==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-NOV-00 1GF0 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,Y.YAMAGATA,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 67.7 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 . 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 73 0, 0.0 39,-3.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 141.3 1.8 20.8 21.5 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.970 360.0-146.2-111.3 109.2 4.3 19.9 18.7 3 3 A F - 0 0 8 35,-2.7 2,-0.3 -2,-0.6 3,-0.0 -0.435 9.4-124.4 -72.9 152.3 7.1 22.6 18.9 4 4 A E > - 0 0 152 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.694 36.8-104.0 -89.5 153.9 8.9 23.9 15.9 5 5 A R H > S+ 0 0 95 -2,-0.3 4,-2.1 1,-0.2 3,-0.1 0.901 115.3 35.6 -44.2 -64.9 12.7 23.5 16.2 6 6 A a H > S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.824 113.4 59.7 -66.6 -29.0 13.9 27.0 17.0 7 7 A E H > S+ 0 0 60 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.938 109.1 44.4 -61.8 -47.8 10.8 27.8 19.0 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.918 108.2 57.9 -64.4 -41.7 11.7 24.9 21.3 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.920 111.5 41.1 -56.5 -44.7 15.4 26.0 21.4 10 10 A R H X S+ 0 0 101 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.862 112.7 55.2 -70.3 -36.7 14.5 29.4 22.8 11 11 A T H X S+ 0 0 25 -4,-2.1 4,-1.4 -5,-0.2 -2,-0.2 0.936 111.2 44.1 -61.8 -45.9 11.9 28.0 25.1 12 12 A L H <>S+ 0 0 0 -4,-3.1 5,-2.1 1,-0.2 6,-0.3 0.918 112.1 53.5 -66.5 -40.7 14.5 25.6 26.7 13 13 A K H ><5S+ 0 0 94 -4,-2.2 3,-1.7 -5,-0.3 5,-0.3 0.923 107.6 49.9 -59.8 -44.9 17.0 28.5 26.9 14 14 A R H 3<5S+ 0 0 176 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.832 106.6 57.5 -63.2 -30.2 14.6 30.7 28.7 15 15 A L T 3<5S- 0 0 55 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.314 122.6-104.8 -83.7 6.9 13.9 27.9 31.1 16 16 A G T < 5S+ 0 0 41 -3,-1.7 -3,-0.2 -4,-0.1 -2,-0.1 0.713 81.3 128.4 79.8 24.5 17.6 27.6 32.1 17 17 A M > < + 0 0 0 -5,-2.1 3,-1.6 2,-0.1 2,-0.8 0.681 34.9 106.4 -85.9 -17.5 18.5 24.5 30.1 18 18 A D T 3 S- 0 0 77 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.485 105.0 -9.9 -70.5 103.4 21.5 25.9 28.3 19 19 A G T > S+ 0 0 40 4,-2.0 3,-2.3 -2,-0.8 -1,-0.3 0.546 86.6 168.3 86.8 9.5 24.6 24.3 30.0 20 20 A Y B X S-B 23 0B 52 -3,-1.6 3,-2.0 3,-0.7 -1,-0.3 -0.384 79.9 -12.1 -59.3 120.0 22.5 22.9 32.9 21 21 A R T 3 S- 0 0 168 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.880 134.0 -54.6 51.3 39.7 24.9 20.5 34.6 22 22 A G T < S+ 0 0 76 -3,-2.3 2,-0.6 1,-0.2 -1,-0.3 0.540 105.8 133.3 75.4 8.1 27.2 20.8 31.6 23 23 A I B < -B 20 0B 12 -3,-2.0 -4,-2.0 -6,-0.1 -3,-0.7 -0.827 49.1-137.6 -97.7 117.1 24.6 19.8 29.1 24 24 A S >> - 0 0 42 -2,-0.6 4,-1.7 -5,-0.2 3,-0.6 -0.243 19.8-115.7 -68.8 158.3 24.3 22.1 26.0 25 25 A L H 3> S+ 0 0 4 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.877 116.2 59.9 -59.9 -39.7 21.1 23.2 24.5 26 26 A A H 3> S+ 0 0 13 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.845 103.9 50.9 -59.9 -34.2 22.0 21.3 21.3 27 27 A N H <> S+ 0 0 34 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.905 109.6 48.6 -70.2 -42.5 22.1 18.1 23.4 28 28 A W H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.854 111.8 51.0 -64.6 -36.0 18.6 18.8 24.9 29 29 A M H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.911 109.8 48.4 -66.1 -44.8 17.3 19.5 21.4 30 30 A b H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.915 112.7 50.2 -63.5 -37.7 18.7 16.2 20.0 31 31 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.962 112.7 44.9 -62.6 -54.0 17.2 14.4 23.0 32 32 A S H X>S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 6,-1.4 0.880 112.6 52.5 -57.3 -44.1 13.7 16.0 22.5 33 33 A K H X5S+ 0 0 69 -4,-2.6 4,-1.4 4,-0.2 -1,-0.2 0.959 115.8 37.7 -59.4 -52.7 13.8 15.3 18.8 34 34 A W H <5S+ 0 0 98 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.808 118.2 49.8 -74.6 -26.1 14.6 11.7 19.0 35 35 A E H <5S- 0 0 44 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.911 137.9 -11.3 -77.9 -41.9 12.4 11.0 22.1 36 36 A S H <5S- 0 0 20 -4,-2.3 3,-0.5 20,-0.3 -3,-0.2 0.410 84.4-107.8-141.4 -0.5 9.1 12.6 20.9 37 37 A G S < -A 2 0A 41 -3,-0.5 3,-1.2 -7,-0.3 -37,-0.2 -0.866 39.6-162.5-106.5 116.0 5.7 16.6 21.0 40 40 A T T 3 S+ 0 0 2 -39,-3.0 16,-0.3 -2,-0.6 -1,-0.1 0.645 90.1 50.8 -69.7 -20.2 4.5 17.3 24.6 41 41 A R T 3 S+ 0 0 177 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.252 78.3 131.0-102.1 14.2 1.7 14.8 24.5 42 42 A A < + 0 0 16 -3,-1.2 13,-2.2 12,-0.1 2,-0.3 -0.363 33.0 179.3 -64.9 140.8 3.8 11.9 23.2 43 43 A T E -C 54 0C 82 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.992 16.0-170.9-145.0 148.8 3.3 8.7 25.3 44 44 A N E -C 53 0C 74 9,-1.6 9,-2.8 -2,-0.3 2,-0.3 -0.928 12.3-150.1-145.7 118.0 4.7 5.2 25.1 45 45 A Y E -C 52 0C 123 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.706 7.2-149.6 -88.9 138.1 3.5 2.3 27.2 46 46 A N E >>> -C 51 0C 44 5,-3.1 4,-1.2 -2,-0.3 5,-0.9 -0.883 9.1-170.6-109.4 95.6 6.1 -0.4 28.0 47 47 A A T 345S+ 0 0 77 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.776 79.0 65.4 -58.5 -27.8 4.2 -3.7 28.3 48 48 A G T 345S+ 0 0 83 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.905 121.6 12.7 -64.0 -46.2 7.2 -5.5 29.7 49 49 A D T <45S- 0 0 65 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.215 100.1-118.2-118.0 13.0 7.4 -3.6 33.0 50 50 A R T <5S+ 0 0 161 -4,-1.2 2,-0.2 1,-0.2 -3,-0.2 0.723 70.5 128.1 59.1 29.3 4.1 -1.8 33.0 51 51 A S E < -C 46 0C 0 -5,-0.9 -5,-3.1 19,-0.1 2,-0.3 -0.681 46.1-144.3-108.6 167.1 5.6 1.7 32.9 52 52 A T E -C 45 0C 11 -7,-0.2 9,-2.2 -2,-0.2 2,-0.5 -0.979 7.1-137.2-134.5 143.1 4.8 4.6 30.6 53 53 A D E -CD 44 60C 27 -9,-2.8 -9,-1.6 -2,-0.3 2,-0.4 -0.890 28.4-156.4 -99.5 132.0 7.1 7.3 29.1 54 54 A Y E > -CD 43 59C 24 5,-2.7 5,-2.1 -2,-0.5 3,-0.4 -0.901 30.3 -25.3-122.0 138.5 5.5 10.8 29.1 55 55 A G T > 5S- 0 0 0 -13,-2.2 3,-1.3 -2,-0.4 -14,-0.2 -0.094 98.2 -25.9 78.0-164.5 5.9 14.0 27.2 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.3 1,-0.3 -18,-0.3 0.782 140.8 36.1 -62.9 -29.0 8.5 15.8 25.2 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.334 104.3-127.4-103.9 1.7 11.4 14.1 27.0 58 58 A Q T < 5 - 0 0 18 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.932 34.7-168.6 48.8 58.1 9.6 10.8 27.4 59 59 A I E < -D 54 0C 3 -5,-2.1 -5,-2.7 25,-0.1 2,-0.3 -0.616 17.7-121.0 -81.4 130.4 10.2 10.6 31.1 60 60 A N E >> -D 53 0C 25 -2,-0.3 4,-2.0 -7,-0.3 3,-0.8 -0.539 4.2-142.5 -79.9 138.8 9.4 7.2 32.7 61 61 A S T 34 S+ 0 0 0 -9,-2.2 6,-0.2 -2,-0.3 13,-0.1 0.593 89.4 77.0 -72.7 -16.4 6.8 6.5 35.4 62 62 A R T 34 S+ 0 0 49 11,-0.2 12,-3.0 -10,-0.1 -1,-0.2 0.884 120.4 1.9 -63.5 -34.1 8.8 3.9 37.2 63 63 A Y T <4 S+ 0 0 125 -3,-0.8 13,-3.1 10,-0.2 -2,-0.2 0.721 130.2 43.7-124.5 -29.3 11.0 6.5 38.8 64 64 A W S < S+ 0 0 39 -4,-2.0 13,-1.9 11,-0.3 15,-0.4 0.757 107.1 16.7-100.3 -29.5 10.1 10.1 37.9 65 65 A c - 0 0 0 -5,-0.5 2,-0.5 9,-0.3 15,-0.2 -0.953 69.7-113.5-142.2 161.0 6.4 10.8 38.0 66 66 A N B +e 80 0D 81 13,-2.5 15,-2.4 -2,-0.3 16,-0.4 -0.877 35.7 157.1-103.4 125.5 3.3 9.3 39.5 67 67 A D - 0 0 35 -2,-0.5 -1,-0.1 -6,-0.2 13,-0.1 0.236 51.6-127.8-119.3 4.7 0.5 7.8 37.3 68 68 A G S S+ 0 0 66 -7,-0.1 -2,-0.1 1,-0.1 12,-0.0 0.407 93.0 76.9 64.6 -2.4 -0.8 5.5 40.0 69 69 A K + 0 0 124 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.254 62.3 98.8-122.9 14.1 -0.7 2.5 37.7 70 70 A T S > S- 0 0 14 -9,-0.1 3,-1.8 4,-0.0 -19,-0.1 -0.906 78.9-114.1-105.7 118.1 3.0 1.4 37.6 71 71 A P T 3 S- 0 0 66 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.232 89.9 -12.4 -53.0 125.6 3.9 -1.4 40.0 72 72 A G T 3 S+ 0 0 81 1,-0.1 -10,-0.0 0, 0.0 0, 0.0 0.624 96.8 160.4 56.6 19.3 6.2 -0.4 42.8 73 73 A A < - 0 0 29 -3,-1.8 2,-0.2 1,-0.1 -10,-0.2 -0.155 28.1-149.2 -70.0 158.5 7.0 2.9 41.1 74 74 A V - 0 0 88 -12,-3.0 -9,-0.3 -13,-0.1 2,-0.2 -0.689 10.3-136.7-119.0 176.9 8.5 6.0 42.7 75 75 A N > + 0 0 45 -2,-0.2 3,-1.2 -11,-0.2 -11,-0.3 -0.644 27.1 167.7-139.9 73.4 8.0 9.7 41.9 76 76 A A T 3 S+ 0 0 24 -13,-3.1 -12,-0.2 1,-0.3 -11,-0.1 0.793 80.4 49.6 -62.0 -30.5 11.4 11.4 42.1 77 77 A d T 3 S- 0 0 19 -13,-1.9 -1,-0.3 2,-0.1 -12,-0.1 0.551 103.5-132.0 -85.7 -5.5 10.2 14.6 40.4 78 78 A H < + 0 0 156 -3,-1.2 2,-0.3 1,-0.2 -13,-0.1 0.930 64.7 122.5 51.4 53.8 7.2 14.8 42.8 79 79 A L S S- 0 0 39 -15,-0.4 -13,-2.5 16,-0.0 2,-0.3 -0.957 70.3-112.2-140.1 151.2 4.8 15.4 39.9 80 80 A S B > -e 66 0D 68 -2,-0.3 3,-1.6 -15,-0.2 4,-0.4 -0.633 35.5-121.9 -76.2 145.2 1.7 13.7 38.5 81 81 A c G > S+ 0 0 3 -15,-2.4 3,-1.4 1,-0.3 -14,-0.1 0.765 111.8 73.1 -61.9 -20.7 2.7 12.3 35.1 82 82 A S G > S+ 0 0 84 -16,-0.4 3,-2.2 1,-0.3 -1,-0.3 0.839 84.6 65.3 -59.7 -33.8 -0.1 14.5 33.8 83 83 A A G X S+ 0 0 15 -3,-1.6 3,-0.8 1,-0.3 9,-0.3 0.766 95.5 59.2 -60.7 -23.8 2.2 17.5 34.4 84 84 A L G < S+ 0 0 4 -3,-1.4 -28,-0.3 -4,-0.4 -1,-0.3 0.312 97.4 60.2 -88.9 8.5 4.4 16.0 31.7 85 85 A L G < S+ 0 0 61 -3,-2.2 -1,-0.2 -30,-0.1 -2,-0.2 0.185 79.4 117.1-119.7 18.4 1.7 16.2 29.1 86 86 A Q < - 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