==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 28-NOV-05 2F60 . COMPND 2 MOLECULE: PYRUVATE DEHYDROGENASE PROTEIN X COMPONENT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.A.BRAUTIGAM,J.L.CHUANG,R.M.WYNN,D.R.TOMCHICK,M.MACHIUS,D.T . 60 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4890.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.3 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 . 1 1.7 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 . 3 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 45.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.7 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 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 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 . 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 1 121 K E 0 0 229 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.6 7.0 -20.6 13.2 2 122 K H - 0 0 71 1,-0.0 3,-0.1 34,-0.0 5,-0.1 -0.801 360.0 -96.4-121.2 161.5 9.4 -17.6 13.6 3 123 K I > - 0 0 126 -2,-0.3 3,-1.4 1,-0.1 4,-0.1 -0.514 57.3 -97.5 -69.1 135.2 9.7 -14.7 16.1 4 124 K P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.295 103.5 18.7 -56.6 144.3 7.9 -11.6 14.6 5 125 K G T 3 S+ 0 0 72 -3,-0.1 3,-0.3 1,-0.0 4,-0.2 0.491 91.7 108.0 75.3 9.6 10.0 -9.1 12.8 6 126 K T X> + 0 0 34 -3,-1.4 4,-1.0 1,-0.2 3,-0.6 0.489 44.9 93.9 -98.0 -3.8 13.0 -11.4 12.3 7 127 K L H >> S+ 0 0 42 1,-0.2 3,-1.1 2,-0.2 4,-1.0 0.896 79.8 60.4 -57.0 -39.6 12.6 -11.9 8.5 8 128 K R H >4 S+ 0 0 176 1,-0.3 3,-0.6 -3,-0.3 -1,-0.2 0.896 110.1 42.7 -48.9 -41.2 15.0 -9.0 7.8 9 129 K F H <4 S+ 0 0 162 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.651 111.7 54.2 -87.3 -14.4 17.7 -10.9 9.7 10 130 K R H << S+ 0 0 39 -3,-1.1 28,-2.5 -4,-1.0 2,-0.4 0.457 79.3 111.1 -98.8 -3.1 16.9 -14.4 8.2 11 131 K L B << -a 38 0A 27 -4,-1.0 28,-0.1 -3,-0.6 26,-0.1 -0.605 66.5-133.3 -73.2 124.0 17.2 -13.3 4.6 12 132 K S > - 0 0 22 26,-2.6 4,-3.1 -2,-0.4 5,-0.2 -0.291 22.8-114.8 -67.0 154.4 20.3 -14.9 2.8 13 133 K P H > S+ 0 0 115 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.917 117.3 54.1 -60.4 -35.8 22.3 -12.4 0.8 14 134 K A H > S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.945 111.0 45.5 -64.8 -42.3 21.4 -14.3 -2.4 15 135 K A H > S+ 0 0 0 23,-0.3 4,-3.3 1,-0.2 5,-0.3 0.903 110.1 52.7 -65.0 -46.8 17.7 -14.0 -1.6 16 136 K R H X S+ 0 0 92 -4,-3.1 4,-2.0 2,-0.2 -1,-0.2 0.867 110.1 49.2 -57.1 -36.7 18.0 -10.3 -0.6 17 137 K N H X S+ 0 0 105 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.918 113.2 46.5 -66.7 -43.9 19.8 -9.6 -4.0 18 138 K I H X S+ 0 0 19 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.926 113.1 49.3 -66.2 -44.9 17.0 -11.5 -6.0 19 139 K L H <>S+ 0 0 11 -4,-3.3 5,-2.6 1,-0.2 4,-0.5 0.910 113.9 45.1 -61.6 -41.4 14.2 -9.7 -4.1 20 140 K E H ><5S+ 0 0 129 -4,-2.0 3,-1.1 -5,-0.3 -1,-0.2 0.935 110.0 54.5 -67.5 -41.7 15.6 -6.3 -4.6 21 141 K K H 3<5S+ 0 0 161 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.894 120.3 33.1 -58.5 -35.4 16.3 -6.9 -8.3 22 142 K H T 3<5S- 0 0 52 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.314 107.8-119.8-107.5 9.8 12.7 -7.9 -8.9 23 143 K S T < 5 + 0 0 108 -3,-1.1 2,-0.3 -4,-0.5 -3,-0.2 0.917 55.8 166.2 47.7 53.6 11.1 -5.6 -6.3 24 144 K L < - 0 0 34 -5,-2.6 2,-0.7 -6,-0.2 -1,-0.2 -0.721 41.7-128.3-103.2 154.7 9.6 -8.5 -4.4 25 145 K D > - 0 0 85 -2,-0.3 3,-1.9 1,-0.1 4,-0.2 -0.850 14.5-160.2 -99.5 104.0 8.0 -8.7 -0.9 26 146 K A G > S+ 0 0 14 -2,-0.7 3,-1.5 1,-0.3 -1,-0.1 0.676 86.2 72.7 -60.1 -20.2 9.7 -11.5 1.0 27 147 K S G 3 S+ 0 0 75 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.0 0.725 88.6 61.5 -73.2 -8.7 6.8 -11.7 3.4 28 148 K Q G < S+ 0 0 127 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.569 103.2 64.7 -84.6 -9.3 4.8 -13.3 0.5 29 149 K G S < S- 0 0 20 -3,-1.5 2,-0.4 -4,-0.2 14,-0.1 -0.220 81.6-122.0-100.7-174.9 7.3 -16.2 0.5 30 150 K T - 0 0 86 12,-0.2 2,-0.7 -2,-0.1 -2,-0.1 -0.973 17.9-124.4-127.4 147.3 8.3 -18.9 3.1 31 151 K A + 0 0 15 -2,-0.4 7,-0.2 7,-0.1 5,-0.1 -0.846 33.7 166.0 -90.9 121.6 11.7 -19.6 4.6 32 152 K T + 0 0 88 -2,-0.7 6,-0.2 5,-0.2 -1,-0.1 0.300 38.7 102.8-118.0 2.6 12.7 -23.1 4.1 33 153 K G S > S- 0 0 13 4,-2.6 3,-1.5 1,-0.2 4,-0.2 -0.336 88.8 -62.8 -77.7 174.6 16.3 -23.2 4.9 34 154 K P G > S+ 0 0 102 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 -0.225 121.3 5.4 -57.7 139.0 17.7 -24.5 8.2 35 155 K R G 3 S- 0 0 241 1,-0.2 -3,-0.1 -3,-0.1 -2,-0.1 0.794 135.2 -57.9 53.0 32.0 16.6 -22.6 11.3 36 156 K G G < S+ 0 0 9 -3,-1.5 2,-0.3 1,-0.2 -1,-0.2 0.720 84.9 160.4 82.3 12.8 14.2 -20.5 9.3 37 157 K I < - 0 0 64 -3,-1.3 -4,-2.6 -4,-0.2 2,-0.8 -0.581 40.6-129.9 -68.2 138.4 16.7 -18.9 6.8 38 158 K F B -a 11 0A 2 -28,-2.5 -26,-2.6 -2,-0.3 -23,-0.3 -0.824 36.8-156.6 -93.4 111.1 15.0 -17.5 3.7 39 159 K T > - 0 0 22 -2,-0.8 4,-2.0 -28,-0.1 5,-0.2 -0.133 30.9-101.8 -92.0 172.3 17.1 -19.0 0.9 40 160 K K H > S+ 0 0 113 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.929 124.7 52.9 -53.6 -43.0 17.9 -18.2 -2.7 41 161 K E H > S+ 0 0 120 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.859 104.8 55.2 -66.6 -36.1 15.4 -20.9 -3.8 42 162 K D H > S+ 0 0 1 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.890 110.7 44.8 -63.2 -40.6 12.7 -19.3 -1.5 43 163 K A H >X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 3,-0.6 0.903 108.4 57.3 -69.8 -36.7 13.2 -15.9 -3.4 44 164 K L H 3X S+ 0 0 71 -4,-2.5 4,-2.6 1,-0.3 -2,-0.2 0.853 99.5 59.4 -64.7 -25.9 13.2 -17.7 -6.8 45 165 K K H 3X S+ 0 0 119 -4,-1.8 4,-2.1 1,-0.2 -1,-0.3 0.878 106.0 48.9 -66.6 -37.9 9.7 -19.0 -6.0 46 166 K L H