==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-FEB-08 2ZIL . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TAMADA,R.KUROKI,T.KOSHIBA . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7015.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 1 0.8 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 . 10 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 0 1 0 0 0 1 1 1 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 . 2 1 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 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 K 0 0 75 0, 0.0 39,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 140.2 1.5 20.5 22.1 2 2 A V B -A 39 0A 94 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.937 360.0-145.6-103.6 108.7 4.0 19.6 19.4 3 3 A F - 0 0 8 35,-2.5 2,-0.2 -2,-0.7 3,-0.0 -0.417 8.9-126.3 -70.1 148.1 6.9 22.1 19.6 4 4 A E > - 0 0 144 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.641 33.9-106.2 -83.8 153.4 8.8 23.2 16.5 5 5 A R H > S+ 0 0 87 -2,-0.2 4,-2.0 1,-0.2 3,-0.1 0.920 114.8 35.7 -47.9 -64.5 12.5 22.8 16.9 6 6 A a H > S+ 0 0 25 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.822 112.7 60.1 -66.6 -30.8 13.7 26.4 17.4 7 7 A E H > S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.933 110.1 43.0 -57.4 -46.7 10.6 27.3 19.4 8 8 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.908 110.2 55.1 -67.2 -41.1 11.6 24.6 21.9 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.933 110.9 45.2 -60.1 -45.4 15.3 25.5 21.9 10 10 A R H X S+ 0 0 112 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.901 112.7 51.9 -67.5 -37.8 14.4 29.2 22.8 11 11 A T H X S+ 0 0 25 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.907 109.8 48.2 -61.2 -46.6 12.0 28.0 25.5 12 12 A L H <>S+ 0 0 0 -4,-3.0 5,-1.9 1,-0.2 6,-0.3 0.899 108.7 54.5 -65.1 -38.1 14.5 25.7 27.2 13 13 A K H ><5S+ 0 0 93 -4,-2.1 3,-1.5 1,-0.2 5,-0.2 0.914 108.2 48.7 -58.5 -44.2 17.2 28.4 27.2 14 14 A R H 3<5S+ 0 0 185 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.829 106.3 57.6 -68.7 -30.2 14.8 30.8 29.0 15 15 A L T 3<5S- 0 0 56 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.383 120.3-109.2 -80.9 2.3 14.1 28.0 31.5 16 16 A G T < 5S+ 0 0 40 -3,-1.5 -3,-0.2 -4,-0.2 -2,-0.1 0.760 77.5 130.7 82.5 28.6 17.8 27.8 32.4 17 17 A M > < + 0 0 0 -5,-1.9 3,-1.9 2,-0.1 2,-0.6 0.688 34.5 105.1 -86.5 -23.7 18.6 24.4 30.8 18 18 A D T 3 S- 0 0 86 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.495 104.1 -5.3 -66.4 109.5 21.7 25.4 28.9 19 19 A G T > S+ 0 0 42 4,-2.2 3,-2.0 -2,-0.6 2,-0.3 0.577 86.6 165.6 82.1 10.1 24.6 23.9 30.9 20 20 A Y B X S-B 23 0B 56 -3,-1.9 3,-1.5 3,-0.7 -1,-0.3 -0.476 80.3 -12.6 -61.5 120.9 22.4 22.7 33.8 21 21 A R T 3 S- 0 0 159 -2,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.857 135.2 -52.1 47.5 39.3 24.7 20.3 35.7 22 22 A G T < S+ 0 0 77 -3,-2.0 2,-0.6 1,-0.2 -1,-0.2 0.549 106.4 132.0 86.1 6.1 27.1 20.3 32.8 23 23 A I B < -B 20 0B 12 -3,-1.5 -4,-2.2 -6,-0.1 -3,-0.7 -0.857 49.8-136.3-105.2 118.1 24.5 19.5 30.1 24 24 A S >> - 0 0 45 -2,-0.6 4,-1.6 -6,-0.2 3,-1.1 -0.317 20.8-116.6 -68.8 149.1 24.4 21.6 26.9 25 25 A L H 3> S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.882 114.8 60.7 -48.1 -43.3 21.1 22.8 25.4 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.829 103.3 51.3 -59.4 -32.9 21.9 20.7 22.2 27 27 A N H <> S+ 0 0 31 -3,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.882 108.0 49.9 -71.3 -42.9 21.9 17.6 24.4 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.889 112.2 50.3 -57.9 -38.4 18.5 18.4 26.0 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.954 109.0 49.1 -67.5 -47.9 17.2 19.0 22.5 30 30 A b H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 5,-0.2 0.915 112.0 51.7 -55.1 -44.8 18.5 15.6 21.2 31 31 A L H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.945 110.9 44.8 -53.3 -56.7 16.9 14.0 24.3 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 6,-1.4 0.858 111.7 55.0 -58.8 -37.7 13.4 15.5 23.7 33 33 A K H X5S+ 0 0 75 -4,-2.5 4,-1.3 4,-0.2 -1,-0.2 0.952 115.4 35.8 -63.7 -45.6 13.6 14.7 20.0 34 34 A W H <5S+ 0 0 90 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.779 119.0 50.3 -84.0 -26.8 14.2 11.0 20.5 35 35 A E H <5S- 0 0 45 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.903 138.5 -11.7 -73.9 -44.7 12.1 10.6 23.6 36 36 A S H <5S- 0 0 20 -4,-2.2 3,-0.4 20,-0.3 -3,-0.2 0.390 83.7-110.6-139.8 -0.6 8.9 12.2 22.3 37 37 A G S < -A 2 0A 46 -3,-0.4 3,-1.3 -7,-0.3 -37,-0.2 -0.856 38.6-164.6-106.8 112.3 5.4 16.2 22.0 40 40 A T T 3 S+ 0 0 2 -39,-2.6 16,-0.2 -2,-0.6 -1,-0.1 0.703 88.2 52.6 -69.0 -19.4 4.3 17.2 25.5 41 41 A R T 3 S+ 0 0 185 -40,-0.3 -1,-0.2 14,-0.2 2,-0.2 0.296 77.0 130.0-102.3 11.3 1.3 14.7 25.6 42 42 A A < + 0 0 21 -3,-1.3 13,-2.6 12,-0.1 2,-0.3 -0.453 31.3 178.0 -61.8 129.7 3.4 11.6 24.7 43 43 A T E -C 54 0C 81 11,-0.2 2,-0.4 -2,-0.2 11,-0.2 -0.980 10.9-170.1-130.1 147.6 2.8 8.7 27.1 44 44 A N E -C 53 0C 76 9,-1.7 9,-2.5 -2,-0.3 2,-0.3 -0.925 13.5-147.2-139.7 111.3 4.4 5.2 26.8 45 45 A Y E -C 52 0C 113 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.611 7.9-148.1 -76.2 131.2 3.2 2.3 29.0 46 46 A N E >>> -C 51 0C 44 5,-3.3 4,-1.6 -2,-0.3 5,-0.9 -0.874 13.7-175.5-102.9 98.7 5.9 -0.2 30.0 47 47 A A T 345S+ 0 0 75 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.777 76.4 69.2 -64.8 -27.8 4.2 -3.5 30.3 48 48 A G T 345S+ 0 0 85 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.840 122.4 8.6 -61.0 -38.6 7.3 -5.2 31.5 49 49 A D T <45S- 0 0 66 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.323 99.6-113.2-130.9 7.8 7.3 -3.4 34.8 50 50 A R T <5S+ 0 0 157 -4,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.673 73.7 125.9 70.7 21.0 4.0 -1.6 35.0 51 51 A S E < -C 46 0C 0 -5,-0.9 -5,-3.3 19,-0.1 2,-0.4 -0.697 48.1-142.2-103.8 166.7 5.4 1.9 34.8 52 52 A T E -C 45 0C 7 -7,-0.2 9,-2.0 -2,-0.2 2,-0.5 -0.967 6.7-138.2-130.3 138.2 4.5 4.8 32.4 53 53 A D E -CD 44 60C 28 -9,-2.5 -9,-1.7 -2,-0.4 2,-0.4 -0.867 27.6-153.2 -93.8 131.0 6.8 7.4 30.7 54 54 A Y E > -CD 43 59C 20 5,-2.3 5,-2.4 -2,-0.5 3,-0.4 -0.917 31.7 -32.2-119.0 130.7 5.2 10.9 30.6 55 55 A G T > 5S- 0 0 0 -13,-2.6 3,-1.3 -2,-0.4 -16,-0.2 -0.114 98.4 -21.4 82.0-162.3 5.6 14.0 28.4 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.3 1,-0.3 -18,-0.3 0.782 140.7 33.8 -60.9 -36.4 8.3 15.7 26.3 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.219 106.3-124.5-103.2 8.3 11.2 14.1 28.2 58 58 A Q T < 5 - 0 0 15 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.923 34.8-163.3 47.7 59.5 9.4 10.8 28.9 59 59 A I E < -D 54 0C 2 -5,-2.4 -5,-2.3 25,-0.1 2,-0.2 -0.605 15.5-118.8 -80.1 132.6 9.8 10.9 32.6 60 60 A N E >>> -D 53 0C 26 -2,-0.3 4,-2.0 -7,-0.2 3,-0.7 -0.511 6.8-147.2 -81.9 136.2 9.3 7.6 34.4 61 61 A S T 345S+ 0 0 0 -9,-2.0 6,-0.3 -2,-0.2 7,-0.1 0.572 89.8 73.2 -74.0 -16.7 6.6 7.1 37.1 62 62 A R T 345S+ 0 0 42 11,-0.2 12,-3.2 -10,-0.1 -1,-0.2 0.870 120.5 6.1 -63.1 -34.6 8.6 4.5 39.1 63 63 A Y T <45S+ 0 0 125 -3,-0.7 13,-2.6 10,-0.2 -2,-0.2 0.700 131.7 38.1-118.2 -30.7 11.0 7.3 40.5 64 64 A W T <5S+ 0 0 30 -4,-2.0 13,-2.1 11,-0.3 15,-0.4 0.801 107.8 21.5-110.9 -38.7 9.9 10.7 39.4 65 65 A c < - 0 0 0 -5,-0.7 2,-0.6 9,-0.2 15,-0.2 -0.923 69.5-115.0-132.0 160.4 6.2 11.4 39.4 66 66 A N B +e 80 0D 79 13,-2.8 15,-2.3 -2,-0.3 16,-0.4 -0.880 36.9 155.6 -98.3 121.3 3.1 9.9 41.1 67 67 A D - 0 0 37 -2,-0.6 2,-1.2 -6,-0.3 -1,-0.1 0.265 48.8-130.8-112.7 5.4 0.4 8.2 39.0 68 68 A G S S+ 0 0 62 1,-0.2 5,-0.1 -7,-0.1 -2,-0.0 -0.046 92.9 74.5 79.0 -39.9 -1.0 5.9 41.7 69 69 A K + 0 0 140 -2,-1.2 -1,-0.2 2,-0.1 -3,-0.0 0.431 68.0 96.6 -93.9 1.9 -0.9 2.8 39.6 70 70 A T S > S- 0 0 11 -9,-0.1 3,-1.0 -18,-0.0 -2,-0.1 -0.821 75.0-124.8 -94.6 123.7 2.8 2.0 39.5 71 71 A P T 3 S+ 0 0 68 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.359 85.4 0.6 -67.1 135.6 3.9 -0.6 42.2 72 72 A G T 3 S+ 0 0 79 1,-0.2 2,-0.1 -2,-0.1 -10,-0.0 0.756 96.7 158.1 67.2 25.9 6.7 0.3 44.6 73 73 A A < - 0 0 31 -3,-1.0 2,-0.3 -5,-0.1 -10,-0.2 -0.402 29.2-158.5 -89.0 153.3 7.0 3.8 43.1 74 74 A V - 0 0 90 -12,-3.2 -9,-0.2 -2,-0.1 2,-0.2 -0.748 13.9-139.5-117.9-179.9 8.4 7.0 44.5 75 75 A N > + 0 0 52 -2,-0.3 3,-1.2 -11,-0.1 -11,-0.3 -0.620 27.0 166.1-141.8 70.5 7.8 10.6 43.5 76 76 A A T 3 S+ 0 0 21 -13,-2.6 -12,-0.2 1,-0.3 -11,-0.1 0.741 78.9 51.1 -67.0 -25.7 11.1 12.5 43.6 77 77 A d T 3 S- 0 0 20 -13,-2.1 -1,-0.3 2,-0.1 -12,-0.1 0.564 104.1-129.9 -86.5 -6.0 9.8 15.5 41.7 78 78 A H < + 0 0 155 -3,-1.2 2,-0.3 -14,-0.3 -13,-0.1 0.957 64.4 124.1 54.9 53.9 6.8 15.9 44.0 79 79 A L - 0 0 35 -15,-0.4 -13,-2.8 16,-0.0 2,-0.3 -0.992 68.6-114.4-140.4 147.0 4.4 16.0 41.1 80 80 A S B > -e 66 0D 71 -2,-0.3 3,-1.7 -15,-0.2 4,-0.4 -0.608 35.5-122.7 -67.7 138.0 1.3 14.3 39.8 81 81 A c G > S+ 0 0 3 -15,-2.3 3,-1.4 -2,-0.3 -14,-0.1 0.778 110.6 73.7 -52.2 -26.0 2.3 12.6 36.5 82 82 A S G > S+ 0 0 83 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.831 84.1 64.6 -58.0 -34.0 -0.5 14.7 35.0 83 83 A A G X S+ 0 0 19 -3,-1.7 3,-0.8 1,-0.3 9,-0.3 0.759 93.8 62.2 -65.0 -22.0 1.7 17.8 35.4 84 84 A L G < S+ 0 0 4 -3,-1.4 -28,-0.3 -4,-0.4 -1,-0.3 0.363 96.2 59.2 -85.5 3.6 4.0 16.3 32.8 85 85 A L G < S+ 0 0 58 -3,-2.0 -1,-0.2 -30,-0.1 -2,-0.2 0.220 79.8 113.2-114.3 14.2 1.3 16.3 30.1 86 86 A Q S < S- 0 0 84 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.452 72.9-125.6 -79.8 159.3 0.6 20.1 30.0 87 87 A D S S+ 0 0 99 -2,-0.1 2,-0.5 -46,-0.1 -1,-0.1 0.813 99.1 75.6 -70.0 -33.4 1.5 22.4 27.1 88 88 A N S S- 0 0 107 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.723 71.4-161.8 -79.3 120.5 3.5 24.6 29.5 89 89 A I > + 0 0 8 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.320 58.0 108.6 -92.3 10.3 6.7 22.7 30.1 90 90 A A H > S+ 0 0 40 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.877 85.2 41.9 -52.4 -44.1 7.8 24.5 33.3 91 91 A D H > S+ 0 0 62 -3,-0.4 4,-2.0 -8,-0.2 -1,-0.2 0.885 112.7 52.4 -74.9 -38.9 7.0 21.5 35.6 92 92 A A H > S+ 0 0 8 -9,-0.3 4,-2.4 -4,-0.3 -2,-0.2 0.869 111.8 48.6 -62.0 -37.3 8.5 19.0 33.2 93 93 A V H X S+ 0 0 3 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.935 109.1 51.0 -69.6 -45.2 11.7 21.1 33.1 94 94 A A H X S+ 0 0 56 -4,-2.2 4,-1.4 -5,-0.2 -2,-0.2 0.882 113.8 46.1 -57.8 -35.3 11.8 21.4 36.9 95 95 A d H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.885 109.0 53.7 -76.3 -38.4 11.5 17.6 37.1 96 96 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.880 106.7 53.3 -60.9 -39.4 14.1 16.9 34.3 97 97 A K H X S+ 0 0 43 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.904 108.2 50.5 -63.5 -40.2 16.6 19.1 36.4 98 98 A R H >< S+ 0 0 64 -4,-1.4 3,-0.8 -5,-0.2 4,-0.4 0.903 106.6 55.4 -59.5 -43.2 15.8 16.9 39.4 99 99 A V H >< S+ 0 0 3 -4,-2.2 3,-1.3 1,-0.2 6,-0.3 0.922 108.6 46.8 -57.9 -45.6 16.5 13.7 37.3 100 100 A V H 3< S+ 0 0 2 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.568 94.2 76.2 -80.7 -6.8 20.0 14.9 36.3 101 101 A R T << S+ 0 0 119 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.636 81.2 86.8 -73.8 -16.4 20.9 15.9 39.8 102 102 A D S X S- 0 0 63 -3,-1.3 3,-1.6 -4,-0.4 6,-0.1 -0.444 102.1 -97.7 -74.2 158.7 21.4 12.2 40.5 103 103 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.810 119.7 58.2 -49.6 -40.8 24.8 10.6 39.8 104 104 A Q T > S- 0 0 111 1,-0.2 3,-1.7 -5,-0.1 -4,-0.1 0.745 83.1-178.4 -61.6 -28.1 23.9 9.2 36.3 105 105 A G G X - 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