==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 09-OCT-06 2INV . COMPND 2 MOLECULE: INSULIN FRUCTOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP. SNU-7; . AUTHOR S.RHEE,W.S.JUNG . 1197 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33884.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 967 80.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 529 44.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 193 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 17 59 18 14 0 0 3 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 . 2 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 2 0 0 0 0 3 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 52 A P 0 0 88 0, 0.0 3,-0.1 0, 0.0 406,-0.1 0.000 360.0 360.0 360.0 133.9 24.4 23.7 39.7 2 53 A N + 0 0 29 1,-0.2 46,-2.9 450,-0.1 2,-0.5 0.722 360.0 117.9 56.2 23.2 26.9 22.2 37.3 3 54 A T E -a 48 0A 58 44,-0.2 2,-0.3 449,-0.1 46,-0.2 -0.983 41.3-178.6-122.1 127.1 28.4 25.6 37.0 4 55 A Y E -a 49 0A 18 44,-2.8 46,-3.2 -2,-0.5 2,-0.5 -0.896 20.3-149.7-123.2 155.7 32.0 26.3 38.1 5 56 A D E >> -a 50 0A 40 -2,-0.3 3,-1.3 44,-0.2 4,-1.0 -0.996 19.8-138.7-120.3 122.0 34.1 29.5 38.1 6 57 A V T 34 S+ 0 0 2 44,-2.7 13,-0.3 -2,-0.5 3,-0.2 0.825 98.6 57.0 -56.2 -27.9 37.8 28.6 37.7 7 58 A T T 34 S+ 0 0 49 43,-0.3 -1,-0.2 1,-0.2 12,-0.1 0.715 107.4 44.1 -77.5 -20.0 38.9 31.2 40.3 8 59 A T T <4 S+ 0 0 107 -3,-1.3 2,-0.7 2,-0.0 -1,-0.2 0.602 89.4 98.4 -97.8 -13.4 36.8 29.9 43.2 9 60 A W < - 0 0 68 -4,-1.0 2,-0.3 -3,-0.2 21,-0.1 -0.674 57.4-158.6 -86.9 112.4 37.5 26.2 42.9 10 61 A R - 0 0 177 -2,-0.7 2,-0.9 8,-0.1 3,-0.1 -0.619 17.9-129.6 -89.8 143.5 40.2 24.7 45.1 11 62 A I B > -W 14 0B 13 3,-0.5 3,-0.6 -2,-0.3 6,-0.2 -0.831 20.9-147.0 -92.7 106.9 42.0 21.5 44.3 12 63 A K T 3 S+ 0 0 168 -2,-0.9 -1,-0.2 1,-0.3 -2,-0.0 0.831 94.7 38.8 -42.6 -50.8 41.7 19.6 47.5 13 64 A A T 3 S+ 0 0 79 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.784 127.9 36.5 -76.8 -24.6 45.1 17.8 47.4 14 65 A H B X +W 11 0B 117 -3,-0.6 3,-1.4 1,-0.1 -3,-0.5 -0.621 68.6 172.5-131.2 75.3 46.8 20.8 45.9 15 66 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.692 76.1 46.8 -51.7 -34.8 45.4 24.1 47.5 16 67 A E T 3 S+ 0 0 192 1,-0.1 2,-1.4 -6,-0.1 5,-0.1 0.374 81.4 101.8 -98.8 11.9 47.7 26.7 46.1 17 68 A V < + 0 0 45 -3,-1.4 -6,-0.2 -6,-0.2 -3,-0.1 -0.737 60.1 172.7 -91.9 88.4 47.6 25.4 42.5 18 69 A T > - 0 0 67 -2,-1.4 4,-2.9 -8,-0.1 8,-0.2 -0.243 51.6 -96.1 -90.5 178.1 45.2 28.1 41.3 19 70 A A H > S+ 0 0 4 -13,-0.3 4,-0.9 1,-0.2 38,-0.3 0.848 124.6 57.3 -64.3 -31.9 43.8 29.1 37.9 20 71 A Q H 4 S+ 0 0 140 36,-0.2 37,-1.8 2,-0.2 -1,-0.2 0.897 115.0 33.1 -66.1 -42.4 46.6 31.7 37.8 21 72 A S H 4 S- 0 0 50 1,-0.2 -2,-0.2 35,-0.1 -1,-0.2 0.856 145.4 -5.1 -84.2 -38.1 49.5 29.2 38.2 22 73 A D H X + 0 0 18 -4,-2.9 4,-1.7 36,-0.1 3,-0.5 -0.487 56.7 172.0-158.4 82.0 47.9 26.3 36.4 23 74 A I H X S+ 0 0 0 34,-2.2 4,-2.6 -4,-0.9 5,-0.2 0.744 84.2 66.0 -62.9 -20.6 44.4 26.7 35.1 24 75 A G H > S+ 0 0 0 33,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.949 101.5 45.4 -65.2 -47.4 45.0 23.4 33.3 25 76 A A H > S+ 0 0 22 -3,-0.5 4,-1.8 1,-0.2 -2,-0.2 0.893 113.0 52.6 -61.0 -41.7 45.3 21.6 36.6 26 77 A V H X S+ 0 0 0 -4,-1.7 4,-1.9 -8,-0.2 -2,-0.2 0.926 110.0 45.4 -60.9 -50.6 42.2 23.4 37.9 27 78 A I H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.899 109.8 54.9 -64.8 -39.8 40.0 22.4 35.0 28 79 A N H X S+ 0 0 44 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.905 109.2 48.6 -61.4 -36.5 41.1 18.8 35.0 29 80 A D H X S+ 0 0 51 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.856 110.7 51.4 -71.1 -32.5 40.1 18.7 38.7 30 81 A I H >X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 3,-0.5 0.953 109.6 48.1 -67.5 -47.5 36.7 20.2 37.8 31 82 A I H 3X S+ 0 0 3 -4,-3.0 4,-2.3 1,-0.3 5,-0.2 0.862 108.8 56.2 -59.3 -33.4 36.1 17.7 35.0 32 83 A A H 3X S+ 0 0 44 -4,-1.7 4,-1.5 -5,-0.3 -1,-0.3 0.851 107.1 48.7 -66.8 -33.0 37.1 15.0 37.6 33 84 A D H - 0 0 61 3,-0.5 3,-2.5 -3,-0.2 453,-0.0 -0.706 67.1-148.0 -88.7 121.4 24.9 7.5 34.9 41 92 A P T 3 S+ 0 0 41 0, 0.0 454,-1.9 0, 0.0 455,-0.5 0.729 107.0 51.8 -57.4 -16.3 25.0 7.4 31.1 42 93 A D T 3 S+ 0 0 84 1,-0.2 2,-0.1 452,-0.2 452,-0.1 0.497 112.2 46.3 -96.5 -5.9 21.4 8.5 31.5 43 94 A A S < S+ 0 0 38 -3,-2.5 -3,-0.5 1,-0.1 -1,-0.2 -0.527 72.1 117.1-135.0 65.4 22.3 11.4 33.8 44 95 A R + 0 0 55 -3,-0.3 455,-0.1 453,-0.1 3,-0.1 -0.529 20.5 156.0-135.4 67.1 25.2 13.1 32.2 45 96 A P - 0 0 7 0, 0.0 454,-3.3 0, 0.0 2,-0.3 0.724 44.5-141.2 -57.5 -34.4 24.0 16.7 31.4 46 97 A G - 0 0 0 452,-0.2 2,-0.3 407,-0.1 23,-0.2 -0.686 16.4-112.3 98.9-154.1 27.5 18.0 31.5 47 98 A A E - b 0 69A 2 21,-0.7 23,-2.3 -2,-0.3 2,-0.4 -0.972 10.4-107.4-167.7 177.9 28.5 21.4 33.0 48 99 A A E -ab 3 70A 0 -46,-2.9 -44,-2.8 -2,-0.3 2,-0.6 -0.986 17.8-162.8-126.1 130.5 29.7 24.8 32.5 49 100 A I E -ab 4 71A 0 21,-3.3 23,-2.2 -2,-0.4 2,-0.4 -0.965 14.3-155.8-114.3 114.4 33.2 26.1 33.4 50 101 A I E -ab 5 72A 31 -46,-3.2 -44,-2.7 -2,-0.6 -43,-0.3 -0.757 4.2-156.2 -93.6 134.0 33.4 29.9 33.5 51 102 A I E - b 0 73A 0 21,-3.0 23,-0.5 -2,-0.4 3,-0.1 -0.865 16.8-144.9-116.0 98.7 36.7 31.7 33.1 52 103 A P - 0 0 1 0, 0.0 750,-0.1 0, 0.0 49,-0.1 -0.012 40.1 -73.8 -52.8 155.5 36.6 35.2 34.7 53 104 A P S S+ 0 0 2 0, 0.0 2,-0.3 0, 0.0 47,-0.3 -0.364 89.1 94.5 -54.1 127.6 38.5 38.2 33.1 54 105 A G E S-c 100 0A 4 45,-2.2 47,-1.8 791,-0.2 2,-0.6 -0.951 75.4 -77.0 166.1 172.5 42.1 37.5 33.9 55 106 A D E +c 101 0A 40 -2,-0.3 2,-0.4 45,-0.1 47,-0.2 -0.879 46.8 175.6 -99.4 115.3 45.6 36.3 33.2 56 107 A Y E -c 102 0A 8 45,-2.8 47,-3.6 -2,-0.6 2,-0.4 -0.984 21.5-144.2-128.3 131.1 45.9 32.5 33.6 57 108 A D E -c 103 0A 43 -37,-1.8 -34,-2.2 -2,-0.4 2,-0.6 -0.747 10.0-158.6 -91.2 133.5 48.9 30.2 33.0 58 109 A L E +c 104 0A 0 45,-3.2 47,-2.9 -2,-0.4 -36,-0.1 -0.928 30.1 150.2-117.0 109.4 48.3 26.7 31.6 59 110 A H + 0 0 93 -2,-0.6 48,-0.6 1,-0.1 2,-0.5 0.764 62.2 65.9-101.2 -37.7 51.1 24.2 32.3 60 111 A T S S- 0 0 62 46,-0.1 -1,-0.1 1,-0.0 -32,-0.1 -0.779 85.5-121.3 -96.4 123.2 48.9 21.1 32.4 61 112 A Q - 0 0 35 -2,-0.5 2,-0.5 49,-0.1 53,-0.2 -0.297 24.8-132.5 -59.6 131.2 47.1 19.8 29.3 62 113 A V E -x 114 0C 0 51,-3.2 53,-3.4 50,-0.2 2,-0.7 -0.775 13.0-156.6 -92.8 124.2 43.3 19.6 29.8 63 114 A V E -x 115 0C 47 -2,-0.5 2,-0.7 51,-0.2 53,-0.2 -0.886 6.9-160.3-102.7 114.5 41.7 16.4 28.6 64 115 A V E +x 116 0C 0 51,-2.2 53,-1.9 -2,-0.7 -36,-0.0 -0.856 27.7 152.0 -99.3 112.3 38.0 16.9 27.9 65 116 A D + 0 0 36 -2,-0.7 2,-0.4 51,-0.2 -1,-0.1 0.028 41.8 94.4-128.5 25.5 36.0 13.7 27.9 66 117 A V S > S- 0 0 9 52,-0.0 3,-0.7 58,-0.0 2,-0.1 -0.977 70.1-123.5-122.3 136.5 32.6 14.7 28.9 67 118 A S T 3 S+ 0 0 1 -2,-0.4 432,-0.2 1,-0.2 59,-0.2 -0.423 91.0 21.1 -73.7 149.1 29.8 15.5 26.5 68 119 A Y T 3 S+ 0 0 2 57,-2.4 -21,-0.7 1,-0.2 2,-0.4 0.819 81.7 159.7 64.1 34.2 28.0 18.8 26.5 69 120 A L E < -b 47 0A 0 -3,-0.7 59,-2.5 56,-0.2 2,-0.5 -0.761 22.8-161.7 -89.5 130.5 30.9 20.5 28.4 70 121 A T E -bd 48 128A 5 -23,-2.3 -21,-3.3 -2,-0.4 2,-0.6 -0.966 11.4-176.1-117.0 121.4 30.9 24.3 28.0 71 122 A I E +bd 49 129A 1 57,-2.4 59,-2.9 -2,-0.5 2,-0.3 -0.965 22.0 168.9-116.9 111.4 34.0 26.3 28.8 72 123 A A E +bd 50 130A 12 -23,-2.2 -21,-3.0 -2,-0.6 59,-0.2 -0.930 16.9 179.0-129.1 152.0 33.2 30.0 28.4 73 124 A G E -b 51 0A 11 57,-1.8 59,-0.2 -2,-0.3 3,-0.1 -0.432 40.1-104.5-126.7-159.2 34.8 33.3 29.2 74 125 A F S S+ 0 0 51 -23,-0.5 2,-0.3 1,-0.3 58,-0.2 0.325 89.9 13.9-116.8 3.5 33.8 37.0 28.8 75 126 A G - 0 0 4 56,-2.1 25,-0.7 55,-0.1 -1,-0.3 -0.936 52.7-132.1-176.0 152.7 36.0 37.9 25.8 76 127 A H - 0 0 2 -2,-0.3 58,-0.2 91,-0.2 56,-0.1 0.676 39.2-164.8 -79.9 -20.7 38.3 36.9 23.0 77 128 A G - 0 0 0 849,-0.4 21,-1.4 1,-0.1 91,-0.1 0.740 11.7-174.7 38.8 43.6 40.9 39.5 24.1 78 129 A F + 0 0 7 883,-0.3 2,-0.3 19,-0.2 -1,-0.1 -0.334 9.4 173.8 -68.8 150.2 42.9 39.5 20.9 79 130 A F - 0 0 7 846,-0.1 2,-1.3 18,-0.1 3,-0.1 -0.936 37.9-112.7-156.7 129.4 46.1 41.5 20.8 80 131 A S > + 0 0 11 -2,-0.3 4,-1.7 1,-0.2 3,-0.1 -0.512 34.2 173.2 -70.3 91.5 48.7 41.6 18.0 81 132 A R H > S+ 0 0 17 -2,-1.3 4,-2.7 1,-0.2 -1,-0.2 0.799 77.7 65.2 -68.3 -26.2 51.8 40.0 19.5 82 133 A S H > S+ 0 0 4 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.932 103.5 43.1 -60.7 -48.9 53.3 40.2 16.0 83 134 A I H >4 S+ 0 0 60 1,-0.2 3,-0.7 2,-0.2 4,-0.2 0.903 113.1 52.6 -67.3 -38.8 53.3 44.0 16.0 84 135 A L H >< S+ 0 0 16 -4,-1.7 3,-1.5 1,-0.2 -2,-0.2 0.944 108.5 51.2 -59.6 -48.0 54.6 44.1 19.6 85 136 A D H 3< S+ 0 0 46 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.633 115.4 41.9 -63.1 -18.6 57.5 41.8 18.7 86 137 A N T << S+ 0 0 42 -4,-0.8 -1,-0.3 -3,-0.7 2,-0.2 0.203 111.6 65.8-115.5 14.6 58.4 43.9 15.7 87 138 A S S < S- 0 0 47 -3,-1.5 -3,-0.0 -4,-0.2 -4,-0.0 -0.700 90.7 -94.8-126.9 176.6 58.0 47.3 17.5 88 139 A N - 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