==== 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 2INU . 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) . 34125.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 959 80.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 517 43.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 194 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 5.4 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 21 10 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 . 3 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 . 1 0 0 1 0 1 0 0 0 0 2 0 0 0 0 0 1 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 90 0, 0.0 3,-0.1 0, 0.0 406,-0.1 0.000 360.0 360.0 360.0 131.3 24.3 23.7 39.8 2 53 A N + 0 0 27 1,-0.2 46,-2.9 450,-0.1 2,-0.5 0.701 360.0 118.2 60.1 20.8 26.9 22.1 37.5 3 54 A T E -a 48 0A 58 44,-0.2 2,-0.3 46,-0.1 -1,-0.2 -0.974 40.7-179.3-119.8 129.0 28.4 25.6 37.1 4 55 A Y E -a 49 0A 20 44,-2.7 46,-3.2 -2,-0.5 2,-0.5 -0.916 20.6-150.4-125.8 155.3 32.0 26.3 38.2 5 56 A D E >> -a 50 0A 41 -2,-0.3 3,-1.4 44,-0.2 4,-0.9 -0.996 19.9-139.0-120.7 122.3 34.1 29.5 38.2 6 57 A V T 34 S+ 0 0 2 44,-2.7 3,-0.4 -2,-0.5 13,-0.3 0.840 98.0 59.0 -56.6 -29.8 37.8 28.5 37.8 7 58 A T T 34 S+ 0 0 49 43,-0.3 -1,-0.2 1,-0.2 13,-0.1 0.691 107.2 43.3 -74.0 -18.0 38.9 31.2 40.3 8 59 A T T <4 S+ 0 0 107 -3,-1.4 2,-0.8 1,-0.1 -1,-0.2 0.547 89.3 98.7-102.0 -9.4 36.9 29.8 43.3 9 60 A W < - 0 0 69 -4,-0.9 2,-0.2 -3,-0.4 21,-0.1 -0.704 56.7-160.4 -90.4 106.9 37.5 26.1 42.9 10 61 A R - 0 0 179 -2,-0.8 2,-0.8 8,-0.1 8,-0.1 -0.560 20.2-125.3 -85.5 144.0 40.3 24.7 45.1 11 62 A I B > -W 14 0B 14 3,-0.6 3,-0.8 6,-0.3 6,-0.2 -0.809 21.7-142.7 -89.5 112.3 42.1 21.4 44.3 12 63 A K T 3 S+ 0 0 171 -2,-0.8 -1,-0.2 1,-0.3 -2,-0.0 0.821 97.6 33.5 -44.5 -47.2 41.6 19.4 47.5 13 64 A A T 3 S+ 0 0 79 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.638 127.8 41.7 -89.0 -12.7 45.0 17.8 47.5 14 65 A H B X +W 11 0B 115 -3,-0.8 3,-1.3 1,-0.1 -3,-0.6 -0.568 65.9 169.6-136.4 72.7 46.7 20.8 46.0 15 66 A P T 3 S+ 0 0 85 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.743 75.9 46.4 -51.7 -40.5 45.4 24.1 47.5 16 67 A E T 3 S+ 0 0 178 1,-0.1 2,-1.4 -6,-0.1 5,-0.1 0.460 83.1 101.3 -91.7 6.5 47.8 26.7 46.2 17 68 A V < + 0 0 45 -3,-1.3 -6,-0.3 -6,-0.2 2,-0.1 -0.719 60.9 172.0 -87.5 90.7 47.6 25.4 42.6 18 69 A T > - 0 0 63 -2,-1.4 4,-3.1 -8,-0.1 8,-0.2 -0.318 52.2 -97.0 -94.7 176.9 45.2 28.1 41.4 19 70 A A H > S+ 0 0 4 -13,-0.3 4,-0.9 1,-0.2 38,-0.5 0.847 124.8 57.0 -63.4 -31.8 43.8 29.0 38.0 20 71 A Q H 4 S+ 0 0 141 36,-0.2 37,-1.3 2,-0.2 -1,-0.2 0.869 115.5 33.0 -67.5 -38.4 46.6 31.7 37.9 21 72 A S H 4 S- 0 0 49 -3,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.847 144.9 -5.1 -88.0 -38.2 49.4 29.2 38.4 22 73 A D H >X + 0 0 19 -4,-3.1 4,-1.7 36,-0.1 3,-0.5 -0.474 56.8 171.0-158.2 80.8 47.9 26.2 36.5 23 74 A I H 3X S+ 0 0 0 34,-2.1 4,-2.6 -4,-0.9 5,-0.2 0.741 83.6 66.4 -63.0 -20.3 44.3 26.6 35.2 24 75 A G H 3> S+ 0 0 0 33,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.945 102.2 44.1 -65.3 -46.6 45.0 23.3 33.4 25 76 A A H <> S+ 0 0 22 -3,-0.5 4,-1.9 1,-0.2 -2,-0.2 0.882 113.1 53.7 -63.5 -39.9 45.3 21.5 36.7 26 77 A V H X S+ 0 0 0 -4,-1.7 4,-1.8 -8,-0.2 -2,-0.2 0.919 109.0 46.0 -61.5 -49.2 42.2 23.3 38.0 27 78 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.891 109.6 54.8 -65.9 -38.5 39.9 22.4 35.0 28 79 A N H X S+ 0 0 44 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.916 108.4 49.3 -62.3 -38.2 41.1 18.8 35.1 29 80 A D H X S+ 0 0 50 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.859 110.3 51.6 -68.5 -32.6 40.0 18.6 38.8 30 81 A I H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 3,-0.3 0.941 109.6 48.2 -67.7 -45.1 36.7 20.1 37.9 31 82 A I H X S+ 0 0 3 -4,-2.8 4,-2.6 1,-0.3 5,-0.3 0.882 108.7 55.5 -61.0 -36.0 36.1 17.6 35.2 32 83 A A H X S+ 0 0 45 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.3 0.854 107.9 48.6 -64.6 -33.4 37.1 14.9 37.7 33 84 A D H X S+ 0 0 40 -4,-1.5 4,-2.3 -3,-0.3 -1,-0.2 0.832 109.0 53.0 -74.9 -32.0 34.4 16.3 40.0 34 85 A I H X S+ 0 0 1 -4,-1.9 4,-3.5 2,-0.2 -2,-0.2 0.954 112.0 43.6 -66.2 -50.6 31.8 16.2 37.2 35 86 A K H < S+ 0 0 99 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.851 109.8 60.8 -62.0 -33.0 32.5 12.6 36.4 36 87 A Q H < S+ 0 0 138 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.973 115.6 31.3 -52.7 -59.1 32.5 12.1 40.2 37 88 A R H < S+ 0 0 110 -4,-2.3 2,-1.2 1,-0.2 3,-0.2 0.866 114.3 57.2 -71.6 -45.1 28.9 13.3 40.3 38 89 A Q < + 0 0 12 -4,-3.5 -1,-0.2 1,-0.2 6,-0.0 -0.693 55.8 144.5 -97.9 87.9 27.4 12.2 37.0 39 90 A T + 0 0 101 -2,-1.2 -1,-0.2 -3,-0.1 5,-0.1 0.650 45.8 89.9 -94.1 -18.0 28.0 8.4 36.9 40 91 A S > - 0 0 62 3,-0.5 3,-2.8 -3,-0.2 453,-0.0 -0.676 67.1-147.2 -86.8 123.2 24.7 7.5 35.1 41 92 A P T 3 S+ 0 0 44 0, 0.0 454,-1.9 0, 0.0 455,-0.5 0.770 107.6 50.1 -57.4 -20.6 24.8 7.3 31.3 42 93 A D T 3 S+ 0 0 80 1,-0.2 452,-0.1 452,-0.2 -2,-0.0 0.331 112.9 48.2 -98.4 6.1 21.2 8.5 31.5 43 94 A A S < S+ 0 0 37 -3,-2.8 -3,-0.5 1,-0.1 -1,-0.2 -0.430 70.6 116.8-143.4 61.4 22.2 11.3 33.9 44 95 A R + 0 0 58 -3,-0.4 455,-0.1 453,-0.2 3,-0.1 -0.564 21.1 157.4-133.9 69.4 25.1 13.1 32.4 45 96 A P - 0 0 8 0, 0.0 454,-3.3 0, 0.0 2,-0.3 0.735 43.1-142.4 -57.6 -35.5 23.9 16.7 31.7 46 97 A G - 0 0 0 452,-0.2 2,-0.3 407,-0.1 23,-0.2 -0.688 15.7-111.4 98.8-153.8 27.5 18.0 31.7 47 98 A A E - b 0 69A 1 21,-0.8 23,-2.4 -2,-0.3 2,-0.4 -0.982 9.8-109.8-169.3 173.7 28.5 21.3 33.1 48 99 A A E -ab 3 70A 0 -46,-2.9 -44,-2.7 -2,-0.3 2,-0.6 -0.975 17.8-161.9-122.9 131.3 29.7 24.8 32.5 49 100 A I E -ab 4 71A 0 21,-3.3 23,-2.3 -2,-0.4 2,-0.4 -0.966 13.5-156.1-114.1 115.4 33.2 26.1 33.5 50 101 A I E -ab 5 72A 31 -46,-3.2 -44,-2.7 -2,-0.6 -43,-0.3 -0.781 4.2-156.5 -95.1 132.5 33.4 29.9 33.6 51 102 A I - 0 0 0 21,-3.0 23,-0.5 -2,-0.4 3,-0.1 -0.867 17.1-144.3-114.6 99.5 36.7 31.6 33.2 52 103 A P - 0 0 0 0, 0.0 750,-0.1 0, 0.0 49,-0.1 -0.011 40.1 -73.7 -52.9 155.5 36.6 35.2 34.8 53 104 A P S S+ 0 0 3 0, 0.0 2,-0.3 0, 0.0 47,-0.3 -0.365 89.2 94.7 -54.0 127.2 38.5 38.1 33.2 54 105 A G E S-c 100 0A 5 45,-2.1 47,-1.9 791,-0.2 2,-0.6 -0.971 75.4 -76.5 168.0 175.2 42.2 37.5 34.0 55 106 A D E +c 101 0A 42 -2,-0.3 2,-0.4 45,-0.1 47,-0.2 -0.900 47.4 175.5-102.7 113.2 45.7 36.2 33.3 56 107 A Y E -c 102 0A 6 45,-2.9 47,-3.6 -2,-0.6 2,-0.4 -0.969 22.3-142.6-125.3 137.0 46.0 32.4 33.7 57 108 A D E -c 103 0A 41 -37,-1.3 -34,-2.1 -38,-0.5 2,-0.6 -0.806 9.7-159.4 -96.1 131.7 48.9 30.1 33.1 58 109 A L E +c 104 0A 0 45,-3.3 47,-3.1 -2,-0.4 -36,-0.1 -0.911 30.7 148.5-115.1 106.3 48.3 26.6 31.7 59 110 A H + 0 0 94 -2,-0.6 2,-0.5 45,-0.1 48,-0.5 0.769 61.8 65.6-100.3 -37.6 51.1 24.2 32.3 60 111 A T S S- 0 0 61 46,-0.1 -1,-0.1 1,-0.0 -32,-0.1 -0.782 85.8-121.3 -96.6 122.9 48.9 21.0 32.5 61 112 A Q - 0 0 34 -2,-0.5 2,-0.6 49,-0.1 53,-0.2 -0.277 24.6-131.8 -59.0 133.0 47.0 19.7 29.4 62 113 A V E -x 114 0C 0 51,-2.8 53,-3.3 50,-0.2 2,-0.7 -0.792 12.9-156.3 -94.2 123.2 43.3 19.5 29.8 63 114 A V E -x 115 0C 52 -2,-0.6 2,-0.8 51,-0.2 53,-0.2 -0.875 7.5-161.0-101.1 113.0 41.7 16.2 28.7 64 115 A V E +x 116 0C 0 51,-2.5 53,-1.9 -2,-0.7 -36,-0.0 -0.849 27.7 151.6 -98.5 110.5 38.0 16.8 27.9 65 116 A D + 0 0 36 -2,-0.8 2,-0.4 51,-0.2 -1,-0.1 -0.004 42.1 92.7-128.0 27.8 36.1 13.6 27.9 66 117 A V > - 0 0 9 -19,-0.0 3,-0.7 52,-0.0 2,-0.1 -0.986 69.7-123.9-125.9 137.5 32.6 14.6 28.9 67 118 A S T 3 S+ 0 0 1 -2,-0.4 432,-0.2 1,-0.2 59,-0.2 -0.410 90.5 22.7 -74.5 151.6 29.8 15.5 26.5 68 119 A Y T 3 S+ 0 0 2 57,-2.3 -21,-0.8 1,-0.2 2,-0.5 0.823 81.0 158.9 63.1 34.9 28.0 18.8 26.7 69 120 A L E < -b 47 0A 1 -3,-0.7 59,-2.5 56,-0.2 2,-0.5 -0.783 22.9-162.6 -91.2 129.3 30.9 20.5 28.5 70 121 A T E -bd 48 128A 6 -23,-2.4 -21,-3.3 -2,-0.5 2,-0.6 -0.965 11.1-176.6-116.4 122.3 30.9 24.3 28.1 71 122 A I E +bd 49 129A 1 57,-2.4 59,-3.0 -2,-0.5 2,-0.3 -0.974 20.8 169.0-118.4 114.0 34.0 26.3 28.8 72 123 A A E +bd 50 130A 13 -23,-2.3 -21,-3.0 -2,-0.6 59,-0.2 -0.951 16.6 179.4-131.7 150.6 33.2 30.0 28.5 73 124 A G - 0 0 11 57,-1.8 59,-0.2 -2,-0.3 3,-0.1 -0.424 40.3-104.1-125.4-159.8 34.9 33.3 29.3 74 125 A F S S+ 0 0 49 -23,-0.5 2,-0.3 1,-0.2 58,-0.2 0.280 89.5 10.4-116.4 7.0 33.9 37.0 28.8 75 126 A G - 0 0 4 56,-2.3 25,-0.6 55,-0.1 -1,-0.2 -0.942 52.7-128.9-178.9 157.1 36.1 37.9 25.9 76 127 A H - 0 0 6 -2,-0.3 58,-0.2 91,-0.2 56,-0.1 0.646 39.0-165.0 -85.1 -19.0 38.4 36.9 23.0 77 128 A G - 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