==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-MAR-11 3R2W . COMPND 2 MOLECULE: UTP--GLUCOSE-1-PHOSPHATE URIDYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.ZHENG,Q.YU . 1850 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 88823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1194 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 223 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 177 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 13 0.7 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 . 3 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 . 201 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 224 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 297 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 0.8 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 6 6 4 11 5 0 1 1 1 0 2 2 0 2 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 16 5 9 8 3 7 2 1 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 . 11 11 4 7 4 3 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 16 3 2 0 0 1 1 2 0 0 0 0 2 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 13 A I 0 0 146 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -10.4 -100.5 13.0 4.6 2 14 A R + 0 0 215 2,-0.1 41,-0.1 1,-0.1 42,-0.0 0.894 360.0 4.6 -87.0 -49.9 -98.0 15.9 4.4 3 15 A Q S >> S+ 0 0 49 3,-0.1 4,-1.4 2,-0.1 3,-0.7 0.298 120.8 79.4-111.5 0.7 -95.7 15.2 7.4 4 16 A E T 34 S+ 0 0 61 1,-0.2 4,-0.3 2,-0.2 -2,-0.1 0.736 96.3 42.9 -80.5 -28.3 -97.5 11.8 8.1 5 17 A L T 34 S+ 0 0 107 -4,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.090 113.3 56.1-105.5 30.1 -95.6 10.0 5.3 6 18 A E T <> S+ 0 0 35 -3,-0.7 4,-1.1 2,-0.1 3,-0.4 0.514 97.0 59.7-121.6 -37.7 -92.4 11.8 6.5 7 19 A L T < S+ 0 0 64 -4,-1.4 4,-0.4 1,-0.2 -2,-0.1 0.728 104.9 51.8 -65.4 -25.2 -92.6 10.5 10.1 8 20 A S T 4 S+ 0 0 73 -4,-0.3 -1,-0.2 2,-0.2 -3,-0.1 0.677 109.7 49.2 -83.1 -20.6 -92.5 7.0 8.7 9 21 A V T > S+ 0 0 16 -3,-0.4 4,-0.5 2,-0.2 -2,-0.2 0.561 104.1 58.0 -94.9 -13.3 -89.4 7.8 6.6 10 22 A K T < S+ 0 0 100 -4,-1.1 4,-0.4 1,-0.2 -2,-0.2 0.677 102.1 57.0 -82.1 -20.5 -87.6 9.4 9.6 11 23 A K T 4 S+ 0 0 62 -4,-0.4 4,-0.4 1,-0.2 -2,-0.2 0.590 98.1 62.6 -81.0 -13.5 -88.0 6.0 11.3 12 24 A E T 4 S+ 0 0 70 2,-0.2 3,-0.5 1,-0.2 4,-0.3 0.807 96.0 55.8 -81.9 -33.7 -86.1 4.4 8.5 13 25 A L S X S+ 0 0 17 -4,-0.5 4,-3.3 1,-0.2 3,-0.3 0.715 101.0 59.9 -72.4 -21.7 -82.9 6.3 9.1 14 26 A E H > S+ 0 0 106 -4,-0.4 4,-1.1 2,-0.2 -1,-0.2 0.733 99.7 56.4 -71.5 -27.7 -83.0 4.9 12.7 15 27 A K H 4 S+ 0 0 58 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 0.566 116.0 37.7 -76.2 -12.1 -82.9 1.4 11.0 16 28 A I H >4 S+ 0 0 51 -3,-0.3 3,-2.2 -4,-0.3 -2,-0.2 0.817 108.3 57.8-104.1 -49.6 -79.6 2.6 9.4 17 29 A L H 3< S+ 0 0 24 -4,-3.3 -3,-0.2 1,-0.3 -2,-0.1 0.852 96.5 67.4 -47.7 -40.7 -77.9 4.7 12.1 18 30 A T T 3< S+ 0 0 110 -4,-1.1 2,-1.6 1,-0.3 -1,-0.3 0.843 91.1 65.3 -48.9 -36.7 -78.1 1.6 14.2 19 31 A T S < S+ 0 0 113 -3,-2.2 -1,-0.3 -4,-0.1 2,-0.2 -0.603 81.0 150.1 -87.0 71.6 -75.6 0.2 11.7 20 32 A A - 0 0 36 -2,-1.6 2,-0.3 1,-0.0 5,-0.2 -0.585 61.5-111.9 -99.1 168.0 -72.9 2.7 12.7 21 33 A S B > -A 24 0A 64 3,-1.9 2,-2.3 -2,-0.2 3,-1.3 -0.152 46.1-121.7 -91.8 39.0 -69.1 2.3 12.6 22 34 A S T 3 S+ 0 0 105 -2,-0.3 -1,-0.2 1,-0.3 3,-0.1 -0.327 108.4 27.2 49.2 -74.7 -69.0 2.3 16.5 23 35 A H T > S+ 0 0 162 -2,-2.3 2,-1.9 1,-0.2 3,-0.9 0.969 113.8 65.6 -71.7 -54.2 -66.6 5.4 16.4 24 36 A E B < S+A 21 0A 27 -3,-1.3 -3,-1.9 1,-0.2 -1,-0.2 -0.498 78.7 95.5 -69.7 84.7 -67.8 6.8 13.1 25 37 A F T 3> + 0 0 107 -2,-1.9 4,-1.3 -5,-0.2 -1,-0.2 0.444 68.0 59.7-148.4 -37.5 -71.3 7.6 14.5 26 38 A E T <4 S+ 0 0 174 -3,-0.9 4,-0.3 1,-0.2 -2,-0.1 0.679 107.8 48.4 -79.8 -19.0 -71.3 11.2 15.7 27 39 A H T > S+ 0 0 100 2,-0.1 4,-0.6 3,-0.1 -1,-0.2 0.536 107.8 55.7 -95.0 -9.1 -70.5 12.4 12.1 28 40 A T H > S+ 0 0 45 -3,-0.2 4,-3.1 2,-0.2 3,-0.2 0.891 108.2 43.9 -87.6 -47.3 -73.2 10.3 10.5 29 41 A K H X S+ 0 0 31 -4,-1.3 4,-1.7 1,-0.2 -2,-0.1 0.713 106.5 64.2 -70.5 -23.7 -76.2 11.6 12.5 30 42 A K H 4 S+ 0 0 72 -4,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.900 113.2 34.4 -59.1 -43.9 -74.8 15.1 12.0 31 43 A D H >X S+ 0 0 11 -4,-0.6 3,-2.8 -3,-0.2 4,-2.4 0.970 112.9 57.2 -75.4 -56.6 -75.4 14.5 8.3 32 44 A L H 3X S+ 0 0 9 -4,-3.1 4,-1.8 1,-0.3 -3,-0.2 0.808 111.4 43.6 -49.8 -39.7 -78.6 12.5 8.5 33 45 A D H 3X S+ 0 0 73 -4,-1.7 4,-1.0 2,-0.2 -1,-0.3 0.443 109.7 55.7 -89.8 -1.1 -80.5 15.1 10.5 34 46 A G H <4 S+ 0 0 23 -3,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.691 111.3 46.6 -85.1 -30.2 -79.1 17.9 8.3 35 47 A F H X S+ 0 0 12 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.833 112.9 47.7 -74.7 -39.4 -80.7 15.8 5.5 36 48 A R H X S+ 0 0 15 -4,-1.8 4,-2.6 -5,-0.3 5,-0.2 0.942 107.8 54.6 -64.5 -50.6 -83.9 15.4 7.5 37 49 A K H < S+ 0 0 68 -4,-1.0 4,-0.4 1,-0.2 -1,-0.2 0.589 114.4 44.5 -60.7 -9.7 -83.9 19.2 8.2 38 50 A L H > S+ 0 0 32 -3,-0.2 4,-0.9 2,-0.1 -2,-0.2 0.754 106.7 56.0 -97.7 -37.8 -83.7 19.4 4.4 39 51 A F H X S+ 0 0 14 -4,-2.3 4,-1.2 2,-0.2 3,-0.4 0.875 106.7 52.8 -59.4 -41.3 -86.3 16.8 3.6 40 52 A H H >X S+ 0 0 101 -4,-2.6 4,-0.7 1,-0.2 3,-0.6 0.951 110.3 47.5 -51.9 -53.5 -88.8 18.8 5.7 41 53 A R H 3> S+ 0 0 71 -4,-0.4 4,-0.9 -5,-0.2 -2,-0.2 0.645 105.4 64.0 -64.5 -17.9 -87.8 21.9 3.6 42 54 A F H 3< S+ 0 0 50 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.868 98.9 48.0 -77.1 -40.9 -88.3 19.7 0.4 43 55 A L H << S+ 0 0 79 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.699 113.6 47.1 -79.4 -21.5 -92.0 19.0 0.6 44 56 A Q H < 0 0 149 -4,-0.7 -2,-0.1 1,-0.2 -3,-0.1 0.981 360.0 360.0 -81.8 -70.2 -93.1 22.6 1.3 45 57 A E < 0 0 232 -4,-0.9 -1,-0.2 0, 0.0 -2,-0.1 -0.281 360.0 360.0 45.0 360.0 -91.5 25.1 -1.0 46 ! 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 47 65 A G 0 0 69 0, 0.0 2,-0.1 0, 0.0 210,-0.0 0.000 360.0 360.0 360.0-154.8 -91.8 38.8 -7.6 48 66 A K + 0 0 102 2,-0.0 209,-0.0 0, 0.0 0, 0.0 0.218 360.0 96.2 -84.7 132.5 -91.5 39.4 -10.4 49 67 A I + 0 0 129 -2,-0.1 208,-0.0 0, 0.0 2,-0.0 0.359 51.6 126.4-140.5 -24.7 -90.5 43.0 -9.6 50 68 A Q + 0 0 54 205,-0.1 207,-0.2 1,-0.1 -2,-0.0 -0.126 29.1 176.7 -63.9 128.9 -86.7 42.9 -9.6 51 69 A R - 0 0 178 205,-0.6 -1,-0.1 204,-0.1 204,-0.1 -0.909 30.6-131.0-125.9 104.3 -84.3 45.1 -11.6 52 70 A P - 0 0 18 0, 0.0 2,-0.2 0, 0.0 203,-0.1 -0.181 34.3-109.1 -54.4 141.8 -80.5 44.4 -10.9 53 71 A P > - 0 0 25 0, 0.0 4,-0.9 0, 0.0 3,-0.1 -0.492 7.5-143.3 -86.5 145.1 -78.7 47.7 -10.2 54 72 A E T 4 S+ 0 0 109 -2,-0.2 0, 0.0 1,-0.2 0, 0.0 0.226 102.3 66.1 -75.6 13.8 -76.1 49.5 -12.4 55 73 A D T 4 S+ 0 0 146 3,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.869 99.9 34.6 -99.3 -57.5 -74.7 50.2 -8.9 56 74 A S T 4 S+ 0 0 16 1,-0.2 2,-1.9 -3,-0.1 -2,-0.1 0.953 101.1 70.7 -74.3 -51.5 -73.5 47.0 -7.3 57 75 A I S < S- 0 0 42 -4,-0.9 287,-0.2 287,-0.1 -1,-0.2 -0.433 74.1-172.3 -77.7 82.3 -72.2 44.9 -10.3 58 76 A Q E -b 344 0B 11 -2,-1.9 287,-2.6 285,-0.7 2,-0.3 -0.226 24.5-105.1 -74.1 155.1 -69.0 46.9 -11.1 59 77 A P E > -b 345 0B 63 0, 0.0 4,-0.9 0, 0.0 3,-0.5 -0.622 18.8-129.7 -79.7 145.0 -66.7 46.4 -14.1 60 78 A Y H > S+ 0 0 26 285,-0.8 4,-1.9 -2,-0.3 3,-0.5 0.832 106.7 61.9 -54.9 -37.1 -63.4 44.7 -13.6 61 79 A E H > S+ 0 0 73 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.878 99.1 52.8 -61.9 -40.1 -61.7 47.6 -15.5 62 80 A K H 4 S+ 0 0 129 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.753 113.7 42.9 -71.1 -24.2 -62.8 50.2 -12.9 63 81 A I H < S+ 0 0 17 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.753 109.1 57.9 -86.4 -31.0 -61.3 48.3 -10.0 64 82 A K H < S+ 0 0 106 -4,-1.9 2,-0.5 -5,-0.2 3,-0.4 0.814 84.6 94.0 -68.5 -31.5 -58.1 47.4 -11.9 65 83 A A S < S- 0 0 69 -4,-1.5 -4,-0.0 1,-0.2 0, 0.0 -0.559 103.5 -6.9 -66.3 116.8 -57.5 51.1 -12.4 66 84 A R S S+ 0 0 114 -2,-0.5 -1,-0.2 3,-0.0 -2,-0.1 0.717 97.8 137.2 6.2 92.2 -55.1 52.0 -9.4 67 85 A G + 0 0 14 -3,-0.4 -2,-0.1 -4,-0.1 157,-0.1 0.246 3.9 104.7 136.0-128.0 -55.3 49.6 -8.1 68 86 A L - 0 0 116 -4,-0.2 2,-0.1 1,-0.1 153,-0.0 -0.265 62.5-118.2 -61.0 134.9 -52.4 47.7 -6.6 69 87 A P - 0 0 21 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.424 18.3-158.3 -68.0 154.4 -52.0 47.7 -2.8 70 88 A D + 0 0 157 1,-0.3 2,-0.4 -2,-0.1 -2,-0.0 0.876 56.2 86.8 -99.0 -54.4 -48.9 49.3 -1.3 71 89 A N S S- 0 0 54 3,-0.1 -1,-0.3 1,-0.0 2,-0.1 -0.831 95.6 -72.2-107.0 136.7 -48.4 47.8 2.2 72 90 A I - 0 0 147 -2,-0.4 -1,-0.0 1,-0.2 0, 0.0 -0.760 54.2-107.1-107.0 -29.9 -47.1 45.4 2.7 73 91 A S S S+ 0 0 16 -2,-0.1 -1,-0.2 52,-0.0 53,-0.1 0.612 74.4 125.1-134.1 142.8 -48.6 43.0 1.9 74 92 A S + 0 0 61 52,-0.1 -2,-0.1 2,-0.1 -3,-0.1 -0.940 50.8 96.0 87.5 -15.3 -49.7 41.6 4.3 75 93 A V S > S+ 0 0 17 2,-0.0 3,-0.8 -6,-0.0 152,-0.1 0.482 82.9 60.5-103.4 -17.9 -53.1 41.8 2.9 76 94 A L G > S+ 0 0 0 1,-0.2 3,-2.0 2,-0.2 -2,-0.1 0.806 89.1 67.9 -74.2 -33.5 -52.5 38.2 1.7 77 95 A N G 3 S+ 0 0 63 1,-0.3 -1,-0.2 51,-0.1 -2,-0.0 0.320 96.7 58.5 -68.0 9.5 -52.1 37.0 5.2 78 96 A K G < S+ 0 0 88 -3,-0.8 127,-1.9 125,-0.1 126,-1.7 0.240 95.1 78.0-122.1 7.5 -55.8 37.8 5.6 79 97 A L E < -c 205 0B 1 -3,-2.0 2,-0.4 124,-0.2 127,-0.2 -0.957 57.3-159.4-121.6 139.0 -57.1 35.4 2.8 80 98 A V E -c 206 0B 0 125,-3.1 127,-1.7 -2,-0.4 2,-0.8 -0.968 16.5-139.2-114.9 131.7 -57.6 31.6 2.6 81 99 A V E -cd 207 130B 2 48,-1.4 50,-3.0 -2,-0.4 2,-0.4 -0.797 22.9-177.1 -93.7 109.8 -57.7 29.9 -0.8 82 100 A V E -cd 208 131B 0 -2,-0.8 127,-1.1 125,-0.7 2,-0.4 -0.887 1.9-173.5-103.1 136.4 -60.5 27.2 -0.9 83 101 A K E -cd 209 132B 6 48,-2.5 50,-2.2 -2,-0.4 2,-0.6 -0.991 25.0-123.2-130.4 139.5 -60.9 25.1 -3.9 84 102 A L E +cd 210 133B 7 125,-2.3 127,-1.2 -2,-0.4 128,-0.2 -0.727 32.8 168.8 -85.4 119.8 -63.7 22.6 -4.5 85 103 A N + 0 0 2 48,-2.3 50,-0.3 -2,-0.6 -1,-0.1 -0.245 40.1 109.1-128.0 44.9 -62.3 19.1 -5.2 86 104 A G + 0 0 19 48,-0.2 2,-0.4 11,-0.1 51,-0.2 0.580 49.4 104.5 -96.0 -11.9 -65.4 16.9 -5.0 87 105 A G - 0 0 39 -3,-0.2 11,-2.1 51,-0.1 12,-0.4 -0.613 58.8-147.3 -81.9 124.4 -65.7 16.0 -8.7 88 106 A L B -I 97 0C 69 -2,-0.4 3,-0.2 9,-0.2 7,-0.1 -0.417 15.7-134.1 -68.8 161.6 -64.7 12.6 -10.0 89 107 A G > + 0 0 0 7,-1.7 5,-2.3 5,-0.5 3,-0.2 -0.346 63.9 122.9-118.8 52.4 -63.3 12.7 -13.6 90 108 A T T 5 + 0 0 95 3,-0.3 -1,-0.2 1,-0.2 5,-0.1 0.593 67.0 65.1 -89.0 -12.9 -65.1 9.8 -15.1 91 109 A S T 5S+ 0 0 87 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.676 105.9 44.5 -77.5 -21.7 -66.6 11.9 -17.9 92 110 A M T 5S- 0 0 1 -3,-0.2 306,-2.8 2,-0.2 -1,-0.2 0.545 128.6-109.6 -89.0 -12.5 -63.1 12.4 -19.1 93 111 A G T 5S+ 0 0 43 1,-0.3 2,-0.4 304,-0.2 306,-0.3 0.863 71.5 136.1 85.9 44.0 -62.8 8.7 -18.5 94 112 A C < - 0 0 30 -5,-2.3 -5,-0.5 2,-0.1 -1,-0.3 -0.981 54.2-121.3-128.3 133.2 -60.5 8.6 -15.5 95 113 A K S S- 0 0 100 -2,-0.4 0, 0.0 -7,-0.1 0, 0.0 -0.415 77.2 -7.4 -64.0 138.4 -60.6 6.6 -12.3 96 114 A G S S+ 0 0 14 -2,-0.1 -7,-1.7 3,-0.0 -2,-0.1 -0.040 109.7 11.8 69.0-171.7 -60.8 8.8 -9.1 97 115 A P B > -I 88 0C 1 0, 0.0 3,-0.6 0, 0.0 -9,-0.2 0.201 54.8-138.0 -43.1 148.1 -60.5 12.6 -8.6 98 116 A K G > S+ 0 0 14 -11,-2.1 3,-1.5 1,-0.2 11,-0.3 0.836 100.5 67.5 -79.5 -33.2 -60.6 15.0 -11.5 99 117 A S G 3 S+ 0 0 0 -12,-0.4 11,-1.3 1,-0.3 12,-0.3 0.223 89.7 69.8 -68.7 15.1 -57.8 17.1 -10.0 100 118 A L G < S+ 0 0 58 -3,-0.6 2,-0.3 9,-0.1 -1,-0.3 0.145 75.3 113.4-119.2 14.0 -55.5 14.1 -10.7 101 119 A I S < S- 0 0 6 -3,-1.5 2,-0.8 1,-0.1 8,-0.7 -0.695 77.4-105.9 -97.5 138.3 -55.7 14.5 -14.5 102 120 A G E +J 108 0D 26 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.500 44.8 165.4 -69.7 104.9 -52.7 15.5 -16.6 103 121 A V E - 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