==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-APR-09 3H1V . COMPND 2 MOLECULE: GLUCOKINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.KAMATA,K.TAKAHASHI . 446 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18522.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 333 74.7 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 . 45 10.1 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 . 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 . 29 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 2 0 1 2 0 2 1 0 1 1 0 0 1 0 1 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 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 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 15 X M >> 0 0 121 0, 0.0 4,-1.3 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 128.3 21.2 -29.9 78.1 2 16 X V H >> + 0 0 31 1,-0.2 4,-2.5 2,-0.2 3,-0.6 0.912 360.0 59.3 -64.0 -39.8 21.6 -26.3 79.0 3 17 X E H 3> S+ 0 0 125 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.719 103.3 51.9 -60.6 -29.4 25.1 -26.4 77.5 4 18 X Q H <4 S+ 0 0 138 -3,-0.7 4,-0.4 2,-0.2 -1,-0.3 0.766 110.8 46.6 -77.2 -35.8 23.7 -27.5 74.2 5 19 X I H X< S+ 0 0 8 -4,-1.3 3,-0.9 -3,-0.6 -2,-0.2 0.911 116.0 45.5 -73.8 -38.1 21.3 -24.6 74.1 6 20 X L H >< S+ 0 0 1 -4,-2.5 3,-2.0 1,-0.2 -2,-0.2 0.808 98.9 69.9 -74.2 -31.9 24.1 -22.1 75.1 7 21 X A G >< S+ 0 0 38 -4,-1.5 3,-1.7 1,-0.3 -1,-0.2 0.719 81.3 76.3 -57.6 -25.0 26.5 -23.6 72.6 8 22 X E G < S+ 0 0 86 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.682 89.9 58.5 -59.4 -20.3 24.3 -22.0 69.9 9 23 X F G < S+ 0 0 6 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.527 81.3 110.6 -82.6 -13.9 25.9 -18.7 70.8 10 24 X Q < - 0 0 115 -3,-1.7 2,-0.4 -4,-0.2 349,-0.0 -0.319 50.1-161.4 -66.7 150.4 29.5 -19.7 70.2 11 25 X L - 0 0 23 4,-0.0 2,-0.1 -2,-0.0 -2,-0.0 -0.980 9.8-144.6-131.7 122.4 31.4 -18.3 67.2 12 26 X Q >> - 0 0 112 -2,-0.4 4,-2.1 1,-0.1 3,-1.0 -0.418 33.5-101.2 -77.3 162.8 34.4 -20.0 65.9 13 27 X E H 3> S+ 0 0 84 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.819 125.1 52.9 -51.3 -32.3 37.4 -18.0 64.5 14 28 X E H 3> S+ 0 0 110 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.791 104.1 53.6 -78.5 -33.7 36.1 -18.8 61.0 15 29 X D H <> S+ 0 0 46 -3,-1.0 4,-2.5 2,-0.2 -2,-0.2 0.932 111.3 47.8 -57.9 -49.6 32.7 -17.5 61.8 16 30 X L H X S+ 0 0 7 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.831 110.3 49.9 -60.1 -41.4 34.4 -14.2 63.0 17 31 X K H X S+ 0 0 60 -4,-2.0 4,-2.5 -5,-0.2 5,-0.2 0.917 111.9 50.6 -65.6 -42.5 36.6 -13.9 59.8 18 32 X K H X S+ 0 0 65 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.919 111.6 45.6 -54.9 -49.7 33.5 -14.5 57.8 19 33 X V H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.957 113.5 52.2 -58.7 -49.8 31.6 -11.7 59.7 20 34 X M H X S+ 0 0 21 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.870 110.4 45.9 -53.9 -48.3 34.7 -9.5 59.3 21 35 X R H X S+ 0 0 126 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.868 112.2 51.2 -65.6 -38.5 35.0 -9.9 55.5 22 36 X R H X S+ 0 0 63 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.899 109.3 50.2 -66.3 -41.2 31.3 -9.4 55.0 23 37 X M H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.872 110.1 50.8 -60.7 -43.0 31.4 -6.1 57.0 24 38 X Q H X S+ 0 0 45 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.892 110.2 50.7 -62.0 -36.0 34.4 -5.0 54.9 25 39 X K H X S+ 0 0 120 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.853 111.6 46.3 -71.0 -38.0 32.4 -5.8 51.8 26 40 X E H X S+ 0 0 9 -4,-2.0 4,-2.0 2,-0.2 15,-0.2 0.819 109.1 54.5 -74.4 -34.1 29.4 -3.8 53.0 27 41 X M H X S+ 0 0 0 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.829 109.4 48.7 -62.9 -38.1 31.6 -0.9 54.0 28 42 X D H X S+ 0 0 51 -4,-1.6 4,-1.0 2,-0.2 3,-0.4 0.930 110.2 51.4 -70.4 -43.2 33.0 -0.8 50.5 29 43 X R H < S+ 0 0 49 -4,-2.0 3,-0.5 1,-0.2 6,-0.3 0.887 108.3 51.6 -56.5 -42.9 29.4 -0.9 49.0 30 44 X G H < S+ 0 0 1 -4,-2.0 -1,-0.2 11,-0.2 -2,-0.2 0.772 108.0 52.0 -66.9 -30.7 28.3 2.0 51.2 31 45 X L H < S+ 0 0 5 -4,-1.2 197,-1.0 -3,-0.4 2,-0.3 0.699 94.1 85.4 -78.4 -22.5 31.2 4.2 50.1 32 46 X R S >X S- 0 0 92 -4,-1.0 4,-1.9 -3,-0.5 3,-1.0 -0.638 75.2-135.4 -89.2 140.3 30.6 3.7 46.3 33 47 X L T 34 S+ 0 0 104 -2,-0.3 4,-0.4 1,-0.3 3,-0.4 0.919 103.9 56.8 -61.5 -44.5 28.2 5.9 44.3 34 48 X E T 34 S+ 0 0 139 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.716 124.2 20.4 -63.0 -22.7 26.7 2.9 42.5 35 49 X T T X> S+ 0 0 23 -3,-1.0 4,-1.2 -6,-0.3 3,-0.7 0.459 91.4 99.2-123.9 -1.9 25.8 1.1 45.8 36 50 X H T 3< S+ 0 0 33 -4,-1.9 -3,-0.1 -3,-0.4 -2,-0.1 0.756 84.7 52.2 -62.3 -24.9 25.6 3.7 48.6 37 51 X E T 34 S+ 0 0 177 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.761 115.8 37.5 -86.0 -29.7 21.8 4.1 48.5 38 52 X E T <4 S+ 0 0 119 -3,-0.7 -2,-0.2 -9,-0.1 -1,-0.2 0.492 90.9 121.9 -94.8 -11.0 21.0 0.4 48.8 39 53 X A < - 0 0 9 -4,-1.2 3,-0.1 -10,-0.2 -13,-0.0 -0.330 53.5-154.9 -64.5 130.3 23.9 -0.3 51.2 40 54 X S S S+ 0 0 9 1,-0.2 2,-0.9 -2,-0.1 205,-0.2 0.877 96.4 55.9 -74.3 -37.2 23.0 -1.8 54.6 41 55 X V S S- 0 0 0 -15,-0.2 -1,-0.2 1,-0.1 -11,-0.2 -0.811 80.8-167.2 -93.0 100.5 26.2 -0.2 56.0 42 56 X K - 0 0 29 -2,-0.9 200,-0.2 200,-0.3 -1,-0.1 0.680 7.9-156.0 -71.4 -31.0 25.6 3.4 55.0 43 57 X M - 0 0 2 198,-1.6 198,-0.3 1,-0.2 199,-0.1 0.915 18.7-155.5 60.4 58.5 29.1 4.9 55.5 44 58 X L E -A 240 0A 2 196,-2.7 196,-2.8 195,-0.1 -1,-0.2 -0.505 11.6-129.2 -83.3 113.8 27.8 8.5 56.0 45 59 X P E -A 239 0A 14 0, 0.0 97,-0.7 0, 0.0 194,-0.2 -0.366 20.5-167.4 -57.5 140.6 30.3 11.2 55.3 46 60 X T E - 0 0 6 192,-1.8 142,-0.1 2,-0.2 193,-0.1 0.421 29.9-124.1-111.8 -10.5 30.3 13.4 58.2 47 61 X Y E + 0 0 53 191,-0.3 2,-0.7 1,-0.2 98,-0.2 0.494 68.8 131.4 73.3 8.0 32.3 16.5 56.9 48 62 X V E - 0 0 16 190,-0.4 190,-3.0 96,-0.1 2,-0.3 -0.830 41.6-168.7 -89.2 119.7 34.8 16.2 59.8 49 63 X R E -A 237 0A 122 -2,-0.7 188,-0.2 188,-0.2 186,-0.1 -0.730 20.5 -99.6-116.7 157.9 38.2 16.5 58.1 50 64 X S S S+ 0 0 41 186,-2.4 3,-0.1 -2,-0.3 -1,-0.1 -0.173 78.2 46.1 -68.2 163.6 41.8 15.9 58.9 51 65 X T S S- 0 0 112 1,-0.1 2,-1.3 184,-0.0 -2,-0.1 0.368 87.3 -88.9 75.7 150.0 44.3 18.6 59.8 52 66 X P - 0 0 110 0, 0.0 2,-2.9 0, 0.0 3,-0.1 -0.678 34.3-174.0 -92.9 85.7 43.9 21.6 62.2 53 67 X E - 0 0 140 -2,-1.3 -2,-0.0 1,-0.2 -3,-0.0 -0.292 65.8 -70.7 -69.2 58.3 42.4 24.4 60.1 54 68 X G - 0 0 28 -2,-2.9 2,-0.4 1,-0.1 -1,-0.2 0.515 53.4-125.4 61.6 145.7 42.9 26.7 63.2 55 69 X S - 0 0 8 -3,-0.1 386,-0.2 389,-0.1 -1,-0.1 -0.966 7.8-140.4-130.7 128.0 40.9 26.5 66.5 56 70 X E - 0 0 91 384,-2.3 2,-0.2 -2,-0.4 384,-0.1 -0.242 22.4-144.9 -64.8 157.3 38.9 29.2 68.3 57 71 X V + 0 0 57 2,-0.0 2,-0.4 19,-0.0 21,-0.2 -0.656 49.9 66.5-118.4 179.8 39.1 29.3 72.1 58 72 X G E S-F 77 0B 30 19,-2.4 19,-2.9 -2,-0.2 2,-0.4 -0.869 86.1 -26.8 111.7-146.8 36.5 30.1 74.8 59 73 X D E -F 76 0B 43 -2,-0.4 2,-0.4 17,-0.2 17,-0.2 -0.925 49.8-167.9-121.3 144.8 33.3 28.4 75.9 60 74 X F E -F 75 0B 2 15,-3.0 15,-2.4 -2,-0.4 2,-0.4 -0.916 20.5-128.0-131.3 142.2 31.0 26.2 73.9 61 75 X L E -Fg 74 132B 0 70,-3.3 72,-2.8 -2,-0.4 2,-0.4 -0.785 26.4-163.6 -88.1 139.0 27.6 24.8 74.4 62 76 X S E -Fg 73 133B 0 11,-2.8 11,-1.6 -2,-0.4 2,-0.3 -0.984 5.6-167.1-123.4 123.9 27.2 21.0 74.0 63 77 X L E -Fg 72 134B 0 70,-2.6 72,-2.9 -2,-0.4 2,-0.4 -0.865 1.5-165.9-102.7 148.9 24.0 19.1 73.5 64 78 X D E +Fg 71 135B 30 7,-2.0 7,-1.6 -2,-0.3 2,-0.5 -0.861 14.1 166.3-136.1 98.0 23.8 15.3 73.7 65 79 X L E + g 0 136B 0 70,-2.2 72,-2.1 -2,-0.4 5,-0.1 -0.958 37.7 96.0-110.8 124.4 20.7 13.6 72.5 66 80 X G S S+ 0 0 11 -2,-0.5 2,-0.2 1,-0.5 -1,-0.1 0.339 76.7 48.2 177.7 -6.1 20.8 9.8 72.0 67 81 X G S S- 0 0 26 2,-0.7 -1,-0.5 -3,-0.2 70,-0.0 -0.703 98.8 -86.6-124.7-173.2 19.4 8.2 75.1 68 82 X T S S+ 0 0 94 -2,-0.2 28,-2.2 -3,-0.1 2,-0.4 0.728 117.0 66.4 -67.8 -26.8 16.3 8.6 77.3 69 83 X N E S- H 0 95B 71 26,-0.2 -2,-0.7 24,-0.0 -3,-0.4 -0.869 74.8-156.1 -94.8 135.1 18.4 11.2 79.1 70 84 X F E - H 0 94B 0 24,-3.8 24,-3.2 -2,-0.4 2,-0.4 -0.821 10.0-152.5-105.8 145.0 19.5 14.4 77.3 71 85 X R E -FH 64 93B 29 -7,-1.6 -7,-2.0 -2,-0.3 2,-0.4 -0.923 12.4-172.8-122.8 144.6 22.6 16.3 78.4 72 86 X V E +FH 63 92B 0 20,-2.3 20,-2.8 -2,-0.4 2,-0.3 -0.986 21.6 159.9-134.6 136.1 23.5 20.0 78.2 73 87 X M E -FH 62 91B 0 -11,-1.6 -11,-2.8 -2,-0.4 2,-0.5 -0.974 35.0-125.6-154.8 163.9 26.9 21.1 79.2 74 88 X L E -FH 61 90B 4 16,-2.8 15,-3.0 -2,-0.3 16,-1.0 -0.953 22.9-168.0-116.9 131.4 29.5 23.8 78.8 75 89 X V E -FH 60 88B 0 -15,-2.4 -15,-3.0 -2,-0.5 2,-0.5 -0.984 11.7-148.0-127.0 133.1 33.0 23.2 77.7 76 90 X K E -FH 59 87B 72 11,-2.4 11,-0.9 -2,-0.5 2,-0.4 -0.860 14.9-167.5 -97.1 123.7 35.9 25.5 77.8 77 91 X V E +FH 58 86B 2 -19,-2.9 -19,-2.4 -2,-0.5 2,-0.3 -0.856 15.0 165.4-111.7 144.0 38.4 25.1 75.0 78 92 X G E - H 0 85B 5 7,-1.7 7,-1.6 -2,-0.4 2,-0.2 -0.955 33.4 -96.9-156.9 166.6 41.7 26.7 75.1 79 93 X E + 0 0 99 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.499 53.9 114.4 -90.9 159.8 45.2 26.8 73.6 80 94 X G - 0 0 51 -2,-0.2 4,-0.1 3,-0.1 -1,-0.1 -0.685 61.5 -18.1-177.5-135.5 48.3 25.0 74.9 81 95 X E S S+ 0 0 159 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.992 128.7 11.0 -71.2 -80.6 51.0 22.4 74.4 82 96 X E S S- 0 0 119 1,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.744 126.2 -83.2 -74.2 -24.2 49.9 19.9 71.8 83 97 X G S S+ 0 0 17 -5,-0.0 2,-0.6 -28,-0.0 -3,-0.1 -0.917 89.1 17.4 151.9-132.2 47.0 22.1 70.8 84 98 X Q - 0 0 44 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.1 -0.678 52.6-159.3 -98.0 119.1 43.6 22.5 72.3 85 99 X W E -H 78 0B 98 -7,-1.6 -7,-1.7 -2,-0.6 2,-0.3 -0.392 11.1-168.9 -81.3 159.0 42.6 21.5 75.7 86 100 X S E +H 77 0B 16 -9,-0.2 2,-0.3 -2,-0.1 -9,-0.2 -0.977 8.3 174.8-152.1 151.1 38.9 21.0 76.5 87 101 X V E -H 76 0B 66 -11,-0.9 -11,-2.4 -2,-0.3 2,-0.3 -0.933 33.0-120.0-165.0 127.7 37.1 20.5 79.8 88 102 X K E +H 75 0B 73 -2,-0.3 -13,-0.2 -13,-0.2 3,-0.1 -0.598 33.8 170.7 -69.3 130.6 33.5 20.2 80.9 89 103 X T E + 0 0 57 -15,-3.0 2,-0.4 1,-0.5 -1,-0.1 0.728 64.6 20.0-113.7 -35.9 32.8 23.1 83.4 90 104 X K E +H 74 0B 86 -16,-1.0 -16,-2.8 2,-0.0 -1,-0.5 -0.996 68.4 174.7-139.2 136.1 29.1 23.0 83.9 91 105 X H E -H 73 0B 96 -2,-0.4 2,-0.3 -18,-0.2 -18,-0.2 -0.986 10.0-179.9-149.4 140.7 26.7 20.1 83.1 92 106 X Q E -H 72 0B 57 -20,-2.8 -20,-2.3 -2,-0.3 2,-0.3 -0.999 14.2-149.3-139.0 140.7 23.1 19.3 83.6 93 107 X M E -H 71 0B 97 -2,-0.3 2,-0.4 -22,-0.2 -22,-0.2 -0.853 10.9-167.2-111.6 145.1 21.1 16.1 82.7 94 108 X Y E -H 70 0B 16 -24,-3.2 -24,-3.8 -2,-0.3 2,-0.3 -0.996 15.3-141.9-136.2 127.5 17.4 15.8 81.7 95 109 X S E -H 69 0B 74 -2,-0.4 -26,-0.2 -26,-0.3 -27,-0.1 -0.644 25.9-129.8 -77.0 140.3 15.0 12.9 81.3 96 110 X I - 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