==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-MAR-11 2YC5 . COMPND 2 MOLECULE: 2-C-METHYL-D-ERYTHRITOL 4-PHOSPHATE CYTIDYLYLTRAN . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR H.W.HOEFFKEN . 217 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12191.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 7.8 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 19 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 0 0 1 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 1 1 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 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 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 75 A M > 0 0 181 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -34.7 -3.3 51.6 -9.6 2 76 A E T 3 - 0 0 153 1,-0.3 38,-0.3 2,-0.1 40,-0.1 -0.405 360.0 -0.9 -62.9 139.2 -4.8 54.7 -7.8 3 77 A K T 3 S+ 0 0 81 36,-2.5 -1,-0.3 38,-0.1 38,-0.2 0.790 98.7 117.7 45.0 44.1 -2.1 56.9 -6.3 4 78 A S < + 0 0 25 36,-1.2 88,-2.0 -3,-1.2 89,-1.4 0.542 52.3 81.8-106.0 -11.2 0.6 54.6 -7.5 5 79 A V E -ab 41 93A 2 35,-2.6 37,-2.9 -4,-0.2 38,-1.1 -0.848 55.0-161.3-111.7 132.0 2.5 56.9 -9.8 6 80 A S E -ab 43 94A 0 87,-2.7 89,-2.6 -2,-0.4 2,-0.4 -0.967 15.1-150.6-103.6 125.2 5.1 59.6 -9.1 7 81 A V E -ab 44 95A 0 36,-2.6 38,-3.5 -2,-0.5 2,-0.6 -0.776 5.5-159.0 -93.1 131.9 5.7 62.2 -11.8 8 82 A I E -ab 45 96A 0 87,-2.3 89,-2.6 -2,-0.4 2,-0.7 -0.979 13.9-161.0-104.9 109.0 9.0 63.8 -12.2 9 83 A L E -ab 46 97A 0 36,-2.7 38,-2.9 -2,-0.6 2,-0.7 -0.863 8.5-145.0-100.0 109.9 8.3 67.0 -14.1 10 84 A L E +ab 47 98A 17 87,-3.1 89,-2.5 -2,-0.7 90,-0.3 -0.699 39.4 147.5 -79.4 113.5 11.5 68.4 -15.7 11 85 A A 0 0 1 36,-2.3 38,-0.5 -2,-0.7 -1,-0.1 -0.203 360.0 360.0-141.4 37.9 11.3 72.1 -15.7 12 86 A G 0 0 77 36,-0.2 36,-0.1 59,-0.1 -1,-0.1 0.340 360.0 360.0-120.6 360.0 14.9 73.3 -15.3 13 ! 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 14 95 A S 0 0 166 0, 0.0 3,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 171.5 13.7 86.2 -22.0 15 96 A M - 0 0 90 1,-0.1 5,-0.1 2,-0.1 0, 0.0 -0.255 360.0 -93.0 -59.2 142.5 12.0 83.5 -19.9 16 97 A P >> - 0 0 51 0, 0.0 3,-2.4 0, 0.0 4,-0.7 -0.366 44.0-109.3 -51.7 143.8 13.0 79.9 -20.4 17 98 A K G >4 S+ 0 0 65 1,-0.3 3,-0.6 2,-0.2 10,-0.3 0.741 114.2 61.6 -54.6 -35.0 10.7 78.3 -22.9 18 99 A Q G 34 S+ 0 0 19 1,-0.2 10,-2.5 9,-0.1 -1,-0.3 0.538 105.2 48.7 -75.8 -4.5 8.8 76.1 -20.5 19 100 A Y G <4 S+ 0 0 8 -3,-2.4 -1,-0.2 8,-0.2 -2,-0.2 0.529 83.4 106.2-111.8 -6.4 7.6 79.2 -18.6 20 101 A I S << S- 0 0 38 -4,-0.7 7,-2.0 -3,-0.6 5,-0.1 -0.488 76.6-105.8 -67.0 140.1 6.3 81.2 -21.5 21 102 A P E -G 26 0B 72 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.285 22.8-164.5 -71.5 147.6 2.5 81.3 -21.8 22 103 A L E > S-G 25 0B 1 3,-2.6 3,-2.0 1,-0.1 189,-0.0 -0.997 90.8 -15.0-118.6 117.3 0.3 79.5 -24.2 23 104 A L T 3 S- 0 0 111 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 0.888 134.1 -50.2 52.2 42.1 -3.1 81.2 -24.0 24 105 A G T 3 S+ 0 0 69 1,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.362 119.6 100.4 81.5 -1.2 -2.1 82.9 -20.8 25 106 A Q E < S-G 22 0B 47 -3,-2.0 -3,-2.6 -5,-0.1 -1,-0.1 -0.969 79.4-109.0-123.5 125.4 -0.8 79.9 -18.9 26 107 A P E >> -G 21 0B 28 0, 0.0 3,-1.4 0, 0.0 4,-0.6 -0.228 31.8-118.1 -48.0 140.3 2.9 79.1 -18.6 27 108 A I H >> S+ 0 0 0 -7,-2.0 3,-1.4 -10,-0.3 4,-0.7 0.843 109.5 60.9 -51.5 -41.5 3.8 76.0 -20.7 28 109 A A H 3> S+ 0 0 0 -10,-2.5 4,-1.5 1,-0.3 -1,-0.3 0.760 96.6 61.8 -64.6 -28.6 4.9 73.9 -17.8 29 110 A L H <> S+ 0 0 4 -3,-1.4 4,-2.6 -11,-0.2 -1,-0.3 0.753 90.4 67.8 -69.1 -29.0 1.5 74.1 -16.1 30 111 A Y H < S+ 0 0 0 -4,-2.8 3,-1.4 1,-0.2 6,-0.3 0.905 109.7 59.4 -67.2 -40.8 -1.0 64.7 -14.5 36 117 A S H 3< S+ 0 0 8 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.905 103.0 53.4 -56.8 -38.3 -2.6 66.2 -11.4 37 118 A R H 3< S+ 0 0 159 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.640 86.1 98.1 -73.4 -14.0 -6.1 65.2 -12.6 38 119 A M X< - 0 0 6 -3,-1.4 3,-1.6 -4,-0.5 -35,-0.1 -0.612 68.3-145.6 -82.0 125.0 -5.2 61.5 -13.2 39 120 A P T 3 S+ 0 0 68 0, 0.0 -36,-2.5 0, 0.0 -1,-0.1 0.799 97.7 63.0 -60.3 -25.4 -6.2 59.3 -10.3 40 121 A E T 3 S+ 0 0 42 -38,-0.3 -35,-2.6 -37,-0.2 -36,-1.2 0.722 86.3 86.9 -63.3 -29.4 -3.2 57.1 -10.8 41 122 A V E < +a 5 0A 1 -3,-1.6 -35,-0.2 -6,-0.3 -38,-0.1 -0.736 46.2 171.1 -86.0 122.4 -0.8 60.1 -10.0 42 123 A K E + 0 0 50 -37,-2.9 24,-2.2 -2,-0.6 2,-0.3 0.753 66.0 6.7 -95.3 -35.3 -0.1 60.5 -6.3 43 124 A E E -ac 6 66A 8 -38,-1.1 -36,-2.6 22,-0.3 2,-0.5 -0.984 52.4-148.3-150.5 150.6 2.7 63.2 -6.5 44 125 A I E -ac 7 67A 0 22,-2.3 24,-2.5 -2,-0.3 2,-0.8 -0.991 12.2-161.0-123.2 119.8 4.5 65.5 -8.9 45 126 A V E -ac 8 68A 0 -38,-3.5 -36,-2.7 -2,-0.5 2,-0.6 -0.892 14.6-153.5 -97.2 112.7 8.1 66.2 -8.1 46 127 A V E -ac 9 69A 0 22,-3.1 24,-2.1 -2,-0.8 2,-0.9 -0.785 3.9-154.2 -91.8 123.4 8.9 69.4 -10.0 47 128 A V E +ac 10 70A 1 -38,-2.9 -36,-2.3 -2,-0.6 2,-0.3 -0.855 43.6 129.9 -99.5 104.0 12.5 69.8 -10.9 48 129 A C - 0 0 0 22,-1.6 -36,-0.2 -2,-0.9 22,-0.1 -0.985 65.0 -87.0-154.2 155.7 13.0 73.5 -11.2 49 130 A D > - 0 0 84 -38,-0.5 3,-2.7 -2,-0.3 4,-0.3 -0.491 46.8-115.3 -60.8 136.3 15.1 76.5 -10.2 50 131 A P G > S+ 0 0 63 0, 0.0 3,-1.7 0, 0.0 4,-0.4 0.789 112.0 71.1 -41.9 -35.5 13.7 77.9 -6.8 51 132 A F G 3 S+ 0 0 150 1,-0.3 3,-0.3 2,-0.1 4,-0.1 0.779 102.0 42.1 -54.9 -31.4 12.8 81.1 -8.7 52 133 A F G X> S+ 0 0 24 -3,-2.7 3,-1.4 1,-0.2 4,-0.5 0.436 82.4 100.5-101.3 1.7 10.0 79.3 -10.5 53 134 A R H X> S+ 0 0 85 -3,-1.7 4,-2.5 -4,-0.3 3,-1.3 0.849 74.7 63.4 -56.0 -38.8 8.6 77.3 -7.6 54 135 A D H 3> S+ 0 0 126 -4,-0.4 4,-1.8 -3,-0.3 -1,-0.3 0.775 88.0 69.7 -58.6 -29.0 5.8 79.7 -7.0 55 136 A I H <4 S+ 0 0 42 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.854 115.2 26.8 -53.9 -36.1 4.3 79.0 -10.5 56 137 A F H X< S+ 0 0 0 -3,-1.3 3,-1.7 -4,-0.5 4,-0.3 0.801 114.2 62.3 -96.1 -40.8 3.3 75.5 -9.2 57 138 A E H >< S+ 0 0 70 -4,-2.5 3,-1.4 1,-0.3 4,-0.3 0.801 91.8 69.7 -62.5 -28.7 2.9 76.2 -5.5 58 139 A E T 3< S+ 0 0 145 -4,-1.8 -1,-0.3 1,-0.3 3,-0.2 0.764 104.1 41.3 -56.4 -31.5 0.1 78.6 -6.3 59 140 A Y T X> S+ 0 0 72 -3,-1.7 4,-1.3 1,-0.2 3,-1.2 0.352 83.0 111.0-100.0 5.6 -2.1 75.7 -7.3 60 141 A E T <4 S+ 0 0 51 -3,-1.4 3,-0.3 -4,-0.3 5,-0.3 0.830 78.8 42.7 -52.8 -44.4 -1.1 73.4 -4.5 61 142 A E T 34 S+ 0 0 174 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.707 112.3 55.9 -84.1 -8.2 -4.3 73.3 -2.6 62 143 A S T <4 S+ 0 0 104 -3,-1.2 2,-0.3 -4,-0.1 -1,-0.2 0.697 95.1 78.7 -89.4 -17.6 -6.4 73.0 -5.8 63 144 A I S < S- 0 0 20 -4,-1.3 2,-0.7 -3,-0.3 4,-0.1 -0.652 75.0-134.2 -96.0 150.3 -4.7 69.9 -7.1 64 145 A D S S+ 0 0 118 -2,-0.3 2,-0.3 -28,-0.1 -3,-0.1 -0.376 79.9 74.7 -98.9 51.6 -5.2 66.3 -6.0 65 146 A V S S- 0 0 13 -2,-0.7 2,-0.3 -5,-0.3 -22,-0.3 -0.945 86.7-102.6-144.3 162.5 -1.6 65.3 -5.8 66 147 A D E -c 43 0A 85 -24,-2.2 -22,-2.3 -2,-0.3 2,-0.5 -0.695 36.4-143.2 -78.2 135.1 1.2 66.0 -3.4 67 148 A L E +c 44 0A 16 -2,-0.3 2,-0.3 -24,-0.2 -22,-0.2 -0.945 27.2 166.1-111.4 118.7 3.6 68.7 -4.8 68 149 A S E -c 45 0A 39 -24,-2.5 -22,-3.1 -2,-0.5 2,-0.3 -0.866 20.2-141.7-127.3 163.8 7.3 68.4 -4.1 69 150 A F E -c 46 0A 40 -2,-0.3 2,-0.3 -24,-0.2 -22,-0.2 -0.895 11.4-174.2-127.8 153.5 10.4 70.0 -5.6 70 151 A A E -c 47 0A 5 -24,-2.1 -22,-1.6 -2,-0.3 13,-0.1 -0.977 32.3-107.8-139.9 154.7 14.0 69.0 -6.5 71 152 A I - 0 0 85 -2,-0.3 -22,-0.1 -24,-0.2 11,-0.1 -0.675 37.0-115.0 -84.6 133.9 16.9 71.0 -7.6 72 153 A P - 0 0 34 0, 0.0 2,-0.1 0, 0.0 7,-0.1 -0.324 29.3-144.5 -62.3 153.8 18.0 70.7 -11.3 73 154 A G - 0 0 35 2,-0.3 6,-0.1 3,-0.1 -61,-0.0 -0.376 29.6 -89.0-106.2-171.7 21.3 69.3 -12.2 74 155 A K S S+ 0 0 201 -2,-0.1 2,-0.3 4,-0.1 -1,-0.0 0.924 107.1 22.0 -68.6 -49.8 23.9 69.9 -14.8 75 156 A E S >> S- 0 0 103 1,-0.1 4,-1.8 0, 0.0 3,-1.1 -0.782 91.0 -99.5-114.7 168.4 22.5 67.6 -17.4 76 157 A R H 3> S+ 0 0 58 -2,-0.3 4,-2.4 1,-0.3 5,-0.2 0.868 122.1 53.1 -54.1 -44.8 19.1 66.2 -18.0 77 158 A Q H 3> S+ 0 0 40 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.804 106.4 54.3 -63.3 -29.5 19.9 62.8 -16.4 78 159 A D H <> S+ 0 0 56 -3,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.877 107.9 49.7 -69.0 -37.5 21.2 64.7 -13.3 79 160 A S H X S+ 0 0 13 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.888 109.6 51.6 -68.1 -41.9 17.8 66.4 -13.1 80 161 A V H X S+ 0 0 7 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.933 110.7 48.5 -55.5 -49.0 16.1 63.0 -13.4 81 162 A Y H X S+ 0 0 81 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.874 109.8 51.2 -61.2 -42.5 18.3 61.7 -10.5 82 163 A S H < S+ 0 0 28 -4,-2.2 3,-0.5 1,-0.2 4,-0.4 0.942 112.3 46.3 -61.9 -45.5 17.5 64.7 -8.3 83 164 A G H >< S+ 0 0 0 -4,-2.3 3,-1.9 1,-0.2 4,-0.5 0.904 106.8 59.8 -60.1 -45.9 13.8 64.2 -8.9 84 165 A L H >< S+ 0 0 3 -4,-2.5 3,-0.8 1,-0.3 -1,-0.2 0.803 95.8 61.3 -56.0 -31.5 14.1 60.5 -8.2 85 166 A Q T 3< S+ 0 0 95 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.632 104.6 51.1 -70.8 -12.8 15.5 61.1 -4.7 86 167 A E T < S+ 0 0 101 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.2 0.472 82.7 109.8-102.7 -7.4 12.2 62.9 -3.8 87 168 A I S < S- 0 0 18 -3,-0.8 7,-0.1 -4,-0.5 -79,-0.0 -0.288 82.1 -80.7 -72.6 158.9 9.6 60.4 -4.9 88 169 A D > - 0 0 42 1,-0.1 3,-1.7 2,-0.1 -1,-0.1 -0.314 39.4-120.0 -58.3 136.5 7.5 58.4 -2.4 89 170 A V T 3 S+ 0 0 150 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.713 108.6 33.1 -55.4 -29.7 9.3 55.4 -1.0 90 171 A N T 3 S+ 0 0 110 3,-0.0 -1,-0.3 71,-0.0 -2,-0.1 0.216 75.3 139.0-120.0 27.2 6.7 53.0 -2.4 91 172 A S < - 0 0 7 -3,-1.7 -86,-0.2 1,-0.2 3,-0.1 -0.405 45.2-148.2 -60.7 138.4 5.5 54.5 -5.7 92 173 A E S S+ 0 0 122 -88,-2.0 2,-0.3 1,-0.2 -87,-0.2 0.720 75.8 24.3 -83.1 -21.4 5.2 51.6 -8.1 93 174 A L E -b 5 0A 7 -89,-1.4 -87,-2.7 67,-0.2 2,-0.4 -0.997 61.5-148.3-146.1 142.9 6.1 53.8 -11.1 94 175 A V E -bD 6 159A 0 65,-2.9 65,-2.6 -2,-0.3 2,-0.5 -0.931 12.0-160.4-109.0 136.3 7.9 56.9 -11.9 95 176 A C E -bD 7 158A 0 -89,-2.6 -87,-2.3 -2,-0.4 2,-0.5 -0.936 6.3-163.3-121.9 102.0 6.7 59.0 -14.9 96 177 A I E +bD 8 157A 8 61,-3.1 61,-2.2 -2,-0.5 2,-0.4 -0.735 13.4 179.0 -93.2 127.8 9.3 61.4 -16.2 97 178 A H E -b 9 0A 0 -89,-2.6 -87,-3.1 -2,-0.5 2,-0.7 -0.994 30.8-128.7-137.0 132.6 8.0 64.2 -18.4 98 179 A D E > -b 10 0A 18 -2,-0.4 3,-2.3 -89,-0.2 -87,-0.1 -0.762 18.6-144.4 -73.6 113.5 9.7 67.1 -20.2 99 180 A S T 3 S+ 0 0 3 -89,-2.5 -68,-0.3 -2,-0.7 -69,-0.2 0.712 95.8 73.1 -56.7 -20.8 7.7 70.3 -19.2 100 181 A A T 3 S+ 0 0 6 -90,-0.3 104,-2.8 1,-0.2 -1,-0.3 0.445 82.0 76.2 -72.7 5.8 8.3 71.6 -22.7 101 182 A R X + 0 0 13 -3,-2.3 3,-0.8 102,-0.2 -1,-0.2 -0.730 55.6 157.6-110.4 78.1 5.7 69.0 -23.9 102 183 A P T 3 + 0 0 4 0, 0.0 -1,-0.1 0, 0.0 -68,-0.1 0.660 61.0 63.1 -81.7 -15.1 2.5 70.7 -22.8 103 184 A L T 3 + 0 0 12 99,-0.5 97,-0.1 97,-0.2 100,-0.1 0.287 63.2 139.7 -94.8 6.5 0.1 69.0 -25.2 104 185 A V < - 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