==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-MAY-07 2Q4H . COMPND 2 MOLECULE: PROBABLE GALACTOSE-1-PHOSPHATE URIDYL TRANSFERASE . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR E.J.LEVIN,D.A.KONDRASHOV,G.E.WESENBERG,G.N.PHILLIPS JR.,CENT . 616 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24739.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 396 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 118 19.2 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 0.3 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 . 1 0.2 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 . 45 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 2 0 0 1 1 0 0 0 0 0 0 2 0 2 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 8 8 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 0 0 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 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 22 A S 0 0 110 0, 0.0 2,-0.3 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0 97.6 -3.9 -18.0 -24.4 2 23 A P + 0 0 28 0, 0.0 391,-2.2 0, 0.0 2,-0.2 -0.545 360.0 150.4 -76.7 134.2 -1.9 -16.4 -21.6 3 24 A E E -AB 16 392A 35 13,-1.5 13,-2.3 -2,-0.3 2,-0.4 -0.773 41.1-115.8-139.8 176.4 -0.1 -18.8 -19.3 4 25 A L E -AB 15 391A 1 387,-2.6 387,-2.5 -2,-0.2 2,-0.3 -0.959 31.5-172.3-120.3 145.3 3.0 -18.8 -17.1 5 26 A R E -AB 14 390A 9 9,-2.4 9,-2.1 -2,-0.4 2,-0.3 -0.914 9.4-157.2-134.1 162.6 5.9 -21.3 -17.7 6 27 A K - 0 0 58 383,-1.8 7,-0.1 -2,-0.3 199,-0.1 -0.946 5.5-158.2-148.5 121.7 9.1 -22.3 -16.0 7 28 A D >> - 0 0 3 5,-0.5 3,-4.5 -2,-0.3 4,-3.1 -0.864 19.2-141.1-105.4 111.4 12.3 -24.0 -17.3 8 29 A P T 34 S+ 0 0 9 0, 0.0 161,-0.6 0, 0.0 164,-0.2 0.367 103.5 60.6 -45.0 2.4 14.4 -25.8 -14.5 9 30 A V T 34 S+ 0 0 5 -2,-0.7 156,-0.1 159,-0.2 157,-0.1 0.546 119.0 23.6-105.4 -21.6 17.5 -24.3 -16.4 10 31 A T T <4 S- 0 0 25 -3,-4.5 155,-0.1 155,-0.1 3,-0.1 0.618 90.8-155.9-113.8 -31.1 16.5 -20.7 -15.9 11 32 A N < + 0 0 55 -4,-3.1 2,-0.3 1,-0.2 -5,-0.1 0.789 51.2 103.6 58.8 32.5 14.3 -21.3 -12.8 12 33 A R S S- 0 0 65 -5,-0.2 -5,-0.5 192,-0.1 2,-0.2 -1.000 73.3-103.9-145.2 143.9 12.0 -18.2 -13.1 13 34 A W - 0 0 44 -2,-0.3 282,-0.8 455,-0.1 2,-0.4 -0.482 33.6-173.2 -67.1 130.6 8.4 -17.7 -14.2 14 35 A V E -Ac 5 295A 5 -9,-2.1 -9,-2.4 -2,-0.2 2,-0.4 -0.948 19.6-132.5-118.3 143.6 8.0 -16.1 -17.5 15 36 A I E -Ac 4 296A 0 280,-3.4 282,-3.7 -2,-0.4 2,-0.6 -0.823 11.3-154.5 -94.4 137.2 4.6 -15.0 -18.8 16 37 A F E +Ac 3 297A 0 -13,-2.3 -13,-1.5 -2,-0.4 377,-0.1 -0.975 38.4 137.0-112.1 111.8 3.6 -16.0 -22.4 17 38 A S 0 0 17 280,-2.4 282,-0.1 -2,-0.6 -2,-0.1 -0.656 360.0 360.0-163.8 96.0 1.1 -13.6 -23.7 18 39 A P 0 0 102 0, 0.0 281,-0.1 0, 0.0 279,-0.0 0.285 360.0 360.0 -66.7 360.0 1.2 -12.1 -27.3 19 ! 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 20 44 A R >> 0 0 201 0, 0.0 3,-4.7 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 141.5 1.8 -12.1 -34.7 21 45 A P T 34 + 0 0 20 0, 0.0 3,-0.1 0, 0.0 278,-0.0 0.634 360.0 56.5 -40.4 -19.4 5.0 -14.4 -34.8 22 46 A T T 34 S+ 0 0 68 1,-0.2 282,-0.0 3,-0.0 0, 0.0 0.608 106.3 47.9 -90.5 -17.4 5.0 -13.5 -38.5 23 47 A D T <4 S+ 0 0 105 -3,-4.7 2,-0.5 2,-0.0 -1,-0.2 0.349 77.3 118.2-106.9 4.6 5.2 -9.8 -37.9 24 48 A F < + 0 0 42 -4,-0.6 2,-0.3 -3,-0.1 258,-0.0 -0.614 39.5 158.1 -75.8 121.7 8.0 -9.6 -35.3 25 49 A K - 0 0 79 -2,-0.5 224,-0.2 257,-0.2 223,-0.1 -0.962 45.9 -78.9-142.2 159.4 10.9 -7.6 -36.7 26 50 A S + 0 0 35 222,-3.0 256,-0.1 -2,-0.3 224,-0.0 -0.197 38.6 167.8 -53.6 145.7 13.9 -5.7 -35.5 27 51 A K 0 0 149 254,-0.4 -1,-0.1 225,-0.1 255,-0.1 0.302 360.0 360.0-138.0 -4.6 13.2 -2.1 -34.3 28 52 A S 0 0 72 253,-0.4 112,-0.4 224,-0.1 113,-0.1 0.001 360.0 360.0-106.6 360.0 16.7 -1.4 -32.7 29 ! 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 30 60 A P 0 0 143 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.1 34.3 3.6 -39.7 31 61 A S + 0 0 107 1,-0.1 2,-0.3 66,-0.0 65,-0.2 0.569 360.0 23.5 -99.9 -11.1 36.3 1.6 -42.2 32 62 A S + 0 0 48 64,-0.1 -1,-0.1 4,-0.0 114,-0.1 -0.960 61.6 177.3-147.7 163.1 39.1 0.6 -39.8 33 63 A C > - 0 0 12 -2,-0.3 3,-2.8 -3,-0.1 6,-0.1 -0.978 50.2 -88.3-161.6 164.8 39.8 0.3 -36.1 34 64 A P T 3 S+ 0 0 42 0, 0.0 8,-0.3 0, 0.0 5,-0.1 0.715 122.8 62.2 -52.7 -21.8 42.5 -0.8 -33.7 35 65 A F T 3 S+ 0 0 24 7,-0.1 58,-0.1 3,-0.1 3,-0.1 0.665 81.2 106.6 -79.7 -16.4 41.2 -4.4 -34.0 36 66 A C S X S- 0 0 11 -3,-2.8 3,-1.3 1,-0.1 59,-0.2 -0.321 86.8 -90.0 -64.7 145.6 42.0 -4.5 -37.7 37 67 A I T 3 S+ 0 0 71 57,-1.9 -1,-0.1 1,-0.3 59,-0.1 -0.266 114.6 32.2 -59.9 135.2 45.1 -6.6 -38.8 38 68 A G T 3 S+ 0 0 62 -3,-0.1 -1,-0.3 -4,-0.1 3,-0.1 0.479 104.0 80.4 95.0 6.0 48.3 -4.5 -38.8 39 69 A R X + 0 0 74 -3,-1.3 3,-2.2 -5,-0.1 -2,-0.1 0.100 43.7 124.2-130.9 25.9 47.2 -2.3 -35.9 40 70 A E G > + 0 0 36 1,-0.3 3,-2.1 2,-0.2 -1,-0.1 0.736 63.5 73.3 -60.4 -24.3 47.9 -4.5 -32.9 41 71 A Q G 3 S+ 0 0 184 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.766 94.0 56.5 -61.7 -22.4 50.0 -1.7 -31.3 42 72 A E G < S+ 0 0 104 -3,-2.2 2,-0.3 -8,-0.3 -1,-0.3 0.422 96.3 84.5 -88.6 2.7 46.7 0.1 -30.7 43 73 A C S < S- 0 0 22 -3,-2.1 3,-0.1 -9,-0.1 21,-0.1 -0.777 85.3-104.3-107.1 150.6 45.3 -2.9 -28.7 44 74 A A S S- 0 0 10 19,-0.3 21,-0.1 -2,-0.3 19,-0.1 -0.118 70.1 -53.5 -56.9 167.1 45.7 -3.8 -25.0 45 75 A P - 0 0 81 0, 0.0 18,-3.9 0, 0.0 2,-0.3 -0.024 60.0-122.4 -48.6 144.6 48.1 -6.8 -24.3 46 76 A E E -D 62 0B 67 16,-0.3 16,-0.3 1,-0.2 3,-0.1 -0.647 18.7-168.8 -95.9 148.5 47.6 -10.1 -26.1 47 77 A L E S- 0 0 42 14,-3.4 2,-0.3 1,-0.4 15,-0.2 0.822 71.6 -39.9 -97.6 -49.2 47.0 -13.5 -24.5 48 78 A F E -D 61 0B 17 13,-1.8 13,-3.0 4,-0.0 -1,-0.4 -0.981 50.4-138.4-170.3 166.9 47.4 -15.5 -27.7 49 79 A R E > -D 60 0B 44 -2,-0.3 4,-0.7 11,-0.3 5,-0.3 -0.951 28.7-102.2-145.4 126.1 46.7 -15.5 -31.5 50 80 A V E 4 S+D 59 0B 36 9,-0.8 8,-4.0 -2,-0.3 9,-1.9 -0.745 108.5 48.4 -93.4 128.0 45.6 -18.2 -33.9 51 81 A P T >4 S- 0 0 38 0, 0.0 3,-0.8 0, 0.0 -2,-0.1 0.434 121.4 -97.7 -58.1 149.1 47.5 -19.5 -35.8 52 82 A D T 34 S- 0 0 120 1,-0.3 -2,-0.2 -2,-0.2 -4,-0.0 -0.220 95.9 -18.7 -47.8 115.3 49.8 -19.9 -32.7 53 83 A H T 3< S+ 0 0 149 -4,-0.7 -1,-0.3 1,-0.2 -3,-0.1 0.936 100.5 146.8 43.5 73.2 52.2 -17.0 -32.9 54 84 A D < - 0 0 51 -3,-0.8 3,-0.3 -5,-0.3 -1,-0.2 -0.992 52.4-142.1-142.0 130.0 51.7 -16.2 -36.6 55 85 A P S S+ 0 0 108 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 0.809 102.0 58.3 -59.5 -32.7 51.8 -12.8 -38.5 56 86 A N S S+ 0 0 124 -19,-0.0 2,-0.0 2,-0.0 -19,-0.0 -0.520 87.9 179.7 -95.2 65.6 48.9 -13.9 -40.8 57 87 A W - 0 0 4 -2,-1.1 3,-0.1 -3,-0.3 -20,-0.1 -0.305 32.7-161.8 -73.8 155.1 46.5 -14.5 -37.9 58 88 A K S S- 0 0 95 -8,-4.0 2,-0.3 1,-0.5 37,-0.2 0.782 78.8 -8.1 -98.0 -42.1 42.8 -15.6 -38.0 59 89 A L E -D 50 0B 3 -9,-1.9 -9,-0.8 34,-0.1 -1,-0.5 -0.906 62.3-154.6-148.9 166.7 41.8 -14.5 -34.6 60 90 A R E -DE 49 91B 7 31,-1.2 31,-4.3 -2,-0.3 2,-0.5 -0.925 12.4-142.1-141.1 158.3 43.5 -13.2 -31.5 61 91 A V E +DE 48 90B 0 -13,-3.0 -14,-3.4 -2,-0.3 -13,-1.8 -0.940 36.3 171.5-125.9 98.7 42.6 -13.3 -27.7 62 92 A I E -DE 46 89B 4 27,-2.7 27,-3.9 -2,-0.5 -16,-0.3 -0.657 36.0 -98.7-110.1 164.8 43.6 -9.9 -26.3 63 93 A E E - E 0 88B 32 -18,-3.9 2,-0.4 25,-0.3 -19,-0.3 -0.542 43.6-104.0 -80.8 148.2 43.1 -8.2 -23.0 64 94 A N - 0 0 32 23,-1.9 23,-0.1 -2,-0.2 -1,-0.1 -0.617 21.2-147.4 -73.5 125.8 40.3 -5.6 -22.7 65 95 A L S S+ 0 0 98 -2,-0.4 -1,-0.2 1,-0.3 23,-0.0 0.789 100.0 34.9 -62.7 -28.5 41.9 -2.2 -22.7 66 96 A Y S S- 0 0 186 21,-0.0 -1,-0.3 -22,-0.0 -2,-0.0 -0.563 90.5-170.3-124.4 65.9 39.0 -1.0 -20.4 67 97 A P - 0 0 61 0, 0.0 21,-0.1 0, 0.0 86,-0.0 -0.277 24.3-147.9 -61.6 141.0 38.5 -4.1 -18.3 68 98 A A S S+ 0 0 10 1,-0.1 2,-0.4 250,-0.0 85,-0.0 0.676 87.6 45.0 -79.5 -20.3 35.4 -4.2 -16.0 69 99 A L S S- 0 0 2 249,-0.1 2,-0.7 264,-0.1 18,-0.5 -0.972 85.8-122.6-126.9 142.8 37.4 -6.4 -13.5 70 100 A S B > -m 84 0C 29 13,-2.8 3,-1.4 -2,-0.4 15,-0.7 -0.730 12.3-166.8 -89.6 110.0 41.0 -5.9 -12.2 71 101 A R T 3 S+ 0 0 107 -2,-0.7 3,-0.5 13,-0.3 -1,-0.1 0.532 86.6 70.4 -70.9 -3.6 43.4 -8.8 -12.8 72 102 A N T 3 S+ 0 0 115 11,-0.2 -1,-0.3 1,-0.2 12,-0.1 0.256 83.2 68.4 -96.4 13.2 45.7 -7.1 -10.4 73 103 A L < + 0 0 17 -3,-1.4 3,-0.3 10,-0.1 -1,-0.2 0.135 63.9 112.1-113.9 18.1 43.6 -7.8 -7.3 74 104 A E S > S+ 0 0 66 -3,-0.5 3,-2.7 1,-0.2 -1,-0.1 0.948 76.9 46.6 -57.9 -55.6 44.1 -11.5 -7.2 75 105 A T T 3 S+ 0 0 143 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.781 111.2 55.0 -61.0 -22.3 46.2 -11.8 -4.0 76 106 A Q T 3 0 0 112 -3,-0.3 6,-0.4 1,-0.1 -1,-0.3 0.250 360.0 360.0 -91.3 10.7 43.6 -9.4 -2.4 77 107 A S < 0 0 80 -3,-2.7 50,-0.1 4,-0.1 -1,-0.1 -0.872 360.0 360.0 117.6 360.0 41.0 -12.1 -3.5 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 79 116 A R 0 0 184 0, 0.0 243,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -56.4 29.5 -8.1 2.0 80 117 A T E +N 321 0D 59 241,-0.2 2,-0.3 249,-0.1 241,-0.2 -0.961 360.0 179.2-144.7 124.4 32.2 -6.6 -0.1 81 118 A I E -N 320 0D 49 239,-2.1 239,-3.1 -2,-0.4 2,-0.1 -0.867 34.3 -93.3-124.4 161.1 35.0 -8.0 -2.3 82 119 A V E -N 319 0D 39 -6,-0.4 2,-2.6 -2,-0.3 237,-0.3 -0.385 39.6-106.0 -73.2 145.4 37.7 -6.6 -4.5 83 120 A G + 0 0 0 235,-2.6 -13,-2.8 -2,-0.1 2,-0.4 -0.363 60.2 154.6 -69.9 70.9 37.3 -6.1 -8.2 84 121 A F B +m 70 0C 0 -2,-2.6 2,-0.3 -15,-0.2 -13,-0.3 -0.811 15.1 104.9 -99.9 140.1 39.5 -9.0 -9.4 85 122 A G - 0 0 0 -15,-0.7 2,-0.5 -2,-0.4 70,-0.2 -0.991 62.4-101.3 175.3-178.9 39.0 -10.6 -12.8 86 123 A F E - F 0 154B 15 68,-0.8 68,-1.9 -2,-0.3 2,-0.7 -0.938 29.5-179.8-129.3 107.7 40.0 -11.2 -16.4 87 124 A H E + F 0 153B 17 -18,-0.5 -23,-1.9 -2,-0.5 66,-0.2 -0.930 23.6 168.7-109.1 100.4 37.9 -9.2 -18.8 88 125 A D E -EF 63 152B 4 64,-2.3 64,-1.9 -2,-0.7 2,-0.4 -0.664 29.7-134.3-114.7 170.9 39.3 -10.3 -22.2 89 126 A V E -EF 62 151B 6 -27,-3.9 -27,-2.7 -2,-0.2 2,-0.6 -0.986 6.2-152.2-128.9 134.4 38.5 -9.9 -25.9 90 127 A V E -EF 61 150B 0 60,-1.9 60,-1.2 -2,-0.4 2,-0.6 -0.935 18.1-140.6-107.7 116.7 38.6 -12.6 -28.5 91 128 A I E -EF 60 149B 0 -31,-4.3 -31,-1.2 -2,-0.6 58,-0.2 -0.728 14.3-165.9 -82.9 120.5 39.2 -11.1 -32.0 92 129 A E + 0 0 6 56,-1.5 57,-0.1 -2,-0.6 -1,-0.1 0.671 63.0 5.3 -82.8 -22.1 37.1 -13.0 -34.5 93 130 A S - 0 0 13 55,-0.5 -1,-0.2 2,-0.1 -34,-0.1 -0.981 54.9-134.9-160.5 147.6 38.5 -12.0 -37.9 94 131 A P S S+ 0 0 31 0, 0.0 -57,-1.9 0, 0.0 2,-0.2 0.779 87.2 89.1 -76.8 -22.9 41.5 -10.0 -39.1 95 132 A V S S- 0 0 60 -59,-0.2 53,-0.4 -37,-0.2 -2,-0.1 -0.467 75.7-138.4 -75.2 144.7 39.1 -8.3 -41.6 96 133 A H S S+ 0 0 33 1,-0.2 52,-0.3 -2,-0.2 -1,-0.1 0.924 87.3 28.8 -70.7 -53.1 37.2 -5.2 -40.5 97 134 A S S S+ 0 0 96 50,-0.1 2,-0.4 -66,-0.1 -1,-0.2 0.407 83.4 111.1 -94.7 -4.2 33.7 -5.4 -41.8 98 135 A I - 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