==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-MAR-05 1Z84 . COMPND 2 MOLECULE: GALACTOSE-1-PHOSPHATE URIDYL TRANSFERASE-LIKE . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR J.G.MCCOY,E.BITTO,G.N.PHILLIPS JR.,C.A.BINGMAN,CENTER FOR . 616 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24421.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 403 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 20.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 2 0.3 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 . 38 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 2 0 2 0 0 1 1 0 0 0 0 0 0 2 2 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 4 9 4 5 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 2 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 22 A S 0 0 117 0, 0.0 15,-0.0 0, 0.0 378,-0.0 0.000 360.0 360.0 360.0 147.0 -4.5 -16.9 -24.2 2 23 A P - 0 0 18 0, 0.0 391,-1.9 0, 0.0 2,-0.3 -0.266 360.0-179.9 -68.1 156.3 -1.8 -16.0 -21.7 3 24 A E E -AB 16 392A 46 13,-1.8 13,-3.3 389,-0.2 2,-0.5 -0.969 24.3-132.1-148.6 148.9 0.1 -18.8 -19.9 4 25 A L E -AB 15 391A 0 387,-2.8 387,-2.4 -2,-0.3 2,-0.3 -0.942 28.6-172.7-105.1 138.5 2.9 -18.9 -17.3 5 26 A R E -AB 14 390A 10 9,-2.2 9,-2.5 -2,-0.5 2,-0.3 -0.953 7.7-168.7-128.9 151.7 5.7 -21.4 -18.0 6 27 A K E -A 13 0A 61 383,-2.2 7,-0.2 -2,-0.3 199,-0.1 -0.945 1.9-171.1-137.2 150.5 8.7 -22.6 -16.0 7 28 A D E >> -A 12 0A 8 5,-0.7 4,-2.5 -2,-0.3 5,-0.5 -0.993 31.1-124.0-140.9 146.5 11.8 -24.6 -16.9 8 29 A P T 45S+ 0 0 22 0, 0.0 161,-0.5 0, 0.0 160,-0.3 0.799 107.3 60.8 -60.3 -29.1 14.5 -26.0 -14.6 9 30 A V T 45S+ 0 0 8 159,-0.2 159,-0.2 1,-0.2 160,-0.1 0.915 119.4 25.6 -69.4 -40.4 17.4 -24.3 -16.5 10 31 A T T 45S- 0 0 25 -3,-0.4 -1,-0.2 2,-0.2 155,-0.1 0.730 92.2-152.1 -88.1 -26.1 16.0 -20.7 -15.7 11 32 A N T <5 + 0 0 47 -4,-2.5 2,-0.3 1,-0.2 -5,-0.1 0.800 59.6 94.4 55.9 34.5 14.2 -21.9 -12.5 12 33 A R E 0 0 194 0, 0.0 3,-1.7 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 137.2 1.5 -12.3 -35.4 21 45 A P G > + 0 0 35 0, 0.0 3,-1.7 0, 0.0 278,-0.0 0.892 360.0 52.7 -54.2 -43.0 4.8 -14.3 -34.8 22 46 A T G 3 S+ 0 0 50 1,-0.3 282,-0.0 3,-0.0 0, 0.0 0.578 99.3 65.5 -72.2 -8.4 5.9 -13.7 -38.4 23 47 A D G < S+ 0 0 97 -3,-1.7 2,-0.5 2,-0.0 -1,-0.3 0.358 75.4 112.7 -89.5 5.0 5.3 -10.0 -38.0 24 48 A F < + 0 0 52 -3,-1.7 2,-0.3 -4,-0.1 225,-0.1 -0.683 42.2 154.8 -81.3 125.5 8.1 -9.7 -35.4 25 49 A K - 0 0 74 -2,-0.5 224,-0.2 257,-0.1 223,-0.1 -0.968 48.2 -77.6-145.0 156.9 11.0 -7.7 -36.7 26 50 A S - 0 0 30 222,-3.2 256,-0.1 -2,-0.3 257,-0.0 -0.216 30.3-167.7 -45.6 140.3 14.0 -5.5 -35.6 27 51 A K 0 0 163 254,-0.4 -1,-0.1 256,-0.0 255,-0.1 0.174 360.0 360.0-119.3 14.8 13.0 -2.0 -34.4 28 52 A S 0 0 113 253,-0.2 -2,-0.1 224,-0.0 253,-0.0 -0.581 360.0 360.0 -70.5 360.0 16.6 -0.5 -34.3 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 0 135 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.0 34.3 3.7 -39.7 31 61 A S + 0 0 115 1,-0.1 2,-0.3 66,-0.0 65,-0.3 0.513 360.0 26.4-103.0 -7.3 36.3 1.6 -42.3 32 62 A S + 0 0 49 64,-0.1 -1,-0.1 63,-0.1 63,-0.0 -0.939 61.5 170.0-145.7 164.3 39.1 0.8 -39.8 33 63 A C > - 0 0 13 -2,-0.3 3,-2.8 4,-0.1 6,-0.2 -0.969 52.9 -83.9-168.6 169.5 39.7 0.5 -36.1 34 64 A P T 3 S+ 0 0 38 0, 0.0 8,-0.2 0, 0.0 9,-0.1 0.713 124.1 59.8 -56.6 -21.7 42.4 -0.7 -33.6 35 65 A F T 3 S+ 0 0 24 7,-0.1 3,-0.1 3,-0.1 58,-0.1 0.668 83.7 106.2 -80.6 -17.7 41.1 -4.2 -33.9 36 66 A C S X S- 0 0 11 -3,-2.8 3,-2.4 1,-0.1 59,-0.2 -0.380 87.7 -91.2 -63.1 140.0 41.9 -4.2 -37.7 37 67 A I T 3 S+ 0 0 68 57,-1.7 -1,-0.1 1,-0.3 -4,-0.1 -0.142 114.9 30.8 -53.4 137.1 45.0 -6.2 -38.9 38 68 A G T 3 S+ 0 0 62 17,-0.2 3,-0.3 -3,-0.1 -1,-0.3 0.023 103.4 80.3 98.2 -24.7 48.1 -4.0 -38.9 39 69 A R X + 0 0 76 -3,-2.4 3,-1.9 -6,-0.2 4,-0.1 0.010 49.6 126.4-104.8 29.0 46.9 -1.8 -36.0 40 70 A E G > + 0 0 44 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.698 62.1 66.5 -66.0 -23.2 47.8 -4.2 -33.1 41 71 A Q G 3 S+ 0 0 195 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.685 93.7 62.8 -73.0 -15.0 49.9 -1.7 -31.2 42 72 A E G < S+ 0 0 100 -3,-1.9 2,-0.3 -8,-0.2 -1,-0.3 0.419 94.5 81.8 -85.0 2.0 46.6 0.2 -30.6 43 73 A C S < S- 0 0 21 -3,-1.4 3,-0.1 -9,-0.1 21,-0.1 -0.785 88.4-102.5-105.2 151.0 45.2 -2.7 -28.6 44 74 A A S S- 0 0 13 19,-0.3 21,-0.1 -2,-0.3 -1,-0.1 -0.139 72.9 -50.9 -52.4 160.2 45.7 -3.8 -25.0 45 75 A P - 0 0 78 0, 0.0 18,-2.9 0, 0.0 2,-0.2 -0.058 60.0-119.9 -46.9 135.7 48.2 -6.8 -24.6 46 76 A E E -D 62 0B 64 16,-0.2 16,-0.3 1,-0.2 3,-0.1 -0.491 21.3-172.2 -79.3 142.2 47.7 -9.9 -26.7 47 77 A L E - 0 0 46 14,-3.5 2,-0.3 1,-0.5 15,-0.2 0.779 68.2 -43.0 -98.0 -45.8 47.1 -13.3 -25.0 48 78 A F E -D 61 0B 10 13,-1.8 13,-3.1 4,-0.0 -1,-0.5 -0.978 50.9-144.0-170.2 169.9 47.3 -15.3 -28.2 49 79 A R E -D 60 0B 39 -2,-0.3 11,-0.2 11,-0.2 4,-0.2 -0.879 28.3 -95.3-133.4 168.9 46.3 -15.4 -31.9 50 80 A V E S+D 59 0B 35 9,-2.1 8,-3.9 -2,-0.3 9,-1.9 -0.996 112.0 36.1-131.3 128.3 45.3 -18.1 -34.5 51 81 A P S > S- 0 0 42 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 0.641 117.7-103.6 -66.8 153.3 47.3 -19.2 -36.3 52 82 A D T 3 S- 0 0 102 1,-0.3 -2,-0.1 -2,-0.2 -4,-0.0 -0.195 90.9 -16.4 -51.6 128.7 49.8 -19.1 -33.4 53 83 A H T 3 S+ 0 0 143 1,-0.2 -1,-0.3 -4,-0.2 -3,-0.1 0.630 95.3 143.8 46.0 23.0 52.3 -16.2 -33.9 54 84 A D < - 0 0 58 -3,-1.9 -1,-0.2 1,-0.1 3,-0.2 -0.802 49.5-147.6 -88.0 123.4 51.3 -15.8 -37.5 55 85 A P S S+ 0 0 101 0, 0.0 2,-1.1 0, 0.0 -17,-0.2 0.745 97.5 66.5 -57.4 -25.6 51.4 -12.1 -38.7 56 86 A N S S+ 0 0 128 -19,-0.1 -2,-0.1 -3,-0.0 2,-0.0 -0.551 85.3 179.7 -94.5 65.4 48.5 -13.2 -41.0 57 87 A W - 0 0 4 -2,-1.1 3,-0.1 -3,-0.2 -20,-0.1 -0.286 33.6-165.2 -77.0 153.1 46.1 -13.9 -38.1 58 88 A K S S+ 0 0 102 -8,-3.9 2,-0.3 1,-0.4 -1,-0.1 0.732 80.5 2.4-102.4 -36.6 42.4 -15.1 -38.4 59 89 A L E -D 50 0B 4 -9,-1.9 -9,-2.1 34,-0.1 -1,-0.4 -0.954 62.4-159.4-143.0 161.2 41.5 -14.3 -34.8 60 90 A R E -DE 49 91B 6 31,-1.7 31,-3.1 -2,-0.3 2,-0.5 -0.991 8.5-151.6-138.1 144.6 43.2 -12.7 -31.7 61 91 A V E +DE 48 90B 0 -13,-3.1 -14,-3.5 -2,-0.3 -13,-1.8 -0.978 30.9 168.2-113.2 122.2 42.4 -12.9 -27.9 62 92 A I E -DE 46 89B 3 27,-2.6 27,-2.9 -2,-0.5 -16,-0.2 -0.846 39.7 -92.9-132.1 161.9 43.5 -9.8 -26.1 63 93 A E E - E 0 88B 38 -18,-2.9 2,-0.4 -2,-0.3 -19,-0.3 -0.476 49.6-104.7 -69.8 147.1 43.1 -8.2 -22.7 64 94 A N - 0 0 28 23,-2.7 23,-0.1 1,-0.1 -1,-0.1 -0.645 20.2-146.1 -71.7 129.4 40.3 -5.7 -22.5 65 95 A L S S+ 0 0 100 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.785 100.3 34.4 -64.6 -27.6 41.6 -2.1 -22.6 66 96 A Y S S- 0 0 188 -22,-0.0 -1,-0.3 -3,-0.0 2,-0.1 -0.579 90.4-170.0-124.9 69.3 38.8 -1.0 -20.2 67 97 A P - 0 0 61 0, 0.0 86,-0.0 0, 0.0 20,-0.0 -0.351 24.8-146.7 -72.4 138.0 38.3 -4.1 -18.1 68 98 A A S S+ 0 0 9 -2,-0.1 2,-0.3 1,-0.0 85,-0.0 0.770 88.7 34.8 -66.3 -29.4 35.3 -4.3 -15.8 69 99 A L S S- 0 0 2 249,-0.1 2,-0.6 264,-0.1 15,-0.2 -0.929 85.6-119.5-127.7 155.3 37.4 -6.3 -13.2 70 100 A S B > -m 84 0C 29 13,-2.9 3,-1.4 -2,-0.3 15,-0.6 -0.828 9.6-163.7-105.9 117.7 41.1 -6.1 -12.3 71 101 A R G > S+ 0 0 111 -2,-0.6 3,-0.8 1,-0.3 -1,-0.1 0.653 89.5 69.6 -68.0 -15.0 43.4 -9.0 -12.8 72 102 A N G 3 S+ 0 0 116 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.468 84.5 68.8 -83.6 -2.0 45.9 -7.1 -10.5 73 103 A L G <> + 0 0 16 -3,-1.4 4,-1.1 12,-0.2 3,-0.4 0.167 64.7 112.4 -97.0 16.5 43.6 -7.7 -7.4 74 104 A E T X4 S+ 0 0 64 -3,-0.8 3,-0.5 1,-0.2 -1,-0.2 0.904 73.8 50.2 -59.1 -45.1 44.2 -11.5 -7.3 75 105 A T T 34 S+ 0 0 135 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.810 110.5 50.8 -67.2 -26.6 46.2 -11.7 -4.1 76 106 A Q T 34 0 0 124 -3,-0.4 6,-0.3 -4,-0.1 -1,-0.3 0.674 360.0 360.0 -78.6 -20.4 43.5 -9.6 -2.4 77 107 A S << 0 0 79 -4,-1.1 -3,-0.2 -3,-0.5 -2,-0.1 0.091 360.0 360.0 104.4 360.0 41.2 -12.3 -4.0 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 0 131 0, 0.0 243,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -46.0 29.2 -7.3 2.0 80 117 A T E -N 321 0D 59 241,-0.2 2,-0.3 249,-0.1 241,-0.2 -0.985 360.0-178.2-138.0 137.7 32.1 -6.5 -0.3 81 118 A I E -N 320 0D 54 239,-2.5 239,-2.8 -2,-0.4 -4,-0.1 -0.960 42.3 -93.9-126.8 155.4 34.8 -8.5 -2.1 82 119 A V E -N 319 0D 38 -2,-0.3 2,-1.9 -6,-0.3 237,-0.3 -0.369 39.3-111.7 -63.9 148.8 37.7 -7.0 -4.2 83 120 A G + 0 0 0 235,-1.7 -13,-2.9 249,-0.1 2,-0.3 -0.316 57.8 157.0 -80.3 52.5 36.9 -6.7 -8.0 84 121 A F B +m 70 0C 0 -2,-1.9 2,-0.3 -11,-0.2 -13,-0.2 -0.652 17.6 105.6 -76.0 136.2 39.4 -9.3 -9.1 85 122 A G - 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