==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS,BIOSYNTHETIC PROTEIN09-DEC-03 1RRZ . COMPND 2 MOLECULE: GLYCOGEN SYNTHESIS PROTEIN GLGS; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.KOZLOV,K.GEHRING,MONTREAL-KINGSTON BACTERIAL STRUCTURAL . 66 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4828.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 78.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 1.5 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 . 2 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 4.5 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 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 215 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -69.9 -5.8 -10.7 -0.1 2 2 A D >> - 0 0 73 1,-0.1 5,-2.8 2,-0.0 4,-1.2 -0.979 360.0-143.3-132.3 144.3 -7.9 -8.9 -2.7 3 3 A H T 45S+ 0 0 123 -2,-0.4 5,-0.5 3,-0.2 -1,-0.1 0.775 106.9 37.5 -74.8 -24.7 -6.9 -6.3 -5.4 4 4 A S T 45S+ 0 0 54 3,-0.2 -1,-0.2 4,-0.1 5,-0.1 0.688 127.4 33.4 -99.2 -21.6 -10.2 -4.4 -4.9 5 5 A L T 45S+ 0 0 119 3,-0.1 4,-0.4 4,-0.1 -2,-0.1 0.851 135.4 16.2-100.6 -47.3 -10.6 -4.8 -1.1 6 6 A N T X5S+ 0 0 81 -4,-1.2 4,-1.9 3,-0.1 5,-0.2 0.901 133.0 38.9 -93.3 -52.2 -7.0 -4.7 0.3 7 7 A S H > S+ 0 0 76 -5,-0.5 4,-1.8 -6,-0.3 -1,-0.2 0.950 110.7 50.4 -67.4 -47.1 -7.6 -0.8 -3.6 9 9 A N H > S+ 0 0 113 -4,-0.4 4,-1.8 1,-0.2 5,-0.3 0.928 115.0 44.3 -57.9 -43.0 -8.1 0.5 -0.1 10 10 A N H X S+ 0 0 24 -4,-1.9 4,-2.9 1,-0.2 5,-0.5 0.921 106.5 60.5 -68.5 -41.7 -4.4 1.0 0.4 11 11 A F H X S+ 0 0 56 -4,-2.4 4,-1.0 -5,-0.2 -1,-0.2 0.877 109.9 43.0 -54.2 -38.0 -4.0 2.6 -3.1 12 12 A D H X S+ 0 0 106 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.982 120.1 37.2 -74.8 -59.0 -6.4 5.4 -2.0 13 13 A F H X S+ 0 0 91 -4,-1.8 4,-1.0 1,-0.2 -2,-0.2 0.912 123.8 43.9 -62.0 -39.7 -5.1 6.2 1.6 14 14 A L H X S+ 0 0 0 -4,-2.9 4,-4.0 -5,-0.3 5,-0.3 0.805 97.8 74.9 -77.1 -25.6 -1.5 5.6 0.5 15 15 A A H X S+ 0 0 48 -4,-1.0 4,-1.2 -5,-0.5 5,-0.2 0.957 104.0 38.0 -50.7 -51.5 -1.9 7.6 -2.7 16 16 A R H X S+ 0 0 173 -4,-1.1 4,-1.2 1,-0.2 -1,-0.2 0.859 121.3 46.2 -69.7 -31.6 -1.9 10.9 -0.7 17 17 A S H X S+ 0 0 13 -4,-1.0 4,-3.6 2,-0.2 5,-0.3 0.782 101.0 67.1 -81.7 -24.5 0.8 9.5 1.7 18 18 A F H X S+ 0 0 2 -4,-4.0 4,-0.8 1,-0.2 -2,-0.2 0.954 108.3 38.2 -60.0 -46.7 3.0 8.2 -1.2 19 19 A A H X S+ 0 0 52 -4,-1.2 4,-1.0 -5,-0.3 -1,-0.2 0.881 118.1 50.5 -72.0 -36.0 3.7 11.7 -2.4 20 20 A R H X S+ 0 0 127 -4,-1.2 4,-1.7 1,-0.2 3,-0.5 0.939 110.6 47.8 -68.1 -44.4 3.9 13.0 1.3 21 21 A M H X>S+ 0 0 14 -4,-3.6 4,-2.0 1,-0.2 5,-1.5 0.721 100.5 70.5 -69.2 -17.7 6.4 10.2 2.3 22 22 A H H <5S+ 0 0 57 -4,-0.8 -1,-0.2 -5,-0.3 -2,-0.2 0.929 108.3 32.4 -65.9 -42.5 8.4 11.1 -0.9 23 23 A A H <5S+ 0 0 95 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.821 120.9 50.8 -83.6 -31.4 9.6 14.4 0.6 24 24 A E H <5S- 0 0 97 -4,-1.7 -2,-0.2 2,-0.1 -3,-0.2 0.796 104.8-128.2 -76.6 -26.7 9.7 13.2 4.2 25 25 A G T <5 + 0 0 30 -4,-2.0 -3,-0.2 1,-0.2 -4,-0.1 0.892 53.8 150.8 81.8 40.8 11.8 10.1 3.3 26 26 A R < - 0 0 107 -5,-1.5 2,-0.3 -8,-0.1 -1,-0.2 -0.725 54.4 -92.1-105.7 157.8 9.4 7.5 5.0 27 27 A P + 0 0 22 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.477 46.3 178.4 -69.4 128.0 8.9 3.9 4.1 28 28 A V - 0 0 0 -2,-0.3 2,-1.9 -7,-0.1 3,-0.2 -0.995 33.6-124.0-133.6 128.1 5.9 3.5 1.6 29 29 A D >> + 0 0 38 -2,-0.4 4,-0.8 1,-0.2 3,-0.6 -0.467 35.4 169.5 -73.5 86.9 4.8 0.1 0.2 30 30 A I H >> S+ 0 0 2 -2,-1.9 4,-1.8 1,-0.2 3,-0.9 0.870 71.4 71.3 -66.5 -31.2 5.0 1.0 -3.5 31 31 A L H 3> S+ 0 0 105 1,-0.3 4,-1.7 2,-0.2 3,-0.3 0.918 91.0 58.7 -50.8 -42.6 4.5 -2.7 -4.3 32 32 A A H <> S+ 0 0 11 -3,-0.6 4,-0.6 1,-0.3 -1,-0.3 0.909 109.2 44.6 -53.8 -39.8 0.8 -2.2 -3.1 33 33 A V H - 0 0 62 -5,-0.2 4,-1.0 1,-0.1 -1,-0.1 -0.818 28.5-119.0-117.2 159.2 -1.2 1.8 -14.0 39 39 A E H >> S+ 0 0 127 -2,-0.3 4,-0.6 1,-0.2 3,-0.6 0.927 119.8 43.6 -61.9 -41.9 0.1 3.7 -17.1 40 40 A E H 3> S+ 0 0 127 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.778 102.8 68.7 -74.3 -24.1 1.1 6.7 -15.0 41 41 A H H 3> S+ 0 0 16 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.799 88.4 67.3 -65.7 -26.0 2.6 4.3 -12.3 42 42 A R H S+ 0 0 58 -4,-2.0 4,-2.3 1,-0.2 5,-0.5 0.871 111.7 58.6 -58.2 -35.2 12.0 4.1 -2.0 53 53 A C H X5S+ 0 0 86 -4,-2.1 4,-1.0 -5,-0.2 -1,-0.2 0.928 115.1 33.0 -62.7 -44.4 15.4 2.4 -2.4 54 54 A Q H X5S+ 0 0 94 -4,-2.5 4,-0.8 -3,-0.3 -2,-0.2 0.847 123.6 44.6 -83.1 -33.6 17.3 5.0 -0.4 55 55 A Q H X5S+ 0 0 3 -4,-2.8 4,-0.7 -5,-0.3 -3,-0.2 0.888 115.4 45.7 -79.5 -37.2 14.5 5.9 2.1 56 56 A M H >X5S+ 0 0 26 -4,-2.3 4,-2.6 -5,-0.4 3,-0.5 0.929 110.4 52.6 -72.8 -41.5 13.4 2.3 2.9 57 57 A M H 3<