==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-DEC-11 2RSC . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: BOMBYX MORI; . AUTHOR M.SATO,N.TOCHIO,T.AIZAWA . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6814.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 59.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 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-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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 4.2 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 1 0 0 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 50 0, 0.0 2,-0.3 0, 0.0 81,-0.2 0.000 360.0 360.0 360.0 147.5 -8.1 -7.8 8.9 2 2 A K - 0 0 90 79,-0.3 36,-2.4 34,-0.0 2,-0.3 -0.954 360.0-110.2-149.5 165.8 -9.3 -9.2 5.5 3 3 A T B -A 37 0A 81 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.736 28.0-149.4-100.0 148.7 -8.3 -10.0 1.9 4 4 A F - 0 0 20 32,-2.5 2,-0.2 -2,-0.3 3,-0.0 -0.837 8.8-130.7-114.2 154.1 -9.6 -8.1 -1.2 5 5 A T > - 0 0 89 -2,-0.3 4,-3.0 1,-0.1 5,-0.2 -0.631 35.6-103.6 -94.4 161.8 -10.2 -9.2 -4.8 6 6 A R H > S+ 0 0 82 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.930 123.1 47.7 -56.5 -47.5 -8.9 -7.0 -7.7 7 7 A C H > S+ 0 0 57 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.882 114.8 47.1 -60.3 -37.7 -12.4 -5.5 -8.5 8 8 A G H > S+ 0 0 25 2,-0.2 4,-2.6 1,-0.1 -2,-0.2 0.931 114.4 46.3 -68.8 -46.0 -12.9 -4.8 -4.8 9 9 A L H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 5,-0.3 0.939 110.0 53.1 -62.1 -49.7 -9.4 -3.2 -4.5 10 10 A V H X S+ 0 0 0 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.909 115.2 42.8 -50.3 -45.9 -9.8 -1.1 -7.7 11 11 A H H X S+ 0 0 77 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.904 111.9 52.3 -68.9 -43.4 -13.1 0.2 -6.2 12 12 A E H X S+ 0 0 51 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.918 114.1 43.5 -61.9 -42.5 -11.7 0.8 -2.6 13 13 A L H <>S+ 0 0 0 -4,-2.7 5,-2.1 2,-0.2 4,-0.5 0.900 109.7 55.8 -71.7 -40.5 -8.7 2.8 -4.1 14 14 A R H ><5S+ 0 0 92 -4,-2.1 3,-0.7 -5,-0.3 -2,-0.2 0.900 112.0 44.5 -56.4 -40.5 -11.0 4.8 -6.5 15 15 A K H 3<5S+ 0 0 167 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.803 111.0 55.1 -71.7 -28.7 -13.1 5.8 -3.4 16 16 A H T 3<5S- 0 0 38 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.345 127.3 -93.1 -91.2 4.9 -9.8 6.6 -1.4 17 17 A G T < 5S+ 0 0 39 -3,-0.7 2,-0.4 -4,-0.5 -3,-0.2 0.788 72.8 146.6 92.8 32.3 -8.5 9.0 -4.1 18 18 A F < - 0 0 7 -5,-2.1 -1,-0.3 -8,-0.1 2,-0.2 -0.831 52.1-110.0 -96.9 136.9 -6.3 6.9 -6.4 19 19 A E >> - 0 0 116 -2,-0.4 3,-1.4 1,-0.1 4,-1.4 -0.455 12.2-136.2 -72.2 134.1 -6.2 7.9 -10.1 20 20 A E T 34 S+ 0 0 152 1,-0.3 4,-0.4 2,-0.2 -1,-0.1 0.765 107.6 56.4 -60.2 -25.0 -7.9 5.5 -12.6 21 21 A N T 34 S+ 0 0 133 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.707 114.0 38.9 -78.9 -21.3 -4.9 5.9 -14.9 22 22 A L T X> S+ 0 0 25 -3,-1.4 4,-2.3 2,-0.1 3,-0.5 0.548 89.5 95.7 -99.6 -13.2 -2.5 4.7 -12.1 23 23 A M H 3X S+ 0 0 0 -4,-1.4 4,-3.1 1,-0.2 5,-0.3 0.856 80.9 54.8 -51.1 -43.8 -4.9 2.0 -10.7 24 24 A R H 3> S+ 0 0 100 -4,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.922 111.6 44.1 -54.4 -49.4 -3.1 -0.8 -12.8 25 25 A N H <> S+ 0 0 35 -3,-0.5 4,-2.3 -4,-0.2 -2,-0.2 0.934 115.4 49.1 -61.9 -46.7 0.3 0.1 -11.3 26 26 A W H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.937 114.0 42.7 -63.3 -49.6 -1.2 0.4 -7.7 27 27 A V H X S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.895 115.5 49.9 -67.1 -35.5 -3.1 -3.0 -7.8 28 28 A C H < S+ 0 0 4 -4,-2.1 4,-0.5 -5,-0.3 -1,-0.2 0.859 113.4 46.6 -72.1 -32.9 -0.1 -4.8 -9.4 29 29 A L H >X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 3,-1.4 0.963 114.4 46.9 -64.3 -55.2 2.2 -3.3 -6.7 30 30 A V H 3X>S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.3 5,-1.5 0.869 105.1 60.4 -59.8 -39.2 -0.2 -4.2 -3.9 31 31 A E H 3<5S+ 0 0 40 -4,-2.5 -1,-0.3 4,-0.3 -2,-0.2 0.696 113.4 37.8 -63.9 -19.2 -0.7 -7.8 -5.3 32 32 A H H <45S+ 0 0 82 -3,-1.4 -2,-0.2 -4,-0.5 -1,-0.2 0.791 119.9 45.4 -95.6 -36.5 3.1 -8.4 -4.8 33 33 A E H <5S- 0 0 32 -4,-2.2 -2,-0.2 20,-0.1 -3,-0.2 0.979 141.1 -4.1 -74.2 -57.4 3.6 -6.5 -1.5 34 34 A S T ><5S- 0 0 0 -4,-2.0 3,-0.7 19,-0.5 -3,-0.2 0.468 86.6-122.1-112.8 -8.9 0.6 -7.7 0.6 35 35 A S T 3 - 0 0 57 4,-2.9 3,-1.9 -2,-0.3 -1,-0.0 -0.706 22.4-117.6-103.5 157.3 13.4 -6.7 7.7 45 45 A R T 3 S+ 0 0 268 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.735 115.3 63.8 -63.4 -22.4 17.2 -7.4 8.1 46 46 A N T 3 S- 0 0 98 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.375 121.2-107.7 -81.8 -0.6 17.4 -4.0 9.9 47 47 A G S < S+ 0 0 61 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.370 83.5 115.5 88.3 -2.1 15.0 -5.3 12.7 48 48 A S - 0 0 1 -5,-0.0 -4,-2.9 9,-0.0 -1,-0.3 -0.492 55.2-135.7 -87.0 164.6 11.9 -3.3 11.7 49 49 A K E -B 43 0B 67 -6,-0.2 9,-2.0 -2,-0.2 2,-0.3 -0.926 4.6-133.7-127.6 150.9 8.6 -4.8 10.4 50 50 A D E -BC 42 57B 25 -8,-2.8 -8,-1.2 -2,-0.3 2,-0.3 -0.804 26.2-172.8-104.4 143.4 6.2 -4.0 7.6 51 51 A Y E > +BC 41 56B 46 5,-2.0 5,-2.8 -2,-0.3 3,-0.3 -0.958 32.4 9.4-141.2 150.1 2.3 -3.8 8.0 52 52 A G T > 5S- 0 0 0 -12,-0.8 3,-2.1 -14,-0.5 28,-0.1 0.006 99.7 -41.5 75.5-176.3 -1.0 -3.4 6.1 53 53 A L T 3 5S+ 0 0 0 26,-0.5 -19,-0.5 1,-0.3 -17,-0.3 0.722 139.7 40.4 -65.2 -23.1 -1.9 -3.5 2.4 54 54 A F T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 -21,-0.1 -2,-0.1 0.211 110.1-118.4-105.6 9.5 1.2 -1.4 1.3 55 55 A Q T < 5 - 0 0 10 -3,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.942 43.1-167.5 50.8 57.0 3.6 -3.2 3.7 56 56 A I E < -C 51 0B 3 -5,-2.8 -5,-2.0 -6,-0.1 2,-0.3 -0.594 14.0-122.8 -84.2 136.1 4.4 0.1 5.5 57 57 A N E >>> -C 50 0B 6 -2,-0.3 4,-2.0 -7,-0.2 5,-1.3 -0.620 1.2-138.3 -94.5 138.8 7.3 0.1 8.0 58 58 A D T 345S+ 0 0 18 -9,-2.0 6,-0.5 -2,-0.3 7,-0.1 0.521 103.8 47.2 -67.9 -10.9 7.3 1.0 11.7 59 59 A R T 345S+ 0 0 97 -10,-0.2 -1,-0.2 4,-0.1 4,-0.1 0.593 120.5 33.1-102.6 -15.8 10.5 3.0 11.5 60 60 A Y T <45S- 0 0 107 -3,-1.1 -2,-0.2 2,-0.1 3,-0.1 0.708 134.0 -7.3-118.1 -28.2 9.8 5.1 8.4 61 61 A W T <5S+ 0 0 74 -4,-2.0 11,-2.1 1,-0.4 13,-0.4 0.551 118.7 43.5-147.3 -51.1 6.0 6.0 8.1 62 62 A C S S- 0 0 82 -9,-0.2 3,-2.3 -7,-0.1 -7,-0.1 -0.758 89.0 -63.0-143.9-175.3 5.3 8.9 13.0 71 71 A D T 3 S+ 0 0 92 1,-0.3 -9,-0.1 -2,-0.2 -10,-0.1 0.688 135.3 34.9 -56.7 -24.0 5.9 10.6 9.6 72 72 A C T 3 S- 0 0 18 -11,-2.1 -1,-0.3 2,-0.2 -10,-0.1 0.228 107.5-121.1-113.6 10.4 2.3 9.7 8.3 73 73 A N S < S+ 0 0 126 -3,-2.3 2,-0.3 -12,-0.2 -11,-0.1 0.887 73.7 114.3 56.5 47.6 0.6 10.1 11.8 74 74 A V - 0 0 16 -13,-0.4 -11,-1.6 -7,-0.1 -5,-0.5 -0.984 62.5-121.2-152.7 148.5 -0.7 6.5 11.8 75 75 A K B >> -d 63 0C 45 -2,-0.3 4,-1.0 -13,-0.3 3,-0.9 -0.813 18.1-129.7-103.2 135.4 -0.2 3.3 13.8 76 76 A C T 34 S+ 0 0 2 -13,-2.6 3,-0.4 -2,-0.4 4,-0.2 0.812 110.0 52.0 -50.2 -37.4 1.1 -0.1 12.4 77 77 A S T >4 S+ 0 0 72 -14,-0.4 3,-1.2 -12,-0.3 -1,-0.2 0.810 101.1 60.4 -76.1 -26.7 -1.8 -2.0 14.1 78 78 A D G X4 S+ 0 0 53 -3,-0.9 3,-1.0 1,-0.2 8,-0.3 0.765 95.8 63.5 -69.4 -22.2 -4.4 0.4 12.5 79 79 A L G 3< S+ 0 0 2 -4,-1.0 -26,-0.5 -3,-0.4 -1,-0.2 0.624 95.1 60.9 -73.7 -13.8 -3.1 -0.8 9.1 80 80 A L G < S+ 0 0 44 -3,-1.2 -1,-0.2 -4,-0.2 -2,-0.2 0.316 84.6 108.6 -94.2 1.8 -4.4 -4.3 9.9 81 81 A T S < S- 0 0 44 -3,-1.0 -79,-0.3 2,-0.2 -43,-0.0 -0.230 88.2 -96.0 -79.3 170.1 -8.1 -3.2 10.3 82 82 A D S S+ 0 0 103 -81,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.348 107.7 65.8 -78.5 6.5 -10.9 -4.0 7.9 83 83 A D > - 0 0 65 1,-0.1 3,-0.8 -45,-0.0 -2,-0.2 -0.990 69.1-152.8-127.8 123.3 -10.6 -0.7 5.9 84 84 A I T >> S+ 0 0 1 -2,-0.4 4,-2.7 1,-0.2 3,-1.5 0.568 72.6 99.7 -66.0 -14.1 -7.4 -0.1 3.9 85 85 A T H 3> S+ 0 0 28 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.775 74.4 58.6 -54.6 -33.3 -7.7 3.8 4.3 86 86 A K H <> S+ 0 0 65 -3,-0.8 4,-0.6 -8,-0.3 -1,-0.3 0.876 118.1 33.2 -63.3 -36.2 -5.2 4.0 7.2 87 87 A A H <> S+ 0 0 0 -3,-1.5 4,-2.6 -4,-0.2 -2,-0.2 0.871 117.0 55.6 -84.1 -40.4 -2.6 2.5 4.9 88 88 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.905 106.8 48.4 -64.5 -43.5 -3.9 4.1 1.6 89 89 A K H X S+ 0 0 140 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.877 112.9 49.3 -65.4 -35.1 -3.7 7.7 2.9 90 90 A C H X S+ 0 0 5 -4,-0.6 4,-1.7 -5,-0.3 -2,-0.2 0.917 107.4 55.5 -67.4 -39.7 -0.1 7.0 4.1 91 91 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.902 106.4 50.5 -59.9 -40.4 0.6 5.5 0.6 92 92 A K H X S+ 0 0 51 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.919 107.9 52.9 -61.3 -42.3 -0.6 8.9 -1.0 93 93 A K H < S+ 0 0 112 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.805 112.3 45.3 -66.7 -26.4 1.8 10.8 1.4 94 94 A I H >X S+ 0 0 2 -4,-1.7 4,-2.7 1,-0.1 3,-2.5 0.915 105.6 60.4 -74.9 -44.9 4.7 8.5 0.3 95 95 A Y H 3< S+ 0 0 78 -4,-2.6 4,-0.3 1,-0.3 -2,-0.2 0.756 88.2 74.2 -57.7 -24.6 3.6 9.0 -3.4 96 96 A K T 3< S+ 0 0 143 -4,-1.3 -1,-0.3 2,-0.2 -2,-0.1 0.622 119.5 13.5 -58.0 -19.1 4.2 12.8 -3.0 97 97 A R T <4 S+ 0 0 195 -3,-2.5 2,-0.3 1,-0.1 -2,-0.2 0.562 143.7 26.5-127.5 -32.1 8.0 11.9 -3.1 98 98 A H X - 0 0 89 -4,-2.7 4,-0.5 1,-0.1 -2,-0.2 -0.769 64.1-172.0-140.4 85.5 8.2 8.3 -4.4 99 99 A R T 4 S- 0 0 165 -4,-0.3 -4,-0.2 -2,-0.3 -1,-0.1 0.813 86.6 -21.8 -54.2 -38.6 5.1 7.5 -6.6 100 100 A F T >4 S+ 0 0 3 -6,-0.1 3,-1.6 -5,-0.1 6,-0.3 0.393 119.8 88.6-142.8 -15.8 6.0 3.7 -6.9 101 101 A D T 34 S+ 0 0 79 1,-0.3 -2,-0.1 5,-0.1 6,-0.1 0.645 74.9 72.6 -71.6 -14.8 9.8 3.5 -6.1 102 102 A A T 3< S+ 0 0 48 -4,-0.5 2,-0.4 1,-0.1 -1,-0.3 0.538 94.0 65.7 -71.9 -7.3 9.2 3.2 -2.3 103 103 A W S <> S- 0 0 11 -3,-1.6 4,-0.9 1,-0.1 3,-0.3 -0.975 70.1-152.9-125.9 127.9 7.9 -0.4 -3.0 104 104 A Y H > S+ 0 0 162 -2,-0.4 4,-1.2 1,-0.2 3,-0.2 0.839 89.0 64.2 -72.0 -33.2 10.2 -3.2 -4.4 105 105 A G H >>S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-1.2 0.869 98.8 54.6 -60.3 -39.0 7.4 -5.3 -6.1 106 106 A W H 45S+ 0 0 47 -3,-0.3 5,-0.4 -6,-0.3 -1,-0.2 0.910 114.8 38.7 -64.4 -41.5 6.6 -2.5 -8.6 107 107 A K H <5S+ 0 0 101 -4,-0.9 -1,-0.2 -7,-0.2 -2,-0.2 0.596 120.2 49.3 -83.7 -10.0 10.3 -2.2 -9.8 108 108 A N H <5S- 0 0 92 -4,-1.2 -2,-0.2 -3,-0.2 -3,-0.2 0.786 135.0 -4.7 -95.4 -34.7 10.7 -6.1 -9.6 109 109 A H T >X5S+ 0 0 72 -4,-2.6 3,-1.6 -5,-0.2 4,-1.1 0.637 116.2 71.4-136.9 -32.1 7.6 -7.4 -11.6 110 110 A C T 34 + 0 0 16 -2,-0.2 3,-1.9 2,-0.1 -1,-0.1 0.278 53.3 104.5-128.0 -1.5 -9.0 -3.1 -14.8 118 118 A S T 3 S+ 0 0 108 1,-0.3 -2,-0.0 0, 0.0 -1,-0.0 0.635 79.8 56.0 -66.5 -14.3 -11.5 -2.4 -17.7 119 119 A S T 3 0 0 97 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.521 360.0 360.0 -88.1 -10.3 -14.0 -4.9 -16.2 120 120 A C < 0 0 45 -3,-1.9 -3,-0.1 -114,-0.0 -112,-0.0 -0.744 360.0 360.0 -90.8 360.0 -14.0 -3.1 -12.8