==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-MAR-09 3A0I . COMPND 2 MOLECULE: GLUCOKINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.KAMATA,M.MITSUYA . 448 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18772.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 71.7 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 . 47 10.5 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 . 1 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 . 23 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 34.2 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 2 1 1 0 3 2 0 0 1 0 2 0 0 0 0 2 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 0 1 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 X T > 0 0 117 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -31.7 24.8 -32.1 77.3 2 15 X L H > + 0 0 120 2,-0.2 4,-1.4 3,-0.1 5,-0.1 0.928 360.0 39.5 -65.2 -39.8 21.2 -31.8 76.2 3 16 X V H > S+ 0 0 14 2,-0.2 4,-2.2 1,-0.2 3,-0.4 0.954 115.6 51.0 -64.2 -51.8 21.7 -28.2 77.4 4 17 X E H > S+ 0 0 72 1,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.720 105.9 56.0 -66.0 -26.8 25.3 -28.1 76.1 5 18 X Q H < S+ 0 0 134 -4,-2.0 4,-0.4 2,-0.2 -1,-0.3 0.845 108.5 47.0 -68.4 -46.4 24.1 -29.2 72.6 6 19 X I H >< S+ 0 0 10 -4,-1.4 3,-1.0 -3,-0.4 -2,-0.2 0.931 116.7 45.3 -55.8 -45.4 21.5 -26.3 72.5 7 20 X L H >< S+ 0 0 2 -4,-2.2 3,-1.9 1,-0.2 4,-0.3 0.807 99.7 67.1 -71.8 -33.3 24.3 -23.9 73.6 8 21 X A G >< S+ 0 0 39 -4,-1.6 3,-0.9 1,-0.3 -1,-0.2 0.641 82.7 77.2 -68.1 -15.2 27.0 -25.2 71.2 9 22 X E G < S+ 0 0 82 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.613 88.8 60.0 -58.8 -17.1 24.8 -23.8 68.3 10 23 X F G < S+ 0 0 6 -3,-1.9 -1,-0.2 -4,-0.1 -2,-0.2 0.580 82.0 110.1 -90.7 -17.9 26.3 -20.4 69.3 11 24 X Q < - 0 0 111 -3,-0.9 2,-0.4 -4,-0.3 353,-0.0 -0.277 50.1-163.7 -61.7 147.5 29.9 -21.5 68.7 12 25 X L - 0 0 25 4,-0.0 2,-0.2 3,-0.0 -2,-0.1 -0.999 11.0-141.9-128.9 134.4 31.8 -20.0 65.8 13 26 X Q >> - 0 0 110 -2,-0.4 4,-1.8 1,-0.1 3,-1.4 -0.570 32.1-102.6 -90.0 161.7 35.0 -21.7 64.6 14 27 X E H 3> S+ 0 0 71 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.849 123.3 54.9 -50.0 -42.0 37.9 -19.6 63.4 15 28 X E H 3> S+ 0 0 112 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.770 104.6 54.7 -66.1 -31.4 37.0 -20.2 59.8 16 29 X D H <> S+ 0 0 41 -3,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.879 109.0 48.0 -61.9 -43.8 33.5 -18.9 60.5 17 30 X L H X S+ 0 0 12 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.882 111.4 50.6 -63.6 -39.6 35.0 -15.7 61.8 18 31 X K H X S+ 0 0 74 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.868 110.0 49.8 -67.9 -34.6 37.3 -15.4 58.8 19 32 X K H X S+ 0 0 94 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.946 111.9 46.7 -67.9 -47.9 34.4 -15.9 56.5 20 33 X V H X S+ 0 0 3 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.964 113.0 52.3 -56.2 -51.8 32.4 -13.2 58.3 21 34 X M H X S+ 0 0 21 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.856 110.7 45.5 -48.0 -50.2 35.5 -10.9 58.2 22 35 X R H X S+ 0 0 120 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.880 113.8 49.3 -69.5 -36.8 36.0 -11.4 54.4 23 36 X R H X S+ 0 0 104 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.935 109.5 51.2 -65.6 -48.1 32.3 -10.8 53.7 24 37 X M H X S+ 0 0 0 -4,-3.1 4,-2.3 2,-0.2 3,-0.2 0.944 110.3 51.1 -45.6 -58.7 32.3 -7.6 55.9 25 38 X Q H X S+ 0 0 38 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.803 111.3 48.1 -47.6 -42.7 35.4 -6.4 53.8 26 39 X K H X S+ 0 0 115 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.861 111.2 48.8 -63.8 -50.5 33.5 -7.1 50.6 27 40 X E H X S+ 0 0 7 -4,-2.4 4,-1.8 -3,-0.2 15,-0.2 0.848 110.1 52.8 -53.9 -45.8 30.4 -5.3 51.7 28 41 X M H X S+ 0 0 0 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.929 108.5 49.8 -59.1 -47.8 32.6 -2.4 52.8 29 42 X D H X S+ 0 0 42 -4,-2.0 4,-1.1 1,-0.2 3,-0.2 0.889 110.2 52.2 -58.4 -40.6 34.2 -2.3 49.3 30 43 X R H < S+ 0 0 43 -4,-2.0 3,-0.3 1,-0.2 6,-0.3 0.876 106.0 51.9 -61.3 -40.0 30.7 -2.3 47.8 31 44 X G H < S+ 0 0 2 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.748 108.0 54.2 -75.2 -21.5 29.3 0.6 49.9 32 45 X L H < S+ 0 0 5 -4,-1.2 197,-1.0 -3,-0.2 2,-0.3 0.773 93.6 80.8 -80.1 -29.7 32.3 2.8 48.8 33 46 X R S >X S- 0 0 96 -4,-1.1 3,-1.8 -3,-0.3 4,-1.7 -0.613 77.0-133.0 -85.8 141.5 31.9 2.3 45.0 34 47 X L T 34 S+ 0 0 102 -2,-0.3 4,-0.4 1,-0.3 3,-0.3 0.880 103.1 58.5 -58.5 -41.9 29.4 4.4 43.1 35 48 X E T 34 S+ 0 0 137 1,-0.2 -1,-0.3 2,-0.1 -4,-0.1 0.521 122.8 21.2 -67.4 -8.1 27.9 1.4 41.2 36 49 X T T <> S+ 0 0 25 -3,-1.8 4,-0.8 -6,-0.3 3,-0.4 0.397 91.7 97.9-140.1 -5.0 26.9 -0.4 44.4 37 50 X H T < S+ 0 0 35 -4,-1.7 -3,-0.1 -3,-0.3 -2,-0.1 0.738 84.7 54.0 -62.6 -24.6 26.7 2.1 47.2 38 51 X E T 4 S+ 0 0 171 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.795 115.8 34.3 -84.6 -37.3 23.0 2.4 46.8 39 52 X E T 4 S+ 0 0 130 -3,-0.4 -1,-0.2 -9,-0.1 2,-0.2 0.381 92.1 125.2 -88.2 -3.0 22.1 -1.3 47.2 40 53 X A < - 0 0 9 -4,-0.8 3,-0.0 -10,-0.2 -13,-0.0 -0.416 52.7-155.3 -72.0 128.8 24.9 -1.9 49.7 41 54 X S S S+ 0 0 9 1,-0.2 2,-0.9 -2,-0.2 205,-0.2 0.892 93.6 57.8 -66.2 -35.0 23.9 -3.4 53.1 42 55 X V S S- 0 0 0 -15,-0.2 -1,-0.2 1,-0.2 -11,-0.2 -0.791 80.0-163.1 -96.6 105.0 27.1 -1.7 54.5 43 56 X K - 0 0 29 -2,-0.9 200,-0.2 200,-0.4 -1,-0.2 0.746 5.2-158.2 -71.2 -23.4 26.5 1.9 53.8 44 57 X M - 0 0 2 198,-1.8 198,-0.2 1,-0.2 199,-0.1 0.942 21.1-159.1 42.6 63.0 30.0 3.3 54.2 45 58 X L E -A 241 0A 3 196,-2.5 196,-2.3 1,-0.1 -1,-0.2 -0.488 14.4-126.6 -76.0 110.6 28.6 6.9 54.8 46 59 X P E -A 240 0A 16 0, 0.0 97,-0.7 0, 0.0 194,-0.2 -0.411 21.2-167.3 -54.7 140.5 31.0 9.7 54.1 47 60 X T E - 0 0 6 192,-1.8 193,-0.1 2,-0.3 3,-0.1 0.342 28.4-129.0-110.3 -9.7 31.1 11.9 57.3 48 61 X Y E + 0 0 45 191,-0.3 2,-0.5 1,-0.2 98,-0.2 0.462 67.0 130.5 65.2 4.0 33.0 15.0 55.9 49 62 X V E - 0 0 11 190,-0.3 190,-2.6 96,-0.1 2,-0.3 -0.802 43.8-167.3 -81.9 132.2 35.4 14.9 58.8 50 63 X R E -A 238 0A 117 -2,-0.5 188,-0.2 188,-0.2 186,-0.1 -0.788 16.9 -99.7-130.5 163.3 38.8 15.0 57.2 51 64 X S S S+ 0 0 34 186,-2.0 -1,-0.1 -2,-0.3 188,-0.0 -0.018 94.8 25.6 -75.8 177.7 42.4 14.5 58.0 52 65 X T S S+ 0 0 122 1,-0.1 -1,-0.2 184,-0.0 -2,-0.0 0.881 71.8 171.2 26.7 66.6 45.2 17.0 58.7 53 66 X P + 0 0 66 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.993 4.0 169.1 -66.1 -57.6 42.5 19.5 60.0 54 67 X E + 0 0 148 2,-0.0 -3,-0.0 1,-0.0 30,-0.0 0.937 42.4 72.8 40.7 103.4 44.8 22.2 61.5 55 68 X G + 0 0 26 2,-0.0 2,-0.4 1,-0.0 390,-0.4 0.424 57.2 174.8 128.9 79.8 43.0 25.4 62.4 56 69 X S - 0 0 18 388,-0.1 386,-0.2 389,-0.1 2,-0.1 -0.950 27.4-133.5-118.1 134.1 40.8 25.2 65.5 57 70 X E - 0 0 62 384,-2.4 2,-0.2 -2,-0.4 387,-0.1 -0.450 27.6-144.4 -65.1 146.6 38.8 27.8 67.4 58 71 X V + 0 0 79 -2,-0.1 2,-0.3 2,-0.0 21,-0.2 -0.533 50.5 54.6-111.1 179.6 39.2 27.7 71.2 59 72 X G E S-F 78 0B 28 19,-2.5 19,-3.3 -2,-0.2 2,-0.3 -0.701 86.9 -10.2 98.1-151.5 36.7 28.3 74.0 60 73 X D E -F 77 0B 43 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.754 49.8-179.4-107.9 137.2 33.3 26.8 74.9 61 74 X F E -F 76 0B 2 15,-2.9 15,-2.6 -2,-0.3 2,-0.4 -0.924 24.5-130.5-132.9 146.9 30.9 24.6 72.9 62 75 X L E -Fg 75 133B 0 70,-2.6 72,-3.8 -2,-0.3 2,-0.5 -0.861 25.4-162.4 -95.5 134.8 27.6 23.0 73.5 63 76 X S E -Fg 74 134B 0 11,-2.8 11,-2.0 -2,-0.4 2,-0.4 -0.968 4.9-166.6-117.2 126.9 27.4 19.2 72.8 64 77 X L E -Fg 73 135B 0 70,-3.1 72,-3.3 -2,-0.5 2,-0.5 -0.951 1.1-165.3-106.7 144.9 24.2 17.4 72.3 65 78 X D E +Fg 72 136B 19 7,-2.1 7,-2.0 -2,-0.4 2,-0.5 -0.950 14.1 168.0-125.6 109.9 24.1 13.6 72.3 66 79 X L E + g 0 137B 0 70,-2.5 72,-1.7 -2,-0.5 5,-0.1 -0.987 47.6 72.9-121.7 126.7 21.0 11.9 71.0 67 80 X G S S+ 0 0 4 1,-0.5 -1,-0.1 -2,-0.5 91,-0.1 0.051 74.6 91.3 165.4 -25.3 20.9 8.2 70.3 68 81 X G S S- 0 0 25 2,-0.3 -1,-0.5 -3,-0.1 3,-0.0 -0.244 94.7-100.6 -72.3 170.7 20.7 6.7 73.8 69 82 X T S S+ 0 0 118 1,-0.2 28,-0.6 -3,-0.1 2,-0.4 0.857 117.2 50.7 -58.8 -34.6 17.6 5.9 75.7 70 83 X N E S- H 0 96B 60 26,-0.1 -2,-0.3 24,-0.0 26,-0.2 -0.924 84.4-136.6-113.4 128.6 18.4 9.2 77.4 71 84 X F E - H 0 95B 2 24,-2.1 24,-3.2 -2,-0.4 2,-0.3 -0.436 23.7-156.5 -77.6 144.2 19.3 12.5 75.6 72 85 X R E -FH 65 94B 45 -7,-2.0 -7,-2.1 22,-0.2 2,-0.4 -0.953 14.2-169.3-130.5 154.5 22.2 14.5 77.0 73 86 X V E +FH 64 93B 0 20,-2.2 20,-2.5 -2,-0.3 2,-0.3 -0.992 21.4 160.0-141.7 129.1 23.3 18.2 76.9 74 87 X M E -FH 63 92B 1 -11,-2.0 -11,-2.8 -2,-0.4 2,-0.4 -0.973 34.5-123.8-151.2 165.9 26.7 19.3 78.0 75 88 X L E -FH 62 91B 3 16,-3.0 15,-3.5 -2,-0.3 16,-1.1 -0.924 25.1-171.5-120.1 135.6 29.2 22.0 77.9 76 89 X V E -FH 61 89B 0 -15,-2.6 -15,-2.9 -2,-0.4 2,-0.6 -0.982 15.5-144.3-131.9 135.2 32.7 21.4 76.7 77 90 X K E -FH 60 88B 74 11,-2.5 11,-1.0 -2,-0.4 2,-0.4 -0.860 15.5-167.8 -96.6 116.8 35.8 23.6 76.8 78 91 X V E +FH 59 87B 1 -19,-3.3 -19,-2.5 -2,-0.6 2,-0.2 -0.864 20.0 155.3 -98.1 135.9 38.2 23.3 73.8 79 92 X G E - H 0 86B 5 7,-1.5 7,-0.9 -2,-0.4 2,-0.5 -0.775 42.7 -66.3-146.7-162.0 41.6 24.9 74.1 80 93 X E E + H 0 85B 166 5,-0.3 5,-0.2 -2,-0.2 2,-0.2 -0.795 48.8 159.1-112.3 121.9 45.1 24.7 72.9 81 94 X G E > - H 0 84B 19 3,-2.5 3,-0.9 -2,-0.5 2,-0.3 -0.508 51.9 -62.0-123.4-173.2 47.5 21.9 73.6 82 95 X E T 3 S- 0 0 168 1,-0.3 -1,-0.0 -2,-0.2 3,-0.0 -0.640 116.7 -11.1 -86.1 136.6 50.6 20.6 72.0 83 96 X E T 3 S+ 0 0 167 -2,-0.3 2,-0.3 1,-0.1 -1,-0.3 0.771 139.5 7.7 41.1 37.7 50.2 19.4 68.4 84 97 X G E < S-H 81 0B 12 -3,-0.9 -3,-2.5 -28,-0.0 2,-0.4 -0.967 93.0 -58.9 159.5-172.1 46.4 19.6 68.9 85 98 X Q E -H 80 0B 32 -2,-0.3 -5,-0.3 -5,-0.2 117,-0.2 -0.871 32.8-145.6-106.7 137.0 43.5 20.7 71.1 86 99 X W E -H 79 0B 94 -7,-0.9 -7,-1.5 -2,-0.4 2,-0.3 -0.379 19.4-169.1 -80.4 166.2 42.6 19.6 74.7 87 100 X S E -H 78 0B 18 -9,-0.2 2,-0.3 -2,-0.1 -9,-0.2 -0.955 10.5-178.3-154.6 155.2 39.0 19.3 75.7 88 101 X V E -H 77 0B 70 -11,-1.0 -11,-2.5 -2,-0.3 2,-0.3 -0.963 28.1-124.0-156.3 135.7 37.1 18.9 79.0 89 102 X K E +H 76 0B 60 -2,-0.3 -13,-0.2 -13,-0.2 3,-0.1 -0.694 30.5 172.6 -84.4 135.9 33.5 18.5 79.8 90 103 X T E + 0 0 61 -15,-3.5 2,-0.3 1,-0.4 -14,-0.2 0.743 61.8 18.8-119.2 -32.6 32.4 21.2 82.4 91 104 X K E +H 75 0B 70 -16,-1.1 -16,-3.0 2,-0.0 -1,-0.4 -0.994 64.9 175.2-145.2 140.7 28.6 20.9 82.7 92 105 X H E -H 74 0B 114 -2,-0.3 2,-0.3 -18,-0.3 -18,-0.2 -1.000 10.8-178.4-147.7 152.9 26.3 18.2 81.9 93 106 X Q E -H 73 0B 81 -20,-2.5 -20,-2.2 -2,-0.3 2,-0.4 -0.966 13.6-150.5-150.7 138.2 22.6 17.2 82.1 94 107 X M E -H 72 0B 103 -2,-0.3 2,-0.4 -22,-0.2 -22,-0.2 -0.834 12.4-165.0-108.4 143.7 20.8 14.1 81.1 95 108 X Y E -H 71 0B 19 -24,-3.2 -24,-2.1 -2,-0.4 2,-0.1 -0.989 14.0-136.7-132.1 126.0 17.1 14.0 80.0 96 109 X S E -H 70 0B 72 -2,-0.4 -26,-0.1 -26,-0.2 -27,-0.0 -0.359 18.3-135.3 -67.2 155.9 14.7 11.1 79.6 97 110 X I - 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