==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 05-JUL-13 4LK3 . COMPND 2 MOLECULE: UDP-GLUCURONIC ACID DECARBOXYLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.M.WALSH JR.,S.J.POLIZZI,Z.A.WOOD . 1615 26 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 68997.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1143 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 235 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 1.4 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 . 138 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 129 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 545 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 36 2.2 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 2 0 4 2 0 0 6 2 14 2 0 6 0 0 6 0 0 2 4 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 7 10 12 12 6 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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 17 0 0 0 0 6 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 88 A R 0 0 250 0, 0.0 2,-0.2 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 122.9 45.8 6.0 5.9 2 89 A K - 0 0 62 65,-0.0 25,-1.2 64,-0.0 2,-0.7 -0.650 360.0-119.6-122.2 148.4 45.9 7.4 9.4 3 90 A R E -a 27 0A 90 -2,-0.2 64,-2.9 23,-0.2 65,-1.4 -0.845 44.1-167.1 -85.3 113.8 45.9 10.6 11.5 4 91 A I E -ab 28 68A 0 23,-0.9 25,-3.3 -2,-0.7 2,-0.5 -0.882 19.3-156.3-116.3 125.4 49.1 10.4 13.4 5 92 A L E -ab 29 69A 0 63,-2.7 65,-2.9 -2,-0.5 2,-0.5 -0.863 10.8-173.2 -92.1 129.4 50.4 12.4 16.4 6 93 A I E > -ab 30 70A 0 23,-2.2 25,-1.6 -2,-0.5 3,-1.3 -0.905 7.4-159.8-122.0 101.1 54.2 12.5 16.9 7 94 A T E 3 S+ab 31 71A 0 63,-2.0 65,-1.4 -2,-0.5 25,-0.2 -0.556 87.0 22.3 -74.2 144.4 55.4 14.2 20.1 8 95 A G T > S+ 0 0 12 23,-2.2 3,-2.5 -2,-0.2 6,-0.4 0.634 84.7 144.5 68.8 15.4 59.0 15.3 19.8 9 96 A G T < + 0 0 0 -3,-1.3 9,-0.3 22,-0.8 -2,-0.1 0.722 63.7 58.6 -59.0 -22.1 58.3 15.2 16.1 10 97 A A T 3 S+ 0 0 0 21,-0.2 28,-1.9 4,-0.1 -1,-0.3 0.359 94.9 91.7 -91.8 10.3 60.6 18.2 15.6 11 98 A G S <> S- 0 0 10 -3,-2.5 4,-2.7 26,-0.2 5,-0.3 -0.208 96.2 -82.6 -95.3-173.0 63.6 16.3 17.1 12 99 A F H > S+ 0 0 27 2,-0.2 4,-1.0 1,-0.2 5,-0.1 0.962 128.6 20.9 -55.6 -62.2 66.3 14.2 15.7 13 100 A V H > S+ 0 0 26 1,-0.2 4,-2.4 2,-0.2 3,-0.4 0.945 121.7 61.2 -75.6 -40.4 64.4 10.9 15.5 14 101 A G H > S+ 0 0 2 -6,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.822 103.6 49.7 -53.2 -39.0 61.0 12.6 15.5 15 102 A S H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.873 109.9 47.9 -71.9 -40.6 61.7 14.5 12.3 16 103 A H H X S+ 0 0 26 -4,-1.0 4,-1.8 -3,-0.4 -1,-0.2 0.861 113.3 50.4 -66.2 -36.6 63.0 11.5 10.2 17 104 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.931 109.1 52.3 -62.1 -48.5 59.9 9.7 11.5 18 105 A T H X S+ 0 0 0 -4,-2.2 4,-1.5 -9,-0.3 -2,-0.2 0.894 106.2 53.5 -51.9 -49.6 57.8 12.7 10.4 19 106 A D H X S+ 0 0 26 -4,-2.5 4,-2.3 1,-0.2 3,-0.3 0.950 110.6 45.6 -54.0 -49.9 59.3 12.6 6.9 20 107 A K H < S+ 0 0 61 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.816 111.4 49.9 -69.6 -32.7 58.5 9.0 6.3 21 108 A L H <>S+ 0 0 3 -4,-1.9 5,-1.8 2,-0.2 -1,-0.2 0.755 112.2 49.1 -77.1 -23.4 54.9 9.1 7.5 22 109 A M H ><5S+ 0 0 14 -4,-1.5 3,-5.0 -3,-0.3 4,-0.2 0.967 103.9 56.8 -75.1 -58.4 54.2 12.2 5.4 23 110 A M T 3<5S+ 0 0 134 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.729 102.8 60.4 -38.9 -27.0 55.6 10.7 2.2 24 111 A D T 3 5S- 0 0 66 -4,-0.5 -1,-0.3 -5,-0.2 -2,-0.2 0.346 120.3-112.5 -91.0 2.1 53.1 8.0 2.9 25 112 A G T < 5 + 0 0 25 -3,-5.0 -3,-0.2 1,-0.2 2,-0.2 0.722 65.5 146.0 79.5 25.0 50.3 10.5 2.7 26 113 A H < - 0 0 20 -5,-1.8 2,-1.3 -4,-0.2 -1,-0.2 -0.514 59.7-111.2 -90.2 165.0 49.2 10.5 6.3 27 114 A E E -a 3 0A 99 -25,-1.2 -23,-0.9 -2,-0.2 2,-0.3 -0.658 44.7-172.3 -91.7 78.1 47.9 13.4 8.3 28 115 A V E -ac 4 51A 1 -2,-1.3 24,-1.3 22,-1.1 2,-0.5 -0.572 9.1-165.9 -77.6 126.6 50.9 13.8 10.6 29 116 A T E -ac 5 52A 15 -25,-3.3 -23,-2.2 -2,-0.3 2,-0.5 -0.967 9.3-152.6-112.9 119.8 50.5 16.3 13.4 30 117 A V E -ac 6 53A 0 22,-3.2 24,-3.1 -2,-0.5 2,-0.5 -0.783 8.2-167.3 -99.0 131.1 53.7 17.2 15.2 31 118 A V E +ac 7 54A 1 -25,-1.6 -23,-2.2 -2,-0.5 -22,-0.8 -0.958 25.1 139.8-116.0 127.1 53.8 18.4 18.8 32 119 A D E - c 0 55A 12 22,-1.9 24,-0.5 -2,-0.5 25,-0.1 -0.957 43.5-154.3-164.8 144.1 56.9 20.0 20.2 33 120 A N - 0 0 30 -2,-0.3 24,-0.1 22,-0.2 22,-0.1 0.345 47.0-122.0-105.3 5.6 58.0 22.8 22.5 34 121 A F + 0 0 11 22,-0.1 5,-0.1 1,-0.1 23,-0.0 0.711 68.1 137.9 59.5 27.3 61.4 23.2 20.8 35 122 A F S S- 0 0 61 1,-0.1 -1,-0.1 3,-0.1 3,-0.0 0.863 93.9 -7.5 -67.6 -40.4 63.2 22.6 24.0 36 123 A T S S+ 0 0 47 39,-0.0 2,-0.2 38,-0.0 -1,-0.1 0.447 126.4 76.7-129.4 -11.6 65.8 20.3 22.1 37 124 A G S S- 0 0 1 -26,-0.1 2,-0.4 -25,-0.0 -26,-0.2 -0.473 70.3-131.0 -96.6 173.3 64.3 20.1 18.7 38 125 A R > - 0 0 34 -28,-1.9 3,-1.4 -2,-0.2 4,-0.3 -0.976 14.6-137.5-133.1 134.7 64.2 22.6 15.9 39 126 A K G >> S+ 0 0 47 -2,-0.4 3,-1.8 1,-0.3 4,-1.0 0.850 106.3 67.0 -52.8 -30.6 61.6 24.1 13.6 40 127 A R G 34 S+ 0 0 18 1,-0.3 4,-0.4 2,-0.2 3,-0.3 0.826 88.5 65.9 -63.4 -32.9 64.1 23.7 10.8 41 128 A N G <4 S+ 0 0 12 -3,-1.4 -1,-0.3 -31,-0.3 -2,-0.2 0.607 119.1 19.9 -63.6 -16.6 63.9 19.9 11.2 42 129 A V T X> S+ 0 0 0 -3,-1.8 3,-1.8 -4,-0.3 4,-0.5 0.287 88.8 109.7-133.2 2.4 60.3 19.9 9.9 43 130 A E G >< + 0 0 72 -4,-1.0 3,-1.8 -3,-0.3 -3,-0.1 0.863 68.8 68.5 -56.6 -34.1 59.8 23.3 8.1 44 131 A H G 34 S+ 0 0 82 -4,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.737 99.9 49.5 -53.9 -26.2 59.6 21.7 4.7 45 132 A W G X4 S+ 0 0 29 -3,-1.8 3,-1.6 2,-0.1 -1,-0.3 0.581 79.7 116.1 -94.4 -11.1 56.3 20.2 5.5 46 133 A I T << S+ 0 0 66 -3,-1.8 3,-0.1 -4,-0.5 6,-0.1 -0.402 84.7 17.7 -61.2 127.9 54.7 23.3 6.9 47 134 A G T 3 S+ 0 0 61 1,-0.4 -1,-0.3 4,-0.2 -2,-0.1 -0.029 90.2 127.5 99.4 -31.0 51.8 24.2 4.6 48 135 A H X - 0 0 95 -3,-1.6 3,-1.4 1,-0.1 -1,-0.4 -0.283 69.4-118.5 -60.4 149.2 51.5 20.7 3.0 49 136 A E T 3 S+ 0 0 177 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.852 108.0 46.4 -65.7 -39.2 47.9 19.5 3.4 50 137 A N T 3 S+ 0 0 50 -24,-0.1 -22,-1.1 -28,-0.0 2,-0.3 0.172 103.0 85.4 -90.9 21.0 48.4 16.5 5.5 51 138 A F E < +c 28 0A 18 -3,-1.4 2,-0.3 -24,-0.2 -4,-0.2 -0.910 44.9 171.9-127.7 148.1 50.8 18.2 7.9 52 139 A E E -c 29 0A 100 -24,-1.3 -22,-3.2 -2,-0.3 2,-0.5 -0.929 15.3-155.6-152.9 135.4 50.5 20.4 11.1 53 140 A L E -c 30 0A 42 -2,-0.3 2,-0.5 -24,-0.2 -22,-0.2 -0.919 12.3-171.5-109.0 124.9 53.0 21.8 13.6 54 141 A I E -c 31 0A 44 -24,-3.1 -22,-1.9 -2,-0.5 2,-1.5 -0.954 20.2-144.3-120.4 122.9 51.8 22.7 17.1 55 142 A N E +c 32 0A 52 -2,-0.5 2,-0.3 -24,-0.2 -22,-0.2 -0.656 51.2 140.1 -82.6 90.5 54.0 24.5 19.5 56 143 A H - 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0 0 30 -2,-1.6 10,-0.1 -66,-0.0 2,-0.0 -0.898 60.6-125.5-154.5 129.9 61.9 13.3 25.9 75 162 A P - 0 0 29 0, 0.0 2,-0.2 0, 0.0 13,-0.0 -0.393 21.7-136.9 -75.2 152.6 64.8 15.7 26.0 76 163 A A 0 0 61 -2,-0.0 8,-0.0 3,-0.0 0, 0.0 -0.576 360.0 360.0-100.6 171.5 68.3 14.4 25.4 77 164 A S 0 0 139 -2,-0.2 77,-0.1 2,-0.1 0, 0.0 -0.997 360.0 360.0-148.2 360.0 71.3 15.4 27.4 78 ! 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 79 170 A Y 0 0 213 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 -52.7 70.3 20.0 31.9 80 171 A N >> - 0 0 40 1,-0.1 4,-2.1 2,-0.0 3,-0.9 -0.644 360.0-174.5-131.1 73.6 67.1 20.9 33.7 81 172 A P H 3> S+ 0 0 35 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.754 77.6 51.9 -50.9 -34.8 66.5 17.7 35.6 82 173 A I H 3> S+ 0 0 13 320,-0.2 4,-2.9 2,-0.2 5,-0.2 0.912 109.7 46.9 -69.5 -44.9 63.1 18.7 36.9 83 174 A K H <> S+ 0 0 57 -3,-0.9 4,-3.1 2,-0.2 -1,-0.2 0.915 112.8 52.1 -62.6 -38.1 61.6 19.6 33.6 84 175 A T H X S+ 0 0 26 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.938 112.5 43.8 -60.7 -48.3 63.0 16.4 32.2 85 176 A L H X S+ 0 0 3 -4,-2.3 4,-1.5 -5,-0.2 5,-0.3 0.887 115.2 48.8 -65.6 -42.6 61.4 14.3 35.0 86 177 A K H X>S+ 0 0 79 -4,-2.9 5,-1.5 2,-0.2 4,-1.4 0.942 112.0 49.9 -59.1 -44.4 58.1 16.2 34.7 87 178 A T H <>S+ 0 0 9 -4,-3.1 5,-0.6 1,-0.2 -2,-0.2 0.910 112.7 46.1 -61.6 -46.8 58.1 15.7 30.9 88 179 A N H <5S+ 0 0 6 -4,-2.4 -1,-0.2 29,-0.2 -2,-0.2 0.735 124.7 29.9 -67.5 -30.1 58.7 12.0 31.1 89 180 A T H X5S+ 0 0 0 -4,-1.5 4,-2.1 -3,-0.3 -3,-0.2 0.897 130.8 28.2 -96.8 -65.9 56.1 11.3 33.8 90 181 A I H X5S+ 0 0 33 -4,-1.4 4,-2.8 -5,-0.3 5,-0.2 0.913 120.1 55.5 -63.6 -42.9 53.3 13.9 33.5 91 182 A G H >X S+ 0 0 12 -4,-2.1 4,-2.3 1,-0.2 3,-0.9 0.966 108.7 51.1 -57.3 -48.5 50.4 10.3 31.6 94 185 A N H 3X S+ 0 0 43 -4,-2.8 4,-2.9 1,-0.3 -2,-0.2 0.890 107.8 51.4 -56.0 -44.6 48.7 13.0 29.4 95 186 A M H 3X S+ 0 0 1 -4,-1.8 4,-1.7 1,-0.2 -1,-0.3 0.745 110.4 49.1 -68.4 -23.8 49.4 11.1 26.2 96 187 A L H S+ 0 0 2 -4,-1.7 5,-0.9 1,-0.2 4,-0.5 0.782 112.3 49.2 -60.1 -30.7 45.1 7.7 23.8 100 191 A K H <5S+ 0 0 107 -4,-1.6 3,-0.3 -3,-0.3 -2,-0.2 0.892 111.5 46.8 -76.5 -42.2 42.4 6.5 26.2 101 192 A R H <5S+ 0 0 135 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.1 0.804 123.8 30.6 -70.7 -34.8 39.8 9.2 25.3 102 193 A V T <5S- 0 0 26 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.289 105.5-114.6-112.6 7.8 40.2 8.9 21.5 103 194 A G T 5 + 0 0 67 -4,-0.5 2,-0.2 -3,-0.3 -3,-0.2 0.809 58.2 160.5 63.3 38.1 41.1 5.1 21.1 104 195 A A < - 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