==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 03-FEB-93 1LZ5 . COMPND 2 MOLECULE: HUMAN LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MATSUSHIMA,K.INAKA,T.YAMADA,K.SEKIGUCHI,M.KIKUCHI . 134 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7311.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 67.2 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 9.0 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 1 0.7 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 . 11 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 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 70 0, 0.0 39,-2.6 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 144.5 1.4 20.5 22.0 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.961 360.0-145.8-106.5 110.2 3.9 19.5 19.3 3 3 A F - 0 0 12 35,-2.6 2,-0.3 -2,-0.6 3,-0.0 -0.460 10.0-123.8 -74.2 153.9 6.8 22.1 19.5 4 4 A E > - 0 0 138 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.702 34.5-108.4 -87.4 149.5 8.7 23.2 16.4 5 5 A R H > S+ 0 0 84 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.889 114.4 37.5 -46.5 -61.0 12.4 22.6 16.7 6 6 A a H > S+ 0 0 25 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.821 112.4 58.8 -67.1 -31.1 13.7 26.3 17.2 7 7 A E H > S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.926 109.6 44.5 -62.3 -41.6 10.6 27.3 19.3 8 8 A L H X S+ 0 0 1 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.922 110.1 54.4 -67.1 -44.6 11.6 24.5 21.8 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.923 110.8 46.3 -54.5 -49.0 15.3 25.5 21.7 10 10 A R H X S+ 0 0 119 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.897 112.9 50.2 -64.5 -39.8 14.4 29.1 22.6 11 11 A T H X S+ 0 0 19 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.920 110.7 47.8 -61.4 -49.5 12.0 27.9 25.3 12 12 A L H <>S+ 0 0 0 -4,-3.2 5,-2.4 1,-0.2 6,-0.3 0.869 109.3 55.0 -59.0 -38.2 14.5 25.6 27.0 13 13 A K H ><5S+ 0 0 92 -4,-2.1 3,-1.6 -5,-0.2 5,-0.2 0.926 108.8 46.9 -59.9 -47.6 17.2 28.4 26.9 14 14 A R H 3<5S+ 0 0 183 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.814 106.9 58.9 -63.9 -32.2 14.9 30.7 28.7 15 15 A L T 3<5S- 0 0 55 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.306 119.8-110.4 -80.1 2.0 14.1 28.0 31.2 16 16 A G T < 5S+ 0 0 39 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.742 75.9 132.7 77.0 28.4 17.8 27.7 32.1 17 17 A M > < + 0 0 0 -5,-2.4 3,-1.6 2,-0.1 2,-0.7 0.675 34.8 105.2 -83.8 -23.1 18.6 24.4 30.5 18 18 A D T 3 S- 0 0 79 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.532 103.4 -5.3 -64.2 110.3 21.8 25.3 28.6 19 19 A G T > S+ 0 0 42 4,-2.2 3,-2.2 -2,-0.7 2,-0.3 0.547 87.6 165.1 83.7 9.5 24.7 23.8 30.6 20 20 A Y B X S-B 23 0B 56 -3,-1.6 3,-1.7 3,-0.8 -1,-0.3 -0.419 81.1 -12.2 -61.7 120.0 22.5 22.6 33.5 21 21 A R T 3 S- 0 0 164 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.851 134.6 -54.6 50.4 37.6 24.6 20.2 35.5 22 22 A G T < S+ 0 0 73 -3,-2.2 2,-0.6 1,-0.2 -1,-0.3 0.557 105.9 131.3 76.6 13.0 27.0 20.3 32.5 23 23 A I B < -B 20 0B 12 -3,-1.7 -4,-2.2 -6,-0.1 -3,-0.8 -0.884 50.7-136.6-103.9 119.1 24.5 19.4 29.8 24 24 A S >> - 0 0 46 -2,-0.6 4,-1.6 -6,-0.2 3,-0.9 -0.270 22.2-112.4 -70.2 154.6 24.4 21.6 26.7 25 25 A L H 3> S+ 0 0 5 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.877 116.2 60.3 -53.6 -41.7 21.2 22.7 25.1 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.820 102.9 53.0 -59.1 -34.1 21.8 20.5 22.0 27 27 A N H <> S+ 0 0 31 -3,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.907 109.0 47.2 -67.7 -48.3 21.8 17.4 24.3 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.862 113.0 50.6 -58.9 -41.6 18.4 18.3 25.8 29 29 A M H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.944 109.9 49.4 -60.1 -49.9 17.1 19.0 22.3 30 30 A b H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.909 111.8 50.0 -55.9 -43.0 18.5 15.6 21.1 31 31 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.958 110.7 46.6 -62.8 -51.7 16.8 13.9 24.1 32 32 A A H X>S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 6,-1.6 0.858 111.4 55.3 -57.9 -37.9 13.3 15.5 23.5 33 33 A K H X5S+ 0 0 69 -4,-2.6 4,-1.7 4,-0.2 -1,-0.2 0.964 115.4 34.5 -60.5 -52.5 13.6 14.6 19.8 34 34 A W H <5S+ 0 0 88 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.760 119.0 51.4 -77.6 -28.4 14.2 10.9 20.4 35 35 A E H <5S- 0 0 42 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.941 137.1 -10.2 -75.0 -48.4 12.0 10.6 23.5 36 36 A S H ><5S- 0 0 19 -4,-2.2 3,-0.8 20,-0.5 -3,-0.2 0.366 83.5-109.6-132.5 4.0 8.8 12.2 22.2 37 37 A G T 3<>> -C 51 0C 42 5,-3.3 4,-1.9 -2,-0.4 3,-1.1 -0.859 13.2-171.9-103.8 95.6 6.0 -0.2 29.9 47 47 A A T 345S+ 0 0 79 -2,-0.9 -1,-0.2 1,-0.3 5,-0.0 0.799 79.5 67.8 -55.3 -32.8 4.0 -3.5 30.0 48 48 A G T 345S+ 0 0 83 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.777 122.3 7.1 -58.5 -40.3 7.2 -5.1 31.3 49 49 A D T <45S- 0 0 66 -3,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.294 97.8-115.9-132.3 6.5 7.3 -3.3 34.6 50 50 A R T <5S+ 0 0 152 -4,-1.9 2,-0.2 1,-0.2 -3,-0.2 0.638 72.1 126.3 66.1 21.4 4.0 -1.5 34.7 51 51 A S E < -C 46 0C 0 -5,-0.7 -5,-3.3 19,-0.1 2,-0.4 -0.605 48.4-141.2-100.2 168.2 5.5 2.0 34.8 52 52 A T E -C 45 0C 9 -7,-0.3 9,-2.6 -2,-0.2 2,-0.5 -0.987 4.2-138.7-131.7 142.1 4.6 4.8 32.3 53 53 A D E -CD 44 60C 25 -9,-2.7 -9,-2.0 -2,-0.4 2,-0.4 -0.864 27.8-156.5 -98.6 130.4 6.8 7.4 30.6 54 54 A Y E > -CD 43 59C 20 5,-2.1 5,-2.1 -2,-0.5 3,-0.4 -0.941 30.8 -26.0-124.1 137.9 5.2 10.9 30.5 55 55 A G T > 5S- 0 0 0 -13,-2.5 3,-1.2 -2,-0.4 -16,-0.2 -0.108 98.7 -25.7 74.6-163.1 5.6 14.0 28.3 56 56 A I T 3 5S+ 0 0 3 32,-0.4 -20,-0.5 1,-0.3 -18,-0.3 0.782 140.4 36.7 -58.0 -33.6 8.2 15.7 26.2 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 31,-0.2 -2,-0.2 0.362 104.7-126.5-100.6 -0.5 11.1 14.1 28.2 58 58 A Q T < 5 - 0 0 15 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.936 35.7-167.3 50.7 54.7 9.4 10.7 28.7 59 59 A I E < -D 54 0C 2 -5,-2.1 -5,-2.1 29,-0.1 2,-0.3 -0.566 17.4-119.7 -76.2 129.2 9.9 10.9 32.5 60 60 A N E >> -D 53 0C 25 -2,-0.3 4,-2.2 -7,-0.2 3,-0.7 -0.505 5.1-144.5 -82.4 137.1 9.2 7.6 34.3 61 61 A S T 34 S+ 0 0 4 -9,-2.6 6,-0.2 -2,-0.3 9,-0.1 0.580 88.3 79.2 -70.2 -15.4 6.5 7.1 37.0 62 62 A R T 34 S- 0 0 34 -10,-0.1 -1,-0.2 1,-0.1 5,-0.0 0.909 120.2 -2.2 -62.5 -42.1 8.6 4.5 39.0 63 63 A Y T <4 S+ 0 0 116 -3,-0.7 17,-3.2 16,-0.1 -2,-0.2 0.709 130.1 48.9-120.2 -26.9 10.7 7.3 40.5 64 64 A W S < S+ 0 0 31 -4,-2.2 17,-2.1 15,-0.3 19,-0.3 0.755 107.2 15.3 -96.7 -29.5 9.9 10.7 39.3 65 65 A c S S- 0 0 1 -5,-0.5 2,-0.5 13,-0.4 19,-0.2 -0.910 71.0-110.5-141.2 165.9 6.1 11.4 39.5 66 66 A N B +e 84 0D 90 17,-2.9 19,-2.5 -2,-0.3 20,-0.4 -0.918 38.5 154.5-105.0 127.6 3.1 9.9 41.1 67 67 A D - 0 0 38 -2,-0.5 2,-0.9 -6,-0.2 -1,-0.1 0.177 48.5-134.6-124.3 2.9 0.4 8.2 38.9 68 68 A G S S+ 0 0 61 1,-0.2 4,-0.1 -7,-0.1 -2,-0.0 0.066 91.2 76.2 66.3 -26.8 -0.8 6.0 41.7 69 69 A K + 0 0 139 -2,-0.9 -1,-0.2 2,-0.1 -3,-0.0 0.477 68.4 98.7 -93.7 -4.1 -0.8 2.9 39.5 70 70 A T S S- 0 0 22 -9,-0.1 2,-0.3 1,-0.1 -19,-0.1 -0.765 82.3-113.4 -87.9 130.9 2.9 2.1 39.4 71 71 A P - 0 0 70 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.497 52.0-103.1 -67.1 121.3 4.2 -0.5 41.8 72 72 A G - 0 0 47 -2,-0.3 2,-0.3 1,-0.1 3,-0.1 0.765 14.0-106.7 -23.1-172.2 6.3 1.4 44.2 73 73 A A - 0 0 23 1,-0.6 3,-0.3 3,-0.2 -1,-0.1 -0.786 50.9-121.8-135.3 73.2 10.0 1.9 44.7 74 74 A V S S- 0 0 118 -2,-0.3 -1,-0.6 1,-0.2 2,-0.4 0.274 82.8 -26.2 19.4 -99.6 9.9 -0.3 47.8 75 74AA R S S+ 0 0 207 -3,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.997 112.4 90.0-139.9 117.6 11.3 2.5 50.0 76 74BA G S S- 0 0 65 -2,-0.4 2,-0.6 -3,-0.3 -3,-0.2 -0.714 97.5 -56.4 178.6-162.7 13.3 5.1 48.2 77 74CA D + 0 0 83 -2,-0.3 3,-0.4 1,-0.1 -2,-0.1 -0.870 49.1 178.9 -97.9 121.1 11.7 8.2 46.6 78 74DA S S S+ 0 0 53 -2,-0.6 -13,-0.4 1,-0.2 -1,-0.1 0.525 84.2 36.8-100.3 -3.5 8.9 7.1 44.2 79 75 A N > + 0 0 39 -15,-0.2 3,-2.1 1,-0.1 -15,-0.3 -0.445 67.5 161.4-141.2 55.3 8.0 10.7 43.4 80 76 A A T 3 S+ 0 0 5 -17,-3.2 -16,-0.2 -3,-0.4 -15,-0.1 0.804 76.0 52.2 -52.5 -33.9 11.3 12.6 43.4 81 77 A d T 3 S- 0 0 19 -17,-2.1 -1,-0.3 2,-0.1 -16,-0.1 0.567 103.7-129.6 -81.8 -4.6 9.8 15.6 41.5 82 78 A H < + 0 0 147 -3,-2.1 2,-0.3 1,-0.2 -17,-0.1 0.956 64.9 123.4 58.2 49.2 6.9 16.0 43.9 83 79 A L S S- 0 0 34 -19,-0.3 -17,-2.9 16,-0.0 2,-0.3 -0.985 70.3-114.3-142.0 154.4 4.4 16.0 41.0 84 80 A S B > -e 66 0D 69 -2,-0.3 3,-1.6 -19,-0.2 4,-0.3 -0.650 37.0-124.4 -76.9 143.0 1.4 14.3 39.7 85 81 A c G > S+ 0 0 2 -19,-2.5 3,-1.9 -2,-0.3 -1,-0.1 0.794 110.6 71.7 -60.7 -26.2 2.5 12.6 36.4 86 82 A S G > S+ 0 0 81 -20,-0.4 3,-2.2 1,-0.3 -1,-0.3 0.835 83.8 67.2 -55.0 -36.4 -0.4 14.6 34.9 87 83 A A G X S+ 0 0 16 -3,-1.6 3,-0.7 1,-0.3 9,-0.3 0.688 92.9 60.9 -57.2 -25.3 1.7 17.7 35.4 88 84 A L G < S+ 0 0 3 -3,-1.9 -32,-0.4 -4,-0.3 -1,-0.3 0.214 96.0 61.0 -87.3 7.6 4.1 16.3 32.7 89 85 A L G < S+ 0 0 55 -3,-2.2 -1,-0.2 -34,-0.1 -2,-0.2 0.196 77.9 113.9-116.7 8.7 1.4 16.3 30.1 90 86 A Q S < S- 0 0 82 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.380 72.5-126.1 -76.8 161.7 0.6 20.1 30.0 91 87 A D S S+ 0 0 101 -2,-0.1 2,-0.5 -50,-0.1 -1,-0.1 0.801 99.4 75.3 -71.7 -33.0 1.4 22.3 27.0 92 88 A N S S- 0 0 106 1,-0.1 3,-0.4 -52,-0.0 4,-0.2 -0.798 72.9-160.6 -79.4 120.7 3.4 24.6 29.4 93 89 A I > + 0 0 7 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.248 59.6 107.3 -92.2 13.1 6.7 22.7 30.0 94 90 A A H > S+ 0 0 42 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.892 84.5 44.3 -54.4 -46.0 7.8 24.5 33.2 95 91 A D H > S+ 0 0 64 -3,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.886 113.2 49.6 -68.3 -42.5 7.0 21.5 35.4 96 92 A A H > S+ 0 0 5 -9,-0.3 4,-2.5 -4,-0.2 -1,-0.2 0.853 111.7 49.9 -64.0 -37.1 8.5 19.0 33.0 97 93 A V H X S+ 0 0 4 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.907 109.4 50.1 -65.6 -46.4 11.8 21.1 32.9 98 94 A A H X S+ 0 0 58 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.868 114.0 46.5 -62.2 -34.4 12.0 21.4 36.7 99 95 A d H X S+ 0 0 2 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.915 109.3 53.0 -75.5 -41.7 11.6 17.6 36.9 100 96 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.860 107.6 53.1 -61.4 -35.2 14.1 16.9 34.1 101 97 A K H X S+ 0 0 42 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.899 108.8 49.4 -65.7 -38.8 16.6 19.1 36.2 102 98 A R H >< S+ 0 0 55 -4,-1.4 3,-1.1 1,-0.2 4,-0.5 0.935 106.6 55.8 -65.7 -43.5 15.9 16.9 39.2 103 99 A V H >< S+ 0 0 3 -4,-2.5 3,-1.4 1,-0.3 6,-0.3 0.916 108.1 47.8 -54.5 -49.4 16.5 13.7 37.2 104 100 A V H 3< S+ 0 0 2 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.612 93.1 76.7 -72.4 -10.4 20.0 14.9 36.2 105 101 A R T << S+ 0 0 113 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.711 82.0 87.2 -70.3 -18.9 20.9 15.9 39.7 106 102 A D S X S- 0 0 62 -3,-1.4 3,-2.4 -4,-0.5 6,-0.1 -0.432 101.3 -98.9 -78.1 156.9 21.3 12.1 40.3 107 103 A P T 3 S+ 0 0 134 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.732 120.1 59.6 -47.3 -37.0 24.8 10.5 39.6 108 104 A Q T > S- 0 0 119 1,-0.2 3,-1.9 -5,-0.1 -4,-0.1 0.713 82.3-178.4 -68.1 -22.6 23.8 9.2 36.2 109 105 A G G X - 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