,-2.7 1,-0.2 5,-0.3 0.854 93.8 61.8 -62.4 -31.2 -2.5 -1.9 2.2 21 73 A E H X S+ 0 0 111 -4,-1.2 4,-0.9 -3,-0.2 3,-0.6 0.946 105.6 47.2 -65.1 -45.8 -6.7 12.9 2.3 31 83 A K H 3X S+ 0 0 55 -4,-1.3 4,-1.0 1,-0.2 3,-0.4 0.864 106.2 60.4 -64.3 -32.2 -5.3 15.0 -0.6 32 84 A H H 3X S+ 0 0 111 -4,-1.5 4,-1.0 1,-0.2 -1,-0.2 0.843 96.6 60.6 -64.8 -30.1 -8.8 15.2 -2.1 33 85 A Q H X S+ 0 0 18 -4,-0.9 4,-2.6 -3,-0.4 3,-0.7 0.862 97.3 62.4 -65.8 -32.3 -7.5 19.8 0.4 35 87 A F H 3< S+ 0 0 123 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.887 95.3 60.1 -61.3 -35.8 -9.1 20.3 -3.0 36 88 A L H 3< S+ 0 0 131 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.842 118.2 30.3 -61.7 -29.9 -12.4 21.2 -1.2 37 89 A Q H << 0 0 108 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.2 0.650 360.0 360.0-101.7 -19.6 -10.5 24.1 0.5 38 90 A L < 0 0 69 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.896 360.0 360.0 -55.4 360.0 -8.0 24.8 -2.4 39 !* 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 40 166 B G 0 0 108 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0-147.0 -8.9 30.0 1.6 41 167 B L - 0 0 102 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.374 360.0 -26.3-144.9 -67.5 -5.8 32.0 2.7 42 168 B S S S- 0 0 77 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.196 72.1-115.7-145.4 16.7 -3.4 33.2 0.0 43 169 B K S S+ 0 0 143 1,-0.2 -5,-0.0 -5,-0.1 0, 0.0 0.799 110.9 56.3 50.7 25.8 -3.8 30.8 -2.9 44 170 B E S > S+ 0 0 138 3,-0.0 4,-1.5 0, 0.0 -1,-0.2 0.399 95.3 52.2-148.9 -46.8 -0.1 29.8 -2.2 45 171 B E H > S+ 0 0 119 1,-0.2 4,-0.8 2,-0.2 -2,-0.0 0.874 115.0 46.3 -68.9 -33.2 0.3 28.7 1.4 46 172 B L H > S+ 0 0 12 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.806 107.7 57.5 -77.9 -27.7 -2.6 26.2 0.9 47 173 B I H > S+ 0 0 67 1,-0.2 4,-0.9 2,-0.2 3,-0.3 0.846 101.6 56.0 -71.1 -31.1 -1.1 25.0 -2.4 48 174 B Q H X S+ 0 0 130 -4,-1.5 4,-1.2 1,-0.2 3,-0.2 0.832 100.5 58.8 -70.4 -29.5 2.2 24.1 -0.6 49 175 B N H X S+ 0 0 58 -4,-0.8 4,-1.5 1,-0.2 -1,-0.2 0.830 100.0 57.2 -69.3 -29.1 0.2 21.8 1.7 50 176 B M H X S+ 0 0 23 -4,-0.9 4,-1.2 -3,-0.3 -1,-0.2 0.830 103.9 52.7 -71.5 -29.3 -1.0 19.8 -1.2 51 177 B D H X S+ 0 0 102 -4,-0.9 4,-0.9 -3,-0.2 -1,-0.2 0.829 107.8 50.8 -75.6 -30.0 2.5 19.1 -2.3 52 178 B R H X S+ 0 0 178 -4,-1.2 4,-0.9 1,-0.2 -2,-0.2 0.847 108.8 51.0 -76.1 -32.2 3.5 17.7 1.1 53 179 B V H X S+ 0 0 32 -4,-1.5 4,-1.1 1,-0.2 -1,-0.2 0.833 105.9 55.9 -74.1 -29.9 0.5 15.4 1.2 54 180 B D H X S+ 0 0 66 -4,-1.2 4,-0.9 1,-0.2 -1,-0.2 0.824 103.3 55.1 -71.8 -28.6 1.4 14.0 -2.2 55 181 B R H X S+ 0 0 171 -4,-0.9 4,-0.9 1,-0.2 -1,-0.2 0.818 103.4 55.4 -74.2 -28.4 4.9 13.0 -1.0 56 182 B E H X S+ 0 0 119 -4,-0.9 4,-1.5 1,-0.2 -1,-0.2 0.826 102.6 56.1 -73.8 -29.1 3.4 11.0 1.9 57 183 B I H X S+ 0 0 9 -4,-1.1 4,-1.9 1,-0.2 -1,-0.2 0.817 101.3 57.9 -72.5 -27.8 1.3 8.9 -0.6 58 184 B T H X S+ 0 0 71 -4,-0.9 4,-1.5 2,-0.2 -1,-0.2 0.845 104.5 51.8 -71.2 -31.0 4.5 7.9 -2.4 59 185 B M H X S+ 0 0 122 -4,-0.9 4,-1.2 2,-0.2 -2,-0.2 0.932 113.3 42.3 -71.7 -44.1 6.0 6.4 0.8 60 186 B V H X S+ 0 0 30 -4,-1.5 4,-1.1 1,-0.2 -2,-0.2 0.850 115.6 51.0 -71.3 -31.2 2.9 4.3 1.5 61 187 B E H X S+ 0 0 101 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.822 106.1 55.2 -75.2 -29.1 2.7 3.3 -2.2 62 188 B Q H X S+ 0 0 86 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.820 104.0 54.7 -73.3 -28.5 6.4 2.3 -2.2 63 189 B Q H X S+ 0 0 114 -4,-1.2 4,-1.7 1,-0.2 -1,-0.2 0.852 106.2 51.3 -73.6 -32.5 5.8 -0.1 0.7 64 190 B I H X S+ 0 0 18 -4,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.850 106.8 54.2 -73.4 -31.7 3.0 -1.9 -1.2 65 191 B S H X S+ 0 0 54 -4,-1.3 4,-1.4 2,-0.2 -1,-0.2 0.885 111.6 44.4 -69.9 -35.6 5.3 -2.4 -4.3 66 192 B K H X S+ 0 0 139 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.851 113.6 50.4 -76.9 -32.3 8.0 -4.0 -2.2 67 193 B L H X S+ 0 0 43 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.843 106.5 56.0 -73.9 -30.8 5.4 -6.2 -0.3 68 194 B K H X S+ 0 0 94 -4,-1.9 4,-0.8 1,-0.2 -2,-0.2 0.918 107.4 48.0 -67.8 -40.3 3.9 -7.3 -3.7 69 195 B K H >X S+ 0 0 138 -4,-1.4 4,-1.1 1,-0.2 3,-0.6 0.872 106.3 58.4 -68.5 -33.1 7.3 -8.6 -4.9 70 196 B K H 3X S+ 0 0 77 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.883 98.5 59.7 -63.9 -34.5 7.8 -10.4 -1.6 71 197 B Q H 3X S+ 0 0 6 -4,-1.4 4,-3.4 1,-0.2 5,-0.3 0.842 96.5 62.9 -62.9 -29.9 4.5 -12.3 -2.3 72 198 B Q H