==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE ACTIVATOR 06-SEP-13 4MLH . COMPND 2 MOLECULE: GLUCOKINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.C.VOEGTLI . 448 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18499.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 325 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 10.3 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 25 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 1 1 0 2 2 0 1 1 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 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 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 14 A T > 0 0 118 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -40.0 25.0 -33.9 75.8 2 15 A L H > + 0 0 108 1,-0.2 4,-0.7 2,-0.2 299,-0.0 0.881 360.0 33.9 -54.4 -35.7 21.3 -33.7 75.0 3 16 A V H > S+ 0 0 16 2,-0.2 4,-2.2 1,-0.1 3,-0.5 0.891 116.8 54.0 -80.7 -46.5 21.6 -30.1 76.0 4 17 A E H > S+ 0 0 70 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.735 103.9 57.8 -64.4 -22.5 25.2 -29.7 74.8 5 18 A Q H < S+ 0 0 132 -4,-3.4 4,-0.3 2,-0.2 -1,-0.2 0.885 108.6 45.1 -68.1 -42.0 24.0 -30.9 71.3 6 19 A I H < S+ 0 0 12 -4,-0.7 3,-0.4 -3,-0.5 -2,-0.2 0.856 118.1 43.9 -71.5 -36.6 21.4 -28.1 71.1 7 20 A L H >< S+ 0 0 2 -4,-2.2 3,-3.2 1,-0.2 4,-0.3 0.882 98.1 69.3 -73.9 -42.0 24.0 -25.6 72.3 8 21 A A G >< S+ 0 0 36 -4,-2.3 3,-1.3 1,-0.3 -1,-0.2 0.655 83.4 79.6 -55.3 -10.9 26.9 -26.8 70.1 9 22 A E G 3 S+ 0 0 77 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.2 0.771 85.9 56.8 -65.4 -27.7 24.7 -25.4 67.4 10 23 A F G < S+ 0 0 7 -3,-3.2 -1,-0.3 -4,-0.1 -2,-0.2 0.477 85.6 114.3 -83.8 -2.9 26.0 -21.9 68.3 11 24 A Q < - 0 0 109 -3,-1.3 2,-0.4 -4,-0.3 353,-0.0 -0.312 47.1-165.1 -74.0 153.9 29.6 -23.0 67.7 12 25 A L - 0 0 27 -2,-0.0 2,-0.1 4,-0.0 -2,-0.0 -0.974 14.1-134.2-142.2 124.1 31.8 -21.6 65.0 13 26 A Q >> - 0 0 107 -2,-0.4 4,-2.1 1,-0.1 3,-1.1 -0.394 27.0-110.3 -78.9 153.3 35.0 -23.1 63.8 14 27 A E H 3> S+ 0 0 70 1,-0.3 4,-1.5 2,-0.2 -1,-0.1 0.838 124.4 51.4 -44.5 -36.7 38.2 -21.2 63.2 15 28 A E H 3> S+ 0 0 102 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.797 105.0 55.9 -77.4 -26.8 37.6 -22.0 59.5 16 29 A D H <> S+ 0 0 47 -3,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.925 106.8 48.3 -67.1 -44.4 34.1 -20.6 59.8 17 30 A L H X S+ 0 0 2 -4,-2.1 4,-3.6 1,-0.2 -2,-0.2 0.870 108.7 54.6 -65.5 -37.9 35.2 -17.2 61.1 18 31 A K H X S+ 0 0 82 -4,-1.5 4,-2.0 -5,-0.3 -1,-0.2 0.891 108.1 49.8 -58.9 -41.1 37.8 -17.0 58.3 19 32 A K H X S+ 0 0 85 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.926 112.9 46.0 -65.7 -43.3 35.0 -17.6 55.8 20 33 A V H X S+ 0 0 2 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.941 111.0 53.4 -63.5 -45.7 33.0 -14.9 57.5 21 34 A M H X S+ 0 0 15 -4,-3.6 4,-1.8 1,-0.2 -1,-0.2 0.848 110.5 47.0 -58.6 -34.4 36.0 -12.6 57.5 22 35 A R H X S+ 0 0 123 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.885 109.9 52.5 -76.9 -34.7 36.5 -13.0 53.8 23 36 A R H X S+ 0 0 105 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.901 108.9 50.5 -68.0 -38.1 32.9 -12.4 53.0 24 37 A M H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.945 106.5 53.9 -62.0 -48.0 32.9 -9.2 55.0 25 38 A Q H X S+ 0 0 35 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.859 110.3 51.4 -51.8 -34.7 36.0 -8.0 53.1 26 39 A K H X S+ 0 0 115 -4,-1.5 4,-2.1 2,-0.2 3,-0.3 0.958 108.6 45.2 -71.2 -53.3 34.0 -8.7 50.0 27 40 A E H X S+ 0 0 6 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.793 110.3 59.7 -61.3 -26.6 30.9 -6.7 50.8 28 41 A M H < S+ 0 0 1 -4,-2.2 4,-0.5 -5,-0.2 -1,-0.2 0.921 106.6 43.0 -68.9 -44.1 33.2 -4.0 51.9 29 42 A D H >X S+ 0 0 47 -4,-1.5 4,-1.2 -3,-0.3 3,-0.8 0.855 111.9 57.3 -70.1 -32.7 34.8 -3.6 48.5 30 43 A R H 3< S+ 0 0 49 -4,-2.1 6,-0.3 1,-0.2 -1,-0.2 0.849 104.6 49.2 -66.7 -35.7 31.4 -3.9 46.9 31 44 A G T 3< S+ 0 0 2 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.534 108.2 55.5 -83.4 -5.8 29.9 -1.0 48.8 32 45 A L T <4 S+ 0 0 6 -3,-0.8 197,-1.3 -4,-0.5 198,-0.4 0.714 91.1 80.0 -96.5 -26.9 32.9 1.3 47.9 33 46 A R S >X S- 0 0 93 -4,-1.2 4,-2.0 -3,-0.1 3,-0.6 -0.565 81.3-130.1 -78.5 147.5 32.7 0.9 44.1 34 47 A L T 34 S+ 0 0 104 1,-0.2 4,-0.4 -2,-0.2 -1,-0.1 0.875 102.5 59.4 -64.6 -37.3 30.1 3.0 42.4 35 48 A E T 34 S+ 0 0 135 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.679 121.6 21.3 -71.5 -18.9 28.7 0.1 40.4 36 49 A T T X> S+ 0 0 30 -3,-0.6 4,-1.6 -6,-0.3 3,-1.2 0.582 93.6 97.0-120.1 -18.2 27.7 -2.0 43.4 37 50 A H T 3< S+ 0 0 31 -4,-2.0 -2,-0.1 1,-0.3 -3,-0.1 0.685 81.6 61.0 -46.0 -23.2 27.5 0.6 46.2 38 51 A E T 34 S+ 0 0 159 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.898 116.9 23.3 -81.0 -41.9 23.7 0.8 45.6 39 52 A E T <4 S+ 0 0 120 -3,-1.2 -2,-0.2 -9,-0.1 -1,-0.2 0.317 89.9 125.6-108.3 5.2 22.7 -2.8 46.3 40 53 A A < - 0 0 6 -4,-1.6 -13,-0.0 -10,-0.2 -12,-0.0 -0.471 55.4-148.6 -57.3 129.4 25.7 -3.5 48.5 41 54 A S S S+ 0 0 11 1,-0.2 2,-1.0 -2,-0.2 -1,-0.2 0.886 93.4 61.0 -71.1 -39.1 24.4 -4.8 51.8 42 55 A V S S- 0 0 0 -15,-0.2 -1,-0.2 1,-0.2 201,-0.1 -0.795 80.4-162.7 -85.4 101.3 27.4 -3.2 53.6 43 56 A K - 0 0 31 -2,-1.0 200,-0.2 200,-0.4 -1,-0.2 0.757 5.8-155.9 -67.6 -28.6 26.8 0.4 52.6 44 57 A M - 0 0 5 198,-1.8 198,-0.3 1,-0.2 199,-0.1 0.968 20.8-156.4 55.3 68.6 30.3 1.7 53.3 45 58 A L E -A 241 0A 6 196,-3.8 196,-3.0 1,-0.1 2,-0.2 -0.644 15.1-124.0 -96.2 128.4 29.3 5.3 53.9 46 59 A P E -A 240 0A 17 0, 0.0 97,-0.7 0, 0.0 194,-0.2 -0.496 19.9-170.9 -64.1 129.1 31.5 8.4 53.5 47 60 A T E - 0 0 4 192,-2.3 142,-0.1 -2,-0.2 193,-0.1 0.608 31.8-130.7 -96.2 -18.2 31.4 10.3 56.8 48 61 A Y E + 0 0 50 191,-0.5 2,-0.6 1,-0.3 98,-0.2 0.456 65.9 131.3 69.4 6.9 33.3 13.3 55.3 49 62 A V E - 0 0 16 190,-0.3 190,-2.7 96,-0.1 -1,-0.3 -0.804 49.5-151.8 -81.5 121.1 35.7 13.3 58.3 50 63 A R E -A 238 0A 107 -2,-0.6 188,-0.2 188,-0.2 186,-0.1 -0.664 20.1-111.2-118.5 160.2 39.0 13.5 56.4 51 64 A S S S+ 0 0 45 186,-3.3 -1,-0.1 -2,-0.2 187,-0.1 0.887 102.8 32.9 -47.7 -79.9 42.6 12.5 56.8 52 65 A T S S- 0 0 105 185,-0.0 -1,-0.2 2,-0.0 -2,-0.1 -0.712 81.3-149.8 -84.5 103.1 44.5 15.7 57.3 53 66 A P - 0 0 76 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.360 10.4-134.3 -65.6 155.1 42.3 18.2 59.1 54 67 A E - 0 0 146 1,-0.3 2,-0.3 388,-0.2 388,-0.0 0.981 64.7 -52.9 -73.6 -64.1 42.9 21.9 58.3 55 68 A G - 0 0 23 387,-0.2 -1,-0.3 386,-0.0 2,-0.3 -0.952 54.2-115.6-169.7 168.6 43.0 23.4 61.7 56 69 A S - 0 0 24 -2,-0.3 2,-0.3 -3,-0.1 386,-0.2 -0.817 11.7-134.5-120.4 155.1 40.8 23.5 64.8 57 70 A E - 0 0 64 384,-2.7 2,-0.2 -2,-0.3 388,-0.1 -0.762 22.0-139.7 -99.3 151.5 38.8 26.0 66.8 58 71 A V + 0 0 91 -2,-0.3 21,-0.2 27,-0.0 2,-0.1 -0.559 51.3 67.5-105.0 174.3 38.9 26.2 70.6 59 72 A G E S-F 78 0B 30 19,-2.2 19,-0.8 -2,-0.2 2,-0.2 -0.440 84.9 -36.6 109.5 175.7 36.2 26.8 73.2 60 73 A D E -F 77 0B 51 17,-0.2 2,-0.3 -2,-0.1 17,-0.3 -0.473 52.1-168.0 -76.6 144.1 33.1 25.0 74.4 61 74 A F E -F 76 0B 3 15,-3.1 15,-2.7 -2,-0.2 2,-0.6 -0.943 21.1-125.4-127.9 153.7 30.8 23.0 72.1 62 75 A L E -Fg 75 133B 1 70,-2.9 72,-2.4 -2,-0.3 2,-0.4 -0.887 29.0-164.3-101.6 119.4 27.4 21.5 72.5 63 76 A S E -Fg 74 134B 0 11,-2.9 11,-2.0 -2,-0.6 2,-0.4 -0.873 5.3-164.8-110.2 131.5 27.3 17.7 71.8 64 77 A L E -Fg 73 135B 0 70,-3.2 72,-3.5 -2,-0.4 2,-0.4 -0.887 2.3-167.0-110.3 145.8 24.2 15.6 71.2 65 78 A D E +Fg 72 136B 12 7,-1.9 7,-2.2 -2,-0.4 2,-0.4 -0.961 16.1 161.7-130.8 115.6 24.0 11.8 71.3 66 79 A L E + g 0 137B 1 70,-2.5 72,-2.6 -2,-0.4 5,-0.1 -0.985 50.1 63.4-131.1 147.1 20.9 10.0 69.9 67 80 A G S S+ 0 0 2 1,-0.4 -1,-0.1 -2,-0.4 4,-0.1 0.137 79.7 103.4 122.1 -16.0 20.6 6.4 68.9 68 81 A G S S- 0 0 27 2,-0.5 -1,-0.4 -3,-0.1 3,-0.1 0.008 96.1 -95.4 -73.7-167.6 21.2 5.1 72.3 69 82 A T S S+ 0 0 108 1,-0.1 28,-0.5 -3,-0.1 2,-0.3 0.707 116.2 37.0 -77.0 -20.5 18.4 3.8 74.6 70 83 A N E S- H 0 96B 33 26,-0.1 -2,-0.5 -5,-0.0 2,-0.4 -0.938 84.4-124.1-134.7 143.8 18.5 7.3 75.9 71 84 A F E - 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0 0 34 3,-2.4 2,-2.5 2,-0.4 -2,-0.0 -0.776 61.0 -64.9-156.8 109.6 48.4 20.9 73.4 82 95 A E S S+ 0 0 199 -2,-0.3 2,-0.5 0, 0.0 3,-0.1 -0.263 130.5 38.8 58.4 -77.4 51.6 19.7 71.8 83 96 A E S S- 0 0 131 -2,-2.5 -2,-0.4 1,-0.2 119,-0.0 -0.929 120.5 -68.1-103.7 135.3 49.7 17.1 70.0 84 97 A G S S- 0 0 40 -2,-0.5 -3,-2.4 -4,-0.1 -1,-0.2 0.596 82.7 -22.8 -3.0-151.8 46.3 18.2 68.8 85 98 A Q E -H 80 0B 35 -5,-0.2 2,-0.4 -3,-0.1 -5,-0.3 -0.318 48.5-150.2 -66.7 145.4 43.1 19.2 70.6 86 99 A W E -H 79 0B 104 -7,-0.8 -7,-2.3 2,-0.0 2,-0.3 -0.903 17.8-167.8-103.5 149.3 42.3 18.0 74.1 87 100 A S E +H 78 0B 6 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.951 9.8 178.4-132.6 157.6 38.6 17.7 74.9 88 101 A V E -H 77 0B 68 -11,-1.6 -11,-2.0 -2,-0.3 2,-0.2 -0.851 30.3-123.2-162.7 121.0 36.6 17.2 78.1 89 102 A K E +H 76 0B 61 -2,-0.3 -13,-0.2 -13,-0.2 3,-0.1 -0.470 30.3 173.9 -60.9 130.4 33.0 16.9 79.1 90 103 A T E + 0 0 58 -15,-2.9 2,-0.3 1,-0.4 -14,-0.2 0.641 64.3 10.9-115.3 -27.6 32.2 19.6 81.6 91 104 A K E +H 75 0B 96 -16,-1.4 -16,-2.9 2,-0.0 -1,-0.4 -0.983 67.8 162.0-153.4 151.5 28.4 19.3 82.0 92 105 A H E -H 74 0B 95 -2,-0.3 -18,-0.3 -18,-0.3 2,-0.2 -0.955 13.9-171.6-162.9 170.7 25.8 16.7 80.9 93 106 A Q E -H 73 0B 74 -20,-1.6 -20,-2.6 -2,-0.3 2,-0.3 -0.852 15.9-138.4-176.3 133.3 22.3 15.3 81.3 94 107 A M E -H 72 0B 100 -2,-0.2 2,-0.4 -22,-0.2 -22,-0.2 -0.720 11.2-162.7-102.2 154.3 20.3 12.3 80.1 95 108 A Y E -H 71 0B 21 -24,-2.8 -24,-1.7 -2,-0.3 21,-0.0 -0.938 19.9-126.6-140.7 115.2 16.7 12.3 78.9 96 109 A S E -H 70 0B 84 -2,-0.4 -26,-0.1 -26,-0.2 -27,-0.0 -0.183 27.0-117.4 -59.0 149.3 14.5 9.1 78.6 97 110 A I - 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