==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2016 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-NOV-08 3F9M . COMPND 2 MOLECULE: GLUCOKINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.PETIT,L.GLUAIS,A.LAGARDE,L.VUILLARD,J.A.BOUTIN,G.FERRY . 451 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 340 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 10.2 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 24 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 37.5 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 2 1 0 0 1 2 1 0 2 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 3 0 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 0 1 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 . 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 0 183 0, 0.0 5,-0.8 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -78.5 -55.8 12.8 -16.9 2 5 A N T >>5 - 0 0 74 1,-0.2 4,-1.7 3,-0.2 3,-1.5 0.809 360.0-140.5 21.8 85.6 -58.8 14.9 -15.9 3 6 A L H 3>5S+ 0 0 131 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.723 97.5 61.4 -52.7 -26.7 -56.7 16.8 -13.5 4 7 A Y H 3>5S+ 0 0 146 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.961 107.9 42.3 -63.9 -49.0 -59.4 16.8 -11.0 5 8 A F H <>5S+ 0 0 125 -3,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.798 113.0 53.4 -67.7 -30.2 -59.4 13.0 -10.9 6 9 A Q H X< S+ 0 0 19 -4,-1.8 3,-1.2 1,-0.2 -2,-0.2 0.912 114.6 49.0 -71.8 -42.1 -52.7 6.5 3.1 17 20 A L H >< S+ 0 0 3 -4,-3.1 3,-2.2 1,-0.3 4,-0.3 0.726 91.4 79.1 -74.1 -21.0 -49.2 7.8 3.3 18 21 A A G >< S+ 0 0 37 -4,-1.7 3,-2.0 1,-0.3 -1,-0.3 0.785 77.2 75.4 -54.6 -28.5 -50.0 10.0 6.3 19 22 A E G < S+ 0 0 99 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.713 87.3 60.9 -55.6 -25.5 -49.7 6.8 8.3 20 23 A F G < S+ 0 0 6 -3,-2.2 -1,-0.3 -4,-0.1 -2,-0.2 0.601 80.2 112.6 -81.0 -13.1 -45.9 7.1 8.0 21 24 A Q < - 0 0 122 -3,-2.0 2,-0.4 -4,-0.3 346,-0.0 -0.339 47.2-165.8 -64.4 140.0 -45.8 10.4 9.8 22 25 A L - 0 0 23 -2,-0.0 2,-0.1 4,-0.0 -2,-0.0 -0.992 13.8-141.1-124.4 122.9 -44.1 10.7 13.1 23 26 A Q > - 0 0 111 -2,-0.4 4,-1.9 1,-0.1 3,-0.2 -0.332 30.2-105.9 -73.6 161.6 -44.7 13.9 15.2 24 27 A E H > S+ 0 0 86 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.898 124.1 54.2 -55.8 -39.6 -41.8 15.3 17.2 25 28 A E H > S+ 0 0 112 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.868 104.8 53.3 -65.3 -37.1 -43.5 14.0 20.3 26 29 A D H > S+ 0 0 42 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.901 110.4 47.8 -58.6 -46.1 -43.6 10.5 18.8 27 30 A L H X S+ 0 0 6 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.882 109.6 52.0 -66.2 -38.5 -39.9 10.7 18.1 28 31 A K H X S+ 0 0 63 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.906 109.9 50.1 -63.8 -38.3 -39.2 11.9 21.6 29 32 A K H X S+ 0 0 72 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.944 112.2 46.4 -62.4 -48.3 -41.2 9.0 23.0 30 33 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.930 112.3 52.0 -58.4 -44.6 -39.2 6.6 20.8 31 34 A M H X S+ 0 0 19 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.934 111.3 46.2 -59.0 -46.8 -36.0 8.3 21.9 32 35 A R H X S+ 0 0 122 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.893 112.7 49.3 -63.1 -41.5 -36.9 7.9 25.6 33 36 A R H X S+ 0 0 66 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.913 111.5 50.5 -65.1 -39.2 -37.9 4.3 25.1 34 37 A M H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.946 110.9 48.4 -62.0 -44.5 -34.6 3.7 23.3 35 38 A Q H X S+ 0 0 50 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.891 109.9 52.6 -64.9 -39.2 -32.7 5.4 26.2 36 39 A K H X S+ 0 0 134 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.909 111.6 46.2 -60.6 -43.5 -34.6 3.3 28.7 37 40 A E H X S+ 0 0 10 -4,-2.4 4,-2.5 2,-0.2 15,-0.2 0.862 109.4 54.3 -70.1 -31.7 -33.6 0.1 26.8 38 41 A M H X S+ 0 0 0 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.932 107.8 50.1 -65.5 -43.2 -30.0 1.3 26.6 39 42 A D H X S+ 0 0 68 -4,-2.5 4,-0.8 1,-0.2 3,-0.5 0.938 111.8 49.0 -57.9 -46.2 -29.9 1.7 30.3 40 43 A R H >< S+ 0 0 41 -4,-2.0 3,-0.6 1,-0.2 6,-0.3 0.869 107.0 54.4 -61.2 -41.6 -31.4 -1.8 30.7 41 44 A G H 3< S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.788 107.1 51.4 -66.2 -27.4 -28.9 -3.4 28.3 42 45 A L H 3< S+ 0 0 5 -4,-1.4 194,-1.3 -3,-0.5 195,-0.4 0.658 94.0 87.7 -81.7 -18.4 -25.9 -2.0 30.3 43 46 A R S S+ 0 0 14 -3,-0.4 4,-1.9 -6,-0.3 3,-0.5 0.432 91.1 100.3-114.7 -0.9 -31.6 -6.4 33.1 47 50 A H T < S+ 0 0 4 -4,-1.8 -2,-0.1 1,-0.2 -3,-0.1 0.881 82.2 51.9 -58.1 -43.5 -29.1 -7.2 30.3 48 51 A E T 4 S+ 0 0 138 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.846 116.3 39.4 -66.8 -31.0 -30.5 -10.6 29.4 49 52 A E T 4 S+ 0 0 124 -3,-0.5 -1,-0.2 -9,-0.1 -2,-0.2 0.721 91.9 110.6 -88.4 -18.0 -34.1 -9.2 29.1 50 53 A A < - 0 0 1 -4,-1.9 -13,-0.1 -10,-0.2 -12,-0.0 -0.302 58.1-153.1 -61.7 131.0 -33.0 -6.0 27.3 51 54 A S S S+ 0 0 9 1,-0.2 2,-0.7 -2,-0.0 202,-0.2 0.797 91.2 58.4 -71.3 -29.2 -33.9 -5.7 23.7 52 55 A V S S- 0 0 0 -15,-0.2 -1,-0.2 1,-0.1 198,-0.2 -0.905 77.9-162.7-106.5 108.3 -31.0 -3.3 23.1 53 56 A K - 0 0 45 -2,-0.7 197,-0.2 197,-0.4 -1,-0.1 0.696 6.7-154.8 -76.7 -21.8 -28.0 -5.4 24.2 54 57 A M - 0 0 2 195,-2.0 195,-0.3 1,-0.2 196,-0.1 0.937 23.5-157.2 50.3 56.6 -25.4 -2.7 24.6 55 58 A L E -A 248 0A 1 193,-2.5 193,-3.0 192,-0.1 -1,-0.2 -0.444 13.3-124.1 -77.7 124.0 -22.7 -5.2 24.0 56 59 A P E -A 247 0A 10 0, 0.0 94,-0.7 0, 0.0 191,-0.2 -0.449 20.2-165.4 -63.2 136.0 -19.2 -4.4 25.3 57 60 A T E - 0 0 5 189,-2.3 139,-0.2 2,-0.2 190,-0.1 0.560 29.0-128.1 -98.7 -12.1 -16.8 -4.5 22.4 58 61 A Y E + 0 0 44 188,-0.4 2,-0.9 1,-0.2 95,-0.2 0.564 67.7 132.9 64.0 15.2 -13.5 -4.6 24.4 59 62 A V E - 0 0 12 187,-0.4 187,-2.9 93,-0.1 2,-0.3 -0.841 41.8-167.6 -92.3 107.6 -12.4 -1.6 22.3 60 63 A R E -A 245 0A 121 -2,-0.9 185,-0.2 185,-0.2 2,-0.1 -0.666 15.2 -79.1-100.8 152.5 -11.0 0.7 25.0 61 64 A S S S- 0 0 40 183,-2.2 183,-0.1 -2,-0.3 -1,-0.1 -0.477 76.1 -19.4 -69.3 147.9 -10.0 4.3 25.0 62 65 A T S S- 0 0 96 -2,-0.1 -1,-0.1 181,-0.1 2,-0.1 -0.942 74.9-157.8-127.8 -34.0 -7.8 5.8 24.2 63 66 A P - 0 0 62 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.340 16.3-127.1-125.3 -91.4 -5.4 4.2 23.9 64 67 A E + 0 0 159 1,-0.1 -3,-0.0 -2,-0.1 0, 0.0 -0.480 65.8 6.4-179.6 116.5 -1.6 4.0 23.9 65 68 A G - 0 0 15 -2,-0.1 2,-0.4 1,-0.1 387,-0.1 0.944 53.9-157.2 81.5 98.4 0.9 2.5 21.5 66 69 A S - 0 0 16 24,-0.1 383,-0.2 -3,-0.1 -1,-0.1 -0.804 16.2-126.8-107.8 142.8 0.1 1.0 18.1 67 70 A E - 0 0 88 381,-3.3 2,-0.3 -2,-0.4 381,-0.1 -0.430 29.1-141.9 -70.4 157.1 2.1 -1.5 16.1 68 71 A V + 0 0 74 -2,-0.1 2,-0.3 2,-0.0 21,-0.2 -0.861 49.5 57.7-120.4 161.9 2.9 -0.4 12.5 69 72 A G E S-F 88 0B 25 19,-2.6 19,-2.8 -2,-0.3 2,-0.4 -0.888 86.0 -10.5 125.1-153.8 3.0 -2.3 9.3 70 73 A D E -F 87 0B 53 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.702 52.7-179.1 -96.0 134.4 0.6 -4.4 7.2 71 74 A F E -F 86 0B 2 15,-2.5 15,-2.8 -2,-0.4 2,-0.5 -0.962 20.9-138.5-127.2 142.6 -2.7 -5.6 8.4 72 75 A L E -Fg 85 140B 0 67,-2.5 69,-2.7 -2,-0.4 2,-0.5 -0.909 21.1-163.9 -99.6 132.4 -5.3 -7.7 6.8 73 76 A S E -Fg 84 141B 2 11,-3.2 11,-2.5 -2,-0.5 2,-0.3 -0.959 3.7-166.7-118.0 133.3 -8.9 -6.6 7.3 74 77 A L E -Fg 83 142B 2 67,-2.8 69,-3.4 -2,-0.5 2,-0.4 -0.876 1.3-164.3-111.3 151.0 -11.9 -8.7 6.7 75 78 A D E +Fg 82 143B 13 7,-2.2 7,-2.3 -2,-0.3 2,-0.4 -0.934 12.9 168.3-139.8 115.8 -15.5 -7.4 6.5 76 79 A L E +Fg 81 144B 0 67,-2.7 69,-2.8 -2,-0.4 5,-0.1 -0.993 40.1 95.0-122.7 125.7 -18.5 -9.7 6.7 77 80 A G S S+ 0 0 7 3,-0.5 2,-0.2 -2,-0.4 146,-0.1 0.372 78.0 41.5 170.9 2.2 -21.9 -8.2 7.2 78 81 A G S S- 0 0 18 2,-0.6 -1,-0.4 -3,-0.2 67,-0.0 -0.701 103.6 -72.5-138.0-161.9 -23.6 -7.8 3.8 79 82 A T S S+ 0 0 88 -2,-0.2 25,-2.7 -3,-0.1 2,-0.4 0.697 115.3 66.2 -73.5 -18.0 -23.9 -9.7 0.6 80 83 A N E S- H 0 103B 54 23,-0.2 -2,-0.6 21,-0.0 -3,-0.5 -0.855 71.0-149.8-109.0 139.1 -20.2 -8.9 -0.2 81 84 A F E -FH 76 102B 0 21,-3.4 21,-2.9 -2,-0.4 2,-0.4 -0.920 20.8-157.0-102.5 129.9 -17.3 -10.2 1.8 82 85 A R E -FH 75 101B 72 -7,-2.3 -7,-2.2 -2,-0.5 2,-0.4 -0.908 13.1-170.4-118.6 137.5 -14.4 -7.7 1.7 83 86 A V E +FH 74 100B 1 17,-3.3 17,-2.7 -2,-0.4 2,-0.4 -0.975 13.4 179.2-122.5 137.1 -10.7 -8.3 2.2 84 87 A M E -FH 73 99B 7 -11,-2.5 -11,-3.2 -2,-0.4 2,-0.6 -0.998 25.3-146.3-142.4 138.5 -8.3 -5.4 2.5 85 88 A L E -FH 72 98B 6 13,-3.1 12,-3.2 -2,-0.4 13,-1.3 -0.932 28.9-174.6 -99.5 124.5 -4.6 -4.9 3.0 86 89 A V E -FH 71 96B 0 -15,-2.8 -15,-2.5 -2,-0.6 2,-0.5 -0.978 20.4-142.4-126.6 137.7 -4.0 -1.8 5.1 87 90 A K E -FH 70 95B 85 8,-2.5 8,-2.3 -2,-0.4 2,-0.4 -0.836 17.2-162.2 -93.2 128.6 -0.8 -0.0 6.1 88 91 A V E +FH 69 94B 2 -19,-2.8 -19,-2.6 -2,-0.5 2,-0.3 -0.947 19.2 174.1-111.8 136.5 -0.8 1.4 9.5 89 92 A G E H 0 93B 4 4,-2.0 4,-1.9 -2,-0.4 -22,-0.0 -0.915 360.0 360.0-151.8 175.4 1.7 4.0 10.4 90 93 A E 0 0 143 -2,-0.3 -24,-0.1 2,-0.2 -2,-0.0 -0.406 360.0 360.0 40.5 360.0 3.2 6.5 12.8 91 ! 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 92 98 A Q 0 0 61 0, 0.0 -2,-0.2 0, 0.0 117,-0.1 0.000 360.0 360.0 360.0 120.2 -1.9 6.5 13.9 93 99 A W E -H 89 0B 113 -4,-1.9 -4,-2.0 116,-0.1 2,-0.3 -0.449 360.0-159.4 -88.2 163.6 -2.8 6.7 10.2 94 100 A S E -H 88 0B 14 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.988 5.4-171.1-146.3 135.9 -4.2 4.0 8.0 95 101 A V E -H 87 0B 69 -8,-2.3 -8,-2.5 -2,-0.3 2,-0.4 -0.994 26.2-125.7-133.3 128.2 -4.3 3.6 4.3 96 102 A K E +H 86 0B 68 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.593 33.5 171.2 -66.6 119.8 -6.1 1.0 2.1 97 103 A T E + 0 0 47 -12,-3.2 2,-0.3 -2,-0.4 -11,-0.2 0.816 63.7 5.3-103.5 -45.5 -3.3 -0.5 -0.1 98 104 A K E +H 85 0B 88 -13,-1.3 -13,-3.1 2,-0.0 -1,-0.4 -0.981 68.5 179.5-138.7 154.1 -5.1 -3.5 -1.8 99 105 A H E +H 84 0B 110 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.998 10.8 179.9-154.7 143.9 -8.7 -4.6 -1.7 100 106 A Q E -H 83 0B 45 -17,-2.7 -17,-3.3 -2,-0.3 2,-0.4 -0.977 11.5-155.8-147.1 142.7 -11.0 -7.2 -3.1 101 107 A M E -H 82 0B 108 -2,-0.3 2,-0.4 -19,-0.2 -19,-0.2 -0.902 10.0-161.2-111.9 142.8 -14.7 -7.8 -2.6 102 108 A Y E -H 81 0B 19 -21,-2.9 -21,-3.4 -2,-0.4 2,-0.4 -0.990 18.7-128.0-128.7 131.0 -16.3 -11.2 -3.1 103 109 A S E -H 80 0B 84 -2,-0.4 -23,-0.2 -23,-0.2 -24,-0.1 -0.627 28.8-129.5 -74.3 129.6 -19.9 -11.9 -3.7 104 110 A I - 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