==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE ACTIVATOR 30-JAN-12 4DHY . COMPND 2 MOLECULE: GLUCOKINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.LIU . 448 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19038.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 326 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 9.4 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 21 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 1 1 0 0 1 2 0 0 3 1 0 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 2 0 0 0 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 PARALLEL BRIDGES PER LADDER . 1 0 1 1 2 0 1 1 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 1 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 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 4 A E 0 0 205 0, 0.0 5,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -78.8 -57.3 12.0 -18.3 2 5 A N > - 0 0 73 3,-0.1 4,-2.2 2,-0.1 5,-0.2 0.897 360.0-137.8 62.8 110.3 -59.3 14.9 -16.5 3 6 A L H > S+ 0 0 147 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.764 103.8 54.2 -64.2 -29.8 -57.3 17.2 -14.1 4 7 A Y H > S+ 0 0 150 2,-0.2 4,-1.4 1,-0.1 -1,-0.2 0.880 112.3 43.9 -71.6 -40.0 -60.0 17.2 -11.4 5 8 A F H > S+ 0 0 121 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.881 109.3 54.5 -72.4 -38.9 -60.0 13.4 -11.4 6 9 A Q H X S+ 0 0 59 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.828 111.2 48.8 -59.1 -36.6 -56.2 13.1 -11.4 7 10 A G H X S+ 0 0 33 -4,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.823 106.8 52.6 -73.0 -38.1 -56.3 15.4 -8.3 8 11 A M H X S+ 0 0 65 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.818 108.8 52.6 -67.7 -33.8 -59.0 13.4 -6.4 9 12 A K H X S+ 0 0 67 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.889 110.0 47.1 -66.0 -46.3 -56.8 10.3 -7.0 10 13 A K H X S+ 0 0 69 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.786 108.9 55.5 -69.1 -30.4 -53.7 12.1 -5.4 11 14 A E H X S+ 0 0 112 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.875 110.4 44.3 -70.9 -37.6 -55.9 13.3 -2.5 12 15 A K H X S+ 0 0 118 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.876 111.2 54.2 -73.8 -36.6 -56.9 9.6 -1.7 13 16 A V H X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.2 3,-0.3 0.951 109.1 49.6 -57.1 -49.7 -53.2 8.5 -2.1 14 17 A E H X S+ 0 0 67 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.809 105.7 55.1 -58.5 -40.2 -52.3 11.2 0.5 15 18 A Q H < S+ 0 0 134 -4,-1.4 4,-0.2 2,-0.2 -1,-0.2 0.868 113.5 42.4 -64.3 -36.9 -55.0 10.0 2.9 16 19 A I H >< S+ 0 0 20 -4,-1.7 3,-1.3 -3,-0.3 -2,-0.2 0.910 114.5 50.2 -72.8 -43.8 -53.5 6.5 2.8 17 20 A L H >< S+ 0 0 4 -4,-2.5 3,-1.8 1,-0.2 4,-0.2 0.700 91.9 78.1 -68.5 -22.8 -49.8 7.9 2.9 18 21 A A G >< S+ 0 0 37 -4,-1.8 3,-1.5 1,-0.3 -1,-0.2 0.711 78.0 73.6 -56.7 -26.0 -50.7 10.0 6.0 19 22 A E G < S+ 0 0 99 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.720 87.4 61.8 -63.8 -23.9 -50.5 6.8 8.1 20 23 A F G < S+ 0 0 7 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.635 81.8 115.9 -75.4 -18.4 -46.6 7.0 7.7 21 24 A Q < - 0 0 125 -3,-1.5 2,-0.4 -4,-0.2 343,-0.0 -0.241 44.7-169.7 -61.0 136.9 -46.6 10.4 9.6 22 25 A L - 0 0 24 -2,-0.0 2,-0.1 4,-0.0 -2,-0.0 -0.997 12.5-145.3-128.1 121.4 -44.8 10.7 12.9 23 26 A Q > - 0 0 109 -2,-0.4 4,-1.7 1,-0.1 3,-0.5 -0.417 31.1-105.4 -79.3 163.6 -45.2 13.9 14.9 24 27 A E H > S+ 0 0 86 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.820 123.8 54.7 -58.9 -32.8 -42.4 15.4 17.1 25 28 A E H > S+ 0 0 101 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.816 105.1 52.0 -70.8 -33.3 -44.2 14.0 20.2 26 29 A D H > S+ 0 0 46 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.843 109.9 50.1 -68.2 -37.9 -44.3 10.5 18.7 27 30 A L H X S+ 0 0 5 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.886 109.3 50.0 -70.3 -37.5 -40.5 10.8 18.1 28 31 A K H X S+ 0 0 73 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.817 111.5 49.7 -66.8 -34.9 -39.9 11.9 21.7 29 32 A K H X S+ 0 0 66 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.952 112.8 45.8 -67.5 -49.4 -42.0 8.9 22.9 30 33 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.908 114.9 49.5 -58.3 -45.4 -39.9 6.5 20.6 31 34 A M H X S+ 0 0 18 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.944 111.7 46.8 -59.9 -53.1 -36.7 8.2 21.9 32 35 A R H X S+ 0 0 119 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.868 113.7 48.9 -60.3 -38.4 -37.7 7.9 25.6 33 36 A R H X S+ 0 0 64 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.901 111.1 50.3 -67.1 -40.7 -38.7 4.3 25.1 34 37 A M H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.937 112.8 46.9 -59.4 -49.0 -35.3 3.6 23.3 35 38 A Q H X S+ 0 0 41 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.855 110.4 52.1 -59.0 -43.0 -33.5 5.3 26.3 36 39 A K H X S+ 0 0 132 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.900 111.9 47.0 -60.4 -43.2 -35.6 3.2 28.7 37 40 A E H X S+ 0 0 4 -4,-2.2 4,-1.8 1,-0.2 15,-0.3 0.754 108.9 54.3 -70.3 -29.3 -34.6 0.1 26.8 38 41 A M H X S+ 0 0 0 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.878 108.1 49.2 -72.7 -39.9 -30.9 1.1 26.8 39 42 A D H X S+ 0 0 67 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.921 111.6 50.9 -63.5 -44.2 -30.9 1.5 30.6 40 43 A R H < S+ 0 0 41 -4,-1.8 3,-0.5 1,-0.2 6,-0.4 0.890 107.9 51.0 -59.7 -44.8 -32.5 -1.9 30.9 41 44 A G H < S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.805 108.7 52.4 -63.6 -32.2 -29.9 -3.6 28.6 42 45 A L H < S+ 0 0 6 -4,-1.4 191,-1.1 -3,-0.2 192,-0.5 0.734 94.2 83.7 -76.6 -29.9 -26.9 -2.2 30.5 43 46 A R S >X S- 0 0 58 -4,-1.0 4,-2.1 -3,-0.5 3,-1.0 -0.683 74.3-137.9 -86.8 132.5 -28.1 -3.4 34.0 44 47 A L T 34 S+ 0 0 109 -2,-0.4 4,-0.4 1,-0.2 -1,-0.1 0.766 102.3 57.7 -53.2 -36.2 -27.4 -7.0 35.2 45 48 A E T 34 S+ 0 0 123 1,-0.2 -1,-0.2 2,-0.1 -4,-0.1 0.750 121.6 21.5 -72.2 -29.9 -31.0 -7.2 36.7 46 49 A T T X> S+ 0 0 17 -3,-1.0 4,-1.7 -6,-0.4 3,-1.1 0.483 93.5 100.0-117.4 -10.1 -32.9 -6.6 33.3 47 50 A H T 3< S+ 0 0 6 -4,-2.1 3,-0.2 1,-0.2 -3,-0.1 0.844 80.2 54.3 -46.8 -49.3 -30.2 -7.4 30.7 48 51 A E T 34 S+ 0 0 143 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.795 117.3 36.1 -60.7 -29.8 -31.6 -10.9 29.9 49 52 A E T <4 S+ 0 0 124 -3,-1.1 -1,-0.2 -9,-0.1 -2,-0.2 0.627 91.5 110.1 -96.8 -16.7 -35.1 -9.6 29.1 50 53 A A < - 0 0 1 -4,-1.7 -13,-0.0 -3,-0.2 -12,-0.0 -0.349 56.5-153.4 -64.7 136.4 -34.1 -6.3 27.5 51 54 A S S S+ 0 0 10 1,-0.1 2,-0.9 -2,-0.1 199,-0.2 0.825 89.1 64.6 -78.6 -33.1 -34.8 -6.1 23.7 52 55 A V S S- 0 0 0 -15,-0.3 -11,-0.2 1,-0.1 195,-0.2 -0.830 78.5-161.2 -90.8 101.3 -31.9 -3.5 23.2 53 56 A K - 0 0 53 -2,-0.9 194,-0.2 194,-0.5 -1,-0.1 0.640 3.8-157.2 -68.2 -16.6 -29.0 -5.7 24.2 54 57 A M - 0 0 2 192,-1.9 192,-0.3 1,-0.2 193,-0.1 0.901 23.3-159.4 39.8 55.8 -26.4 -3.0 24.9 55 58 A L E -A 245 0A 2 190,-2.7 190,-3.2 189,-0.1 -1,-0.2 -0.553 13.8-124.7 -75.1 124.8 -23.6 -5.5 24.3 56 59 A P E -A 244 0A 6 0, 0.0 91,-0.7 0, 0.0 188,-0.2 -0.427 19.6-167.1 -66.2 133.5 -20.1 -4.8 25.7 57 60 A T E - 0 0 6 186,-2.1 136,-0.2 2,-0.2 187,-0.1 0.595 30.2-128.4 -94.2 -19.5 -17.5 -4.9 22.9 58 61 A Y E + 0 0 50 185,-0.4 2,-0.7 1,-0.3 92,-0.2 0.573 68.2 132.7 70.9 13.8 -14.3 -4.9 25.1 59 62 A V E - 0 0 13 184,-0.4 184,-3.2 90,-0.1 2,-0.3 -0.876 41.9-167.8 -93.2 111.4 -13.1 -2.0 23.0 60 63 A R E -A 242 0A 115 -2,-0.7 2,-0.4 182,-0.2 182,-0.2 -0.790 33.3-104.3-107.6 152.4 -11.9 0.5 25.6 61 64 A S - 0 0 64 180,-2.3 180,-0.2 -2,-0.3 3,-0.0 -0.612 54.3-171.3 -68.1 116.8 -10.9 4.1 25.6 62 65 A T - 0 0 77 -2,-0.4 3,-0.1 1,-0.1 178,-0.0 -0.934 36.2-121.8-119.5 145.6 -7.1 3.5 25.9 63 66 A P - 0 0 147 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.798 67.2-104.1 -56.7 -26.3 -4.2 6.0 26.4 64 67 A E + 0 0 40 1,-0.2 0, 0.0 382,-0.1 0, 0.0 -0.983 58.5 155.5 140.6-149.5 -2.7 4.9 23.1 65 68 A G - 0 0 36 -2,-0.3 2,-0.4 1,-0.1 -1,-0.2 0.930 25.4-169.5 83.9 80.3 0.1 2.7 22.0 66 69 A S - 0 0 59 381,-0.0 380,-0.2 382,-0.0 2,-0.1 -0.821 17.5-128.6-101.0 141.3 -0.5 1.3 18.5 67 70 A E - 0 0 84 378,-1.4 2,-0.3 -2,-0.4 378,-0.1 -0.427 25.2-130.2 -79.3 157.4 1.6 -1.4 16.9 68 71 A V + 0 0 89 -2,-0.1 2,-0.3 377,-0.1 21,-0.2 -0.770 54.6 46.5-111.5 160.2 3.1 -0.9 13.4 69 72 A G E S-F 88 0B 30 19,-3.2 19,-2.9 -2,-0.3 2,-0.4 -0.833 88.7 -15.0 122.0-156.4 3.1 -3.0 10.2 70 73 A D E -F 87 0B 46 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.799 52.9-178.2 -95.8 130.6 0.7 -5.0 8.1 71 74 A F E -F 86 0B 2 15,-2.5 15,-3.2 -2,-0.4 2,-0.4 -0.977 18.3-138.9-128.4 134.8 -2.8 -6.0 9.5 72 75 A L E -Fg 85 137B 0 64,-2.4 66,-2.6 -2,-0.4 2,-0.4 -0.807 17.8-162.6 -98.6 141.1 -5.4 -8.1 7.7 73 76 A S E -Fg 84 138B 1 11,-2.9 11,-2.1 -2,-0.4 2,-0.4 -0.978 5.6-162.7-125.8 138.2 -9.1 -7.2 8.0 74 77 A L E -Fg 83 139B 0 64,-2.2 66,-3.4 -2,-0.4 2,-0.4 -0.934 2.7-165.6-118.2 142.9 -12.2 -9.2 7.3 75 78 A D E +Fg 82 140B 24 7,-2.2 7,-2.2 -2,-0.4 2,-0.4 -0.936 13.9 169.0-134.1 109.4 -15.7 -7.7 6.7 76 79 A L E + g 0 141B 0 64,-2.8 66,-2.3 -2,-0.4 5,-0.1 -0.976 51.2 33.9-123.8 136.9 -18.7 -9.9 6.9 77 80 A G S S+ 0 0 1 3,-0.5 4,-0.1 -2,-0.4 -1,-0.1 0.146 92.2 78.0 119.6 -19.9 -22.4 -9.1 6.9 78 81 A G S S- 0 0 33 2,-0.5 2,-1.1 1,-0.1 -1,-0.2 0.342 109.1 -29.1 -88.0-135.0 -22.9 -5.9 4.9 79 82 A T S S- 0 0 75 -3,-0.1 -1,-0.1 21,-0.0 2,-0.0 -0.768 117.7 -39.2 -89.2 94.6 -23.0 -5.8 1.1 80 83 A N S S- 0 0 49 -2,-1.1 -2,-0.5 21,-0.1 -3,-0.5 -0.170 86.6 -59.4 81.3-172.1 -20.7 -8.9 0.2 81 84 A F E - H 0 99B 0 18,-3.2 18,-2.7 -5,-0.1 2,-0.4 -0.932 49.7-158.9-112.2 132.4 -17.4 -10.1 1.9 82 85 A R E -FH 75 98B 64 -7,-2.2 -7,-2.2 -2,-0.4 2,-0.4 -0.917 13.8-170.6-124.8 137.3 -14.3 -7.9 2.2 83 86 A V E -FH 74 97B 0 14,-2.6 14,-2.9 -2,-0.4 2,-0.4 -0.974 16.2-179.4-118.4 130.9 -10.6 -8.6 2.7 84 87 A M E -FH 73 96B 6 -11,-2.1 -11,-2.9 -2,-0.4 2,-0.5 -0.998 22.2-150.0-137.8 136.8 -8.3 -5.7 3.4 85 88 A L E -FH 72 95B 10 10,-3.1 10,-2.3 -2,-0.4 2,-0.4 -0.947 22.6-163.7-102.9 124.9 -4.5 -5.4 4.0 86 89 A V E -FH 71 94B 0 -15,-3.2 -15,-2.5 -2,-0.5 2,-0.6 -0.965 10.0-156.6-119.0 128.6 -3.8 -2.3 6.2 87 90 A K E -FH 70 93B 88 6,-2.9 6,-2.0 -2,-0.4 2,-0.4 -0.929 11.5-171.1-106.0 115.6 -0.3 -0.7 6.6 88 91 A V E FH 69 92B 16 -19,-2.9 -19,-3.2 -2,-0.6 4,-0.2 -0.947 360.0 360.0-110.5 127.0 0.1 1.2 9.9 89 92 A G 0 0 71 2,-2.8 -22,-0.0 -2,-0.4 -21,-0.0 -0.996 360.0 360.0-138.8 360.0 3.3 3.3 10.4 90 ! 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 91 100 A S 0 0 101 0, 0.0 -2,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 132.7 0.0 6.8 8.7 92 101 A V E +H 88 0B 30 -4,-0.2 2,-0.3 2,-0.0 -4,-0.2 -0.977 360.0 176.9-137.7 118.4 -2.4 4.2 7.4 93 102 A K E -H 87 0B 121 -6,-2.0 -6,-2.9 -2,-0.4 2,-0.4 -0.902 13.6-151.4-120.4 145.2 -2.6 2.9 3.8 94 103 A T E -H 86 0B 43 -2,-0.3 2,-0.4 -8,-0.2 -8,-0.2 -0.969 20.2-173.2-130.6 147.8 -4.9 0.1 2.4 95 104 A K E +H 85 0B 109 -10,-2.3 -10,-3.1 -2,-0.4 2,-0.3 -0.942 30.1 174.9-121.7 135.2 -5.2 -2.5 -0.3 96 105 A H E -H 84 0B 85 -2,-0.4 2,-0.3 -12,-0.3 -12,-0.2 -0.996 23.8-163.7-150.3 156.8 -8.6 -4.3 -0.5 97 106 A Q E -H 83 0B 45 -14,-2.9 -14,-2.6 -2,-0.3 2,-0.3 -0.995 12.4-147.1-140.7 143.1 -10.8 -6.8 -2.4 98 107 A M E -H 82 0B 89 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.858 11.8-166.3-109.0 139.6 -14.6 -7.6 -2.4 99 108 A Y E -H 81 0B 21 -18,-2.7 -18,-3.2 -2,-0.3 2,-0.5 -0.988 22.0-125.4-130.2 135.8 -16.2 -11.1 -2.9 100 109 A S - 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