==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-JAN-99 1B5X . COMPND 2 MOLECULE: PROTEIN (LYSOZYME); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,Y.YAMAGATA,M.KUBOTA,J.FUNAHASHI,S.FUJII,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6920.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 66.9 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 . 9 6.9 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 . 33 25.4 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 2 0 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 80 0, 0.0 39,-2.4 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 139.8 1.7 21.1 21.2 2 2 A V B -A 39 0A 96 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.963 360.0-141.6-111.8 116.4 4.5 20.5 18.6 3 3 A F - 0 0 10 35,-2.3 2,-0.3 -2,-0.6 3,-0.1 -0.420 8.4-125.8 -75.4 152.2 7.3 23.1 18.8 4 4 A E > - 0 0 141 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.729 36.9-106.0 -90.4 147.3 9.0 24.5 15.8 5 5 A R H > S+ 0 0 92 -2,-0.3 4,-2.1 1,-0.2 3,-0.5 0.906 115.3 36.3 -39.2 -70.5 12.8 24.1 16.2 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.806 112.6 60.1 -60.0 -31.0 13.9 27.7 17.0 7 7 A E H > S+ 0 0 52 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.926 109.6 43.1 -60.2 -47.4 10.8 28.3 19.1 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-3.1 -3,-0.5 5,-0.3 0.885 108.5 58.8 -67.1 -42.4 11.8 25.4 21.4 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.927 112.1 39.9 -53.1 -49.7 15.5 26.5 21.4 10 10 A R H X S+ 0 0 110 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.840 113.0 55.7 -69.7 -34.2 14.5 29.9 22.9 11 11 A T H X S+ 0 0 18 -4,-1.9 4,-1.0 -5,-0.2 -2,-0.2 0.951 110.8 44.7 -63.3 -45.7 11.9 28.4 25.2 12 12 A L H <>S+ 0 0 0 -4,-3.1 5,-1.9 1,-0.2 6,-0.3 0.850 111.8 53.0 -65.6 -39.6 14.6 26.1 26.7 13 13 A K H ><5S+ 0 0 92 -4,-1.8 3,-2.1 -5,-0.3 5,-0.3 0.935 105.7 52.3 -63.3 -45.9 17.1 28.9 26.9 14 14 A R H 3<5S+ 0 0 175 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.764 105.5 58.6 -62.6 -20.0 14.7 31.1 28.9 15 15 A L T 3<5S- 0 0 56 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.310 121.8-105.8 -92.2 9.8 14.2 28.2 31.2 16 16 A G T < 5S+ 0 0 45 -3,-2.1 -3,-0.2 1,-0.0 -2,-0.1 0.757 80.0 129.0 74.4 31.0 17.9 28.0 32.1 17 17 A M > < + 0 0 0 -5,-1.9 3,-1.6 2,-0.1 2,-1.0 0.694 34.0 104.2 -89.4 -20.5 18.8 24.9 30.2 18 18 A D T 3 S- 0 0 78 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.487 106.2 -8.5 -70.0 99.4 21.8 26.2 28.3 19 19 A G T > S+ 0 0 39 4,-2.4 3,-2.5 -2,-1.0 2,-0.3 0.534 85.2 164.1 92.9 8.1 24.8 24.6 30.1 20 20 A Y B X S-B 23 0B 55 -3,-1.6 3,-1.7 3,-0.6 -1,-0.3 -0.438 83.4 -8.8 -62.1 120.4 22.7 23.2 33.0 21 21 A R T 3 S- 0 0 170 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.854 133.7 -58.6 54.2 36.2 25.1 20.7 34.6 22 22 A G T < S+ 0 0 75 -3,-2.5 2,-0.7 1,-0.2 -1,-0.3 0.485 103.6 132.8 76.1 4.9 27.4 21.2 31.5 23 23 A I B < -B 20 0B 13 -3,-1.7 -4,-2.4 -6,-0.1 -3,-0.6 -0.791 51.5-135.1 -92.7 113.4 24.8 20.2 28.9 24 24 A S >> - 0 0 44 -2,-0.7 4,-1.5 -6,-0.2 3,-0.7 -0.230 20.2-113.9 -64.4 158.0 24.6 22.6 26.0 25 25 A L H 3> S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.857 116.1 61.2 -57.3 -41.0 21.2 23.7 24.7 26 26 A A H 3> S+ 0 0 10 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.840 102.0 51.6 -56.1 -38.7 22.0 21.9 21.4 27 27 A N H <> S+ 0 0 30 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.920 109.8 48.6 -65.6 -44.2 22.2 18.6 23.3 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.906 111.1 51.4 -62.1 -41.9 18.8 19.3 24.9 29 29 A M H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.901 110.2 48.6 -60.5 -43.5 17.4 20.1 21.5 30 30 A b H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.877 111.0 51.4 -66.3 -39.1 18.8 16.8 20.0 31 31 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.979 111.2 45.8 -61.8 -54.4 17.3 14.9 22.9 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 6,-1.4 0.876 111.0 54.8 -56.4 -41.7 13.8 16.3 22.5 33 33 A K H X5S+ 0 0 82 -4,-2.1 4,-1.1 4,-0.3 -1,-0.2 0.957 114.8 37.6 -57.9 -52.8 13.9 15.8 18.7 34 34 A W H <5S+ 0 0 105 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.710 118.4 49.1 -76.6 -19.6 14.7 12.1 19.0 35 35 A E H <5S- 0 0 45 -4,-2.1 -2,-0.2 21,-0.2 -1,-0.2 0.872 139.3 -11.2 -84.8 -42.2 12.5 11.4 22.1 36 36 A S H <5S- 0 0 22 -4,-2.4 3,-0.3 20,-0.4 -3,-0.2 0.415 84.2-110.2-139.1 -4.1 9.2 13.1 20.8 37 37 A G S < -A 2 0A 41 -7,-0.3 3,-1.3 -3,-0.3 -37,-0.2 -0.853 37.9-163.3-102.8 113.9 5.8 16.9 20.9 40 40 A T T 3 S+ 0 0 2 -39,-2.4 16,-0.2 -2,-0.7 -1,-0.1 0.595 88.9 50.7 -67.9 -15.9 4.7 17.7 24.5 41 41 A R T 3 S+ 0 0 184 -40,-0.3 -1,-0.2 14,-0.2 2,-0.2 0.237 77.4 129.8-110.3 19.8 1.9 15.2 24.5 42 42 A A < + 0 0 18 -3,-1.3 13,-2.3 12,-0.1 2,-0.3 -0.492 32.2 177.8 -72.5 134.4 3.9 12.2 23.2 43 43 A T E -C 54 0C 82 11,-0.2 2,-0.3 -2,-0.2 11,-0.2 -0.965 13.5-168.1-136.6 152.6 3.5 9.1 25.4 44 44 A N E -C 53 0C 72 9,-1.9 9,-2.5 -2,-0.3 2,-0.4 -0.948 12.6-145.8-145.4 122.3 4.9 5.6 25.0 45 45 A Y E -C 52 0C 127 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.729 2.9-153.9 -93.0 135.1 3.8 2.5 27.0 46 46 A N E >> -C 51 0C 46 5,-2.9 5,-0.9 -2,-0.4 4,-0.6 -0.905 7.0-170.8-108.8 99.5 6.3 -0.2 28.0 47 47 A A T 45S+ 0 0 74 -2,-0.7 3,-0.2 1,-0.2 -1,-0.1 0.789 77.6 65.5 -61.0 -30.5 4.3 -3.4 28.4 48 48 A G T 45S+ 0 0 80 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.952 120.5 14.1 -58.9 -58.4 7.3 -5.2 29.9 49 49 A D T 45S- 0 0 60 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.135 102.2-119.8-105.8 13.7 7.7 -3.3 33.2 50 50 A R T <5S+ 0 0 152 -4,-0.6 2,-0.2 -3,-0.2 -3,-0.2 0.740 70.4 124.9 54.0 35.5 4.3 -1.6 33.0 51 51 A S E < -C 46 0C 0 -5,-0.9 -5,-2.9 19,-0.1 2,-0.3 -0.578 45.7-145.3-110.8 178.2 5.7 2.0 32.9 52 52 A T E -C 45 0C 8 -7,-0.2 9,-2.6 -2,-0.2 2,-0.4 -0.979 8.3-133.5-146.9 150.4 5.2 4.8 30.5 53 53 A D E -CD 44 60C 25 -9,-2.5 -9,-1.9 -2,-0.3 2,-0.4 -0.922 28.5-159.8-106.4 136.6 7.3 7.7 29.0 54 54 A Y E > -CD 43 59C 24 5,-2.2 5,-2.0 -2,-0.4 3,-0.4 -0.946 31.5 -16.0-127.3 140.1 5.7 11.1 28.9 55 55 A G T > 5S- 0 0 1 -13,-2.3 3,-1.6 -2,-0.4 -14,-0.2 -0.099 98.1 -30.5 80.6-170.4 6.2 14.4 27.1 56 56 A I T 3 5S+ 0 0 2 1,-0.3 -20,-0.4 28,-0.3 -18,-0.3 0.742 140.9 36.8 -60.1 -29.0 8.8 16.1 25.0 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.301 105.2-127.2-106.2 5.3 11.7 14.4 26.9 58 58 A Q T < 5 - 0 0 20 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.926 34.7-166.8 45.3 59.5 9.8 11.0 27.3 59 59 A I E < -D 54 0C 3 -5,-2.0 -5,-2.2 25,-0.1 2,-0.3 -0.613 16.7-118.0 -81.5 131.7 10.4 10.9 31.0 60 60 A N E >>> -D 53 0C 25 -2,-0.3 4,-2.2 -7,-0.2 3,-0.8 -0.530 4.9-143.9 -79.7 137.0 9.6 7.5 32.6 61 61 A S T 345S+ 0 0 0 -9,-2.6 6,-0.2 -2,-0.3 9,-0.2 0.558 89.9 74.8 -73.5 -11.0 7.0 6.7 35.3 62 62 A R T 345S+ 0 0 49 -10,-0.2 12,-3.2 11,-0.2 -1,-0.2 0.905 121.0 2.2 -70.2 -33.4 9.1 4.1 37.2 63 63 A Y T <45S+ 0 0 125 -3,-0.8 13,-3.0 10,-0.2 -2,-0.2 0.715 130.7 43.2-123.4 -29.3 11.3 6.8 38.7 64 64 A W T <5S+ 0 0 34 -4,-2.2 13,-1.6 11,-0.3 15,-0.4 0.767 107.4 15.9-100.5 -29.6 10.3 10.3 37.8 65 65 A c < - 0 0 0 -5,-0.5 2,-0.5 9,-0.3 15,-0.2 -0.948 68.3-112.6-142.9 164.8 6.6 11.0 37.9 66 66 A N B +e 80 0D 90 13,-2.6 15,-2.1 -2,-0.3 16,-0.4 -0.886 35.9 155.4-106.7 123.7 3.5 9.4 39.3 67 67 A D - 0 0 37 -2,-0.5 -1,-0.1 -6,-0.2 13,-0.1 0.144 53.0-126.7-122.5 9.1 0.7 7.9 37.1 68 68 A G S S+ 0 0 67 1,-0.1 -2,-0.1 -7,-0.1 12,-0.0 0.426 93.0 75.0 60.1 3.8 -0.6 5.6 39.8 69 69 A K + 0 0 118 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.254 61.3 99.0-130.4 14.8 -0.4 2.4 37.6 70 70 A T S > S- 0 0 12 -9,-0.2 3,-1.6 4,-0.0 -19,-0.1 -0.912 78.5-118.2-105.4 109.3 3.4 1.5 37.4 71 71 A P T 3 S- 0 0 65 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.201 88.3 -6.1 -51.0 124.3 4.1 -1.3 40.0 72 72 A G T 3 S+ 0 0 80 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.719 96.1 158.3 62.5 28.4 6.6 -0.3 42.7 73 73 A A < - 0 0 36 -3,-1.6 2,-0.2 1,-0.1 -10,-0.2 -0.307 29.4-148.5 -83.7 163.2 7.4 3.1 41.1 74 74 A V - 0 0 90 -12,-3.2 -9,-0.3 -13,-0.1 -1,-0.1 -0.623 9.8-138.2-118.3 179.8 8.8 6.2 42.7 75 75 A N > + 0 0 46 -2,-0.2 3,-1.6 -11,-0.1 -11,-0.3 -0.509 27.2 165.8-145.6 68.4 8.3 9.9 41.9 76 76 A A T 3 S+ 0 0 24 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.733 81.9 48.4 -58.0 -30.6 11.7 11.7 42.1 77 77 A d T 3 S- 0 0 19 -13,-1.6 -1,-0.3 2,-0.2 -12,-0.1 0.511 103.1-134.2 -88.5 -5.1 10.3 14.8 40.4 78 78 A H < + 0 0 154 -3,-1.6 2,-0.3 1,-0.2 -13,-0.1 0.933 62.8 125.0 49.7 53.8 7.3 14.9 42.7 79 79 A L - 0 0 35 -15,-0.4 -13,-2.6 16,-0.0 2,-0.3 -0.980 68.0-115.9-139.2 147.9 5.0 15.5 39.8 80 80 A A B > -e 66 0D 55 -2,-0.3 3,-1.6 -15,-0.2 4,-0.3 -0.637 35.2-120.7 -76.7 146.4 1.9 13.7 38.4 81 81 A c G > S+ 0 0 2 -15,-2.1 3,-1.6 1,-0.3 -1,-0.1 0.755 111.5 73.6 -63.3 -19.2 2.9 12.5 34.9 82 82 A S G > S+ 0 0 89 -16,-0.4 3,-2.4 1,-0.3 -1,-0.3 0.866 85.1 63.8 -60.1 -35.2 0.0 14.7 33.7 83 83 A A G X S+ 0 0 18 -3,-1.6 3,-0.6 1,-0.3 9,-0.3 0.712 96.6 59.9 -61.0 -19.8 2.3 17.7 34.4 84 84 A L G < S+ 0 0 5 -3,-1.6 -1,-0.3 -4,-0.3 -28,-0.3 0.282 97.6 58.1 -91.5 6.0 4.5 16.2 31.7 85 85 A L G < S+ 0 0 59 -3,-2.4 -1,-0.2 -30,-0.1 -2,-0.2 0.179 79.9 118.0-117.5 14.0 1.8 16.4 29.0 86 86 A Q < - 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