==== 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 1B5W . 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) . 6949.0 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 . 26 20.0 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 . 3 2.3 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 78 0, 0.0 39,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 133.9 1.5 20.3 21.8 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.938 360.0-143.5-104.9 110.6 4.1 19.4 19.2 3 3 A F - 0 0 10 35,-3.0 2,-0.3 -2,-0.7 3,-0.0 -0.419 9.1-123.6 -72.5 151.6 6.9 22.0 19.4 4 4 A E > - 0 0 150 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.693 34.5-110.1 -89.6 148.4 8.7 23.2 16.4 5 5 A R H > S+ 0 0 90 -2,-0.3 4,-2.3 1,-0.2 3,-0.2 0.913 112.8 37.2 -43.5 -66.7 12.5 22.7 16.8 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.816 113.1 58.9 -62.9 -29.1 13.8 26.3 17.2 7 7 A E H > S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.919 110.2 43.6 -65.2 -40.9 10.7 27.2 19.2 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 -3,-0.2 5,-0.3 0.911 109.8 56.4 -69.6 -39.9 11.6 24.5 21.7 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.926 110.4 44.3 -56.8 -47.2 15.3 25.4 21.6 10 10 A R H X S+ 0 0 115 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.893 112.8 51.8 -66.3 -38.8 14.5 29.0 22.7 11 11 A T H X S+ 0 0 23 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.920 110.1 48.4 -64.4 -43.5 12.0 27.8 25.3 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.2 1,-0.2 6,-0.3 0.910 109.7 52.7 -65.5 -39.7 14.6 25.5 26.9 13 13 A K H ><5S+ 0 0 98 -4,-2.1 3,-1.7 -5,-0.3 5,-0.2 0.930 108.5 49.9 -61.1 -42.5 17.2 28.2 26.9 14 14 A R H 3<5S+ 0 0 183 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.789 106.6 56.1 -67.4 -25.8 14.9 30.6 28.7 15 15 A L T 3<5S- 0 0 53 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.316 121.5-108.8 -87.1 4.9 14.1 27.8 31.3 16 16 A G T < 5S+ 0 0 39 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.752 76.5 133.5 75.2 31.9 17.8 27.6 32.0 17 17 A M > < + 0 0 0 -5,-2.2 3,-1.6 2,-0.1 2,-0.7 0.686 35.1 106.8 -85.0 -20.7 18.6 24.2 30.4 18 18 A D T 3 S- 0 0 79 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.468 102.5 -8.6 -66.8 108.5 21.7 25.2 28.6 19 19 A G T > S+ 0 0 39 4,-2.3 3,-2.5 -2,-0.7 -1,-0.3 0.523 86.6 166.0 84.7 6.4 24.6 23.7 30.4 20 20 A Y B X S-B 23 0B 56 -3,-1.6 3,-2.0 3,-0.7 -1,-0.3 -0.386 80.1 -10.1 -59.6 121.7 22.5 22.5 33.3 21 21 A R T 3 S- 0 0 157 1,-0.3 -1,-0.3 -2,-0.2 85,-0.2 0.859 135.3 -54.7 52.0 37.5 24.7 20.0 35.2 22 22 A G T < S+ 0 0 75 -3,-2.5 2,-0.7 1,-0.2 -1,-0.3 0.536 106.3 132.8 77.9 6.1 27.1 20.2 32.2 23 23 A I B < -B 20 0B 12 -3,-2.0 -4,-2.3 -6,-0.1 -3,-0.7 -0.829 49.7-139.2 -96.3 113.8 24.4 19.3 29.7 24 24 A S >> - 0 0 45 -2,-0.7 4,-1.3 -5,-0.2 3,-1.2 -0.260 22.4-111.8 -66.1 158.6 24.4 21.6 26.6 25 25 A L H 3> S+ 0 0 5 1,-0.3 4,-2.4 2,-0.2 3,-0.4 0.894 116.0 61.4 -57.6 -43.6 21.1 22.7 25.1 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.746 102.5 52.2 -57.2 -25.4 21.8 20.6 21.9 27 27 A N H <> S+ 0 0 29 -3,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.864 108.3 49.1 -79.5 -36.4 21.8 17.4 24.1 28 28 A W H X S+ 0 0 0 -4,-1.3 4,-2.6 -3,-0.4 -2,-0.2 0.877 111.9 50.4 -67.3 -38.3 18.4 18.3 25.6 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.907 110.1 48.9 -65.6 -43.0 17.1 18.9 22.1 30 30 A b H X S+ 0 0 0 -4,-1.7 4,-2.3 -5,-0.2 5,-0.2 0.902 112.4 50.1 -63.1 -40.7 18.4 15.6 20.9 31 31 A L H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.953 111.8 45.3 -62.4 -53.3 16.8 13.9 23.9 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 6,-1.3 0.913 112.1 54.8 -57.7 -42.2 13.4 15.5 23.4 33 33 A K H X5S+ 0 0 67 -4,-2.4 4,-1.3 4,-0.2 -2,-0.2 0.955 115.9 35.0 -56.4 -55.5 13.5 14.7 19.7 34 34 A W H <5S+ 0 0 91 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.763 118.2 51.4 -75.3 -25.9 14.2 11.0 20.2 35 35 A E H <5S- 0 0 40 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.928 138.4 -12.5 -77.8 -41.2 12.0 10.6 23.3 36 36 A S H <5S- 0 0 22 -4,-2.5 3,-0.3 20,-0.3 -3,-0.2 0.456 83.1-109.4-140.0 -3.7 8.9 12.2 22.0 37 37 A G S < -A 2 0A 40 -7,-0.3 3,-0.9 -3,-0.3 -37,-0.2 -0.886 38.5-163.9-106.1 117.9 5.4 16.2 21.7 40 40 A T T 3 S+ 0 0 1 -39,-2.8 16,-0.3 -2,-0.6 -1,-0.1 0.690 87.3 52.6 -73.6 -20.2 4.2 17.1 25.2 41 41 A R T 3 S+ 0 0 184 -40,-0.3 -1,-0.2 14,-0.2 2,-0.1 0.354 77.3 126.8 -98.7 8.0 1.3 14.7 25.4 42 42 A A < + 0 0 18 -3,-0.9 13,-2.7 12,-0.1 2,-0.4 -0.433 33.1 176.9 -67.6 134.0 3.3 11.6 24.4 43 43 A T E -C 54 0C 67 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.989 10.6-164.8-135.9 142.7 2.9 8.7 26.9 44 44 A N E -C 53 0C 94 9,-2.3 9,-2.4 -2,-0.4 2,-0.4 -0.952 8.3-150.8-137.7 116.5 4.4 5.3 26.6 45 45 A Y E -C 52 0C 126 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.722 6.4-152.6 -84.9 130.6 3.4 2.3 28.6 46 46 A N E >>> -C 51 0C 50 5,-3.3 3,-1.2 -2,-0.4 4,-1.2 -0.886 7.6-169.2-106.5 96.8 6.1 -0.3 29.3 47 47 A A T 345S+ 0 0 75 -2,-0.8 -1,-0.2 1,-0.2 3,-0.1 0.786 78.7 67.9 -56.7 -31.4 4.2 -3.6 29.6 48 48 A G T 345S+ 0 0 85 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.754 121.4 12.2 -63.1 -31.4 7.2 -5.4 30.9 49 49 A D T <45S- 0 0 69 -3,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.253 99.7-116.9-131.5 10.0 7.4 -3.5 34.2 50 50 A R T <5S+ 0 0 160 -4,-1.2 2,-0.2 1,-0.2 -3,-0.2 0.665 70.3 129.2 62.4 24.1 4.0 -1.7 34.3 51 51 A S E < -C 46 0C 1 -5,-0.9 -5,-3.3 19,-0.1 2,-0.3 -0.677 45.6-146.6-105.8 159.2 5.5 1.8 34.2 52 52 A T E -C 45 0C 8 -7,-0.2 9,-2.5 -2,-0.2 2,-0.4 -0.948 7.2-139.4-125.5 145.0 4.5 4.7 31.9 53 53 A D E -CD 44 60C 27 -9,-2.4 -9,-2.3 -2,-0.3 2,-0.4 -0.919 24.5-150.9-103.9 133.2 6.8 7.4 30.4 54 54 A Y E > -CD 43 59C 20 5,-2.5 5,-2.2 -2,-0.4 3,-0.3 -0.913 32.4 -32.7-119.4 132.0 5.2 10.9 30.3 55 55 A G T > 5S- 0 0 0 -13,-2.7 3,-1.3 -2,-0.4 -15,-0.2 -0.060 97.8 -20.8 78.0-166.3 5.6 13.9 28.1 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.3 1,-0.3 -18,-0.3 0.840 141.1 33.3 -53.8 -38.8 8.3 15.6 26.1 57 57 A F T 3 5S- 0 0 1 -3,-0.3 -1,-0.3 27,-0.1 -2,-0.2 0.423 105.4-126.1-100.8 3.2 11.2 14.0 28.0 58 58 A Q T < 5 - 0 0 9 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.966 33.9-162.5 49.8 60.0 9.3 10.7 28.6 59 59 A I E < -D 54 0C 2 -5,-2.2 -5,-2.5 25,-0.1 2,-0.4 -0.604 17.2-117.2 -77.2 131.1 9.9 10.9 32.3 60 60 A N E >>> -D 53 0C 30 -2,-0.3 4,-2.4 -7,-0.2 3,-1.2 -0.571 9.2-148.6 -77.6 126.2 9.3 7.5 34.0 61 61 A A T 345S+ 0 0 0 -9,-2.5 6,-0.2 -2,-0.4 7,-0.2 0.608 89.3 75.5 -63.7 -18.6 6.5 7.3 36.6 62 62 A R T 345S+ 0 0 40 -10,-0.2 12,-2.6 11,-0.2 -1,-0.2 0.833 119.5 4.1 -66.7 -30.0 8.5 4.7 38.6 63 63 A Y T <45S+ 0 0 125 -3,-1.2 13,-2.8 10,-0.2 -2,-0.2 0.682 132.5 40.6-124.6 -33.6 10.8 7.3 40.0 64 64 A W T <5S+ 0 0 28 -4,-2.4 13,-2.0 11,-0.3 15,-0.5 0.802 109.5 17.8 -97.9 -33.7 9.9 10.8 39.0 65 65 A c < - 0 0 0 -5,-0.5 2,-0.6 9,-0.3 15,-0.2 -0.915 68.7-114.7-137.7 164.6 6.2 11.4 39.1 66 66 A N B +e 80 0D 81 13,-2.6 15,-2.1 -2,-0.3 16,-0.4 -0.892 36.3 154.8-105.6 122.0 3.1 9.8 40.5 67 67 A D - 0 0 39 -2,-0.6 -1,-0.1 -6,-0.2 13,-0.1 0.305 52.8-127.8-116.7 0.9 0.3 8.3 38.4 68 68 A G S S+ 0 0 62 -7,-0.2 -2,-0.0 1,-0.1 5,-0.0 0.183 93.3 73.8 77.3 -22.0 -0.9 6.0 41.2 69 69 A K + 0 0 125 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.612 65.0 98.7-101.3 -12.7 -0.7 2.8 39.1 70 70 A T S > S- 0 0 12 -9,-0.1 3,-0.9 1,-0.1 -19,-0.1 -0.651 76.3-122.1 -79.8 122.8 3.0 2.1 38.8 71 71 A P T 3 S- 0 0 65 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.350 86.6 -0.5 -64.0 140.4 4.0 -0.5 41.4 72 72 A G T 3 S+ 0 0 81 1,-0.2 2,-0.3 -2,-0.1 -2,-0.0 0.866 96.5 156.3 46.5 43.9 6.7 0.4 44.0 73 73 A A < - 0 0 32 -3,-0.9 2,-0.3 -5,-0.0 -10,-0.2 -0.669 29.8-157.0-100.8 153.5 7.0 3.9 42.4 74 74 A V - 0 0 89 -12,-2.6 -9,-0.3 -2,-0.3 2,-0.2 -0.726 15.8-136.4-118.4 172.8 8.3 7.1 44.0 75 75 A N > + 0 0 44 -2,-0.3 3,-1.3 -11,-0.1 -11,-0.3 -0.674 30.8 165.2-131.4 71.0 7.6 10.6 43.0 76 76 A A T 3 S+ 0 0 21 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.831 79.9 49.5 -62.6 -30.7 11.0 12.3 43.2 77 77 A d T 3 S- 0 0 22 -13,-2.0 -1,-0.3 -14,-0.1 -12,-0.1 0.528 105.4-131.7 -84.6 -6.6 9.8 15.3 41.3 78 78 A H < + 0 0 154 -3,-1.3 2,-0.3 1,-0.2 -13,-0.1 0.901 63.6 122.9 55.8 50.3 6.8 15.6 43.6 79 79 A L - 0 0 35 -15,-0.5 -13,-2.6 16,-0.0 2,-0.3 -0.912 69.1-113.0-137.5 157.9 4.4 16.0 40.7 80 80 A S B > -e 66 0D 69 -2,-0.3 3,-1.7 -15,-0.2 4,-0.3 -0.726 33.7-124.9 -84.1 141.5 1.4 14.2 39.3 81 81 A c G > S+ 0 0 2 -15,-2.1 3,-1.8 -2,-0.3 -14,-0.1 0.796 109.0 74.1 -60.8 -23.3 2.4 12.7 36.0 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-1.7 1,-0.3 -1,-0.3 0.833 85.4 64.0 -57.1 -32.7 -0.5 14.6 34.6 83 83 A A G X S+ 0 0 16 -3,-1.7 3,-0.8 1,-0.3 9,-0.3 0.700 93.9 61.3 -64.3 -21.6 1.7 17.8 35.0 84 84 A L G < S+ 0 0 3 -3,-1.8 -28,-0.3 -4,-0.3 -1,-0.3 0.222 95.8 61.5 -90.8 11.6 4.1 16.3 32.4 85 85 A L G < S+ 0 0 57 -3,-1.7 -1,-0.2 -30,-0.1 -2,-0.2 0.225 79.3 113.0-117.8 9.6 1.4 16.3 29.8 86 86 A Q S < S- 0 0 85 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.393 72.9-127.1 -80.8 161.5 0.8 20.0 29.7 87 87 A D S S+ 0 0 97 -2,-0.1 2,-0.8 1,-0.1 -1,-0.1 0.822 100.1 76.2 -72.3 -35.3 1.6 22.3 26.7 88 88 A N S S- 0 0 106 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.725 72.0-163.4 -78.8 112.9 3.5 24.5 29.1 89 89 A I > + 0 0 6 -2,-0.8 4,-2.6 1,-0.2 5,-0.3 0.335 56.7 109.5 -84.4 11.9 6.7 22.5 29.8 90 90 A A H > S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.897 84.0 41.6 -53.8 -47.3 7.8 24.3 32.9 91 91 A D H > S+ 0 0 60 -3,-0.5 4,-2.0 -8,-0.2 -1,-0.2 0.870 112.6 53.9 -70.0 -36.5 7.1 21.3 35.2 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.1 -4,-0.3 -1,-0.2 0.886 111.4 46.8 -63.6 -39.6 8.6 18.8 32.8 93 93 A V H X S+ 0 0 3 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.906 110.3 50.8 -68.6 -43.9 11.8 20.9 32.7 94 94 A A H X S+ 0 0 53 -4,-2.1 4,-1.3 -5,-0.3 -2,-0.2 0.868 114.0 46.7 -62.6 -36.2 12.0 21.3 36.4 95 95 A d H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.868 108.8 52.8 -75.0 -34.9 11.5 17.5 36.7 96 96 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.884 106.7 54.9 -66.4 -35.6 14.2 16.8 34.0 97 97 A K H X S+ 0 0 42 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.892 107.3 50.3 -61.3 -40.6 16.6 18.9 36.0 98 98 A R H >< S+ 0 0 73 -4,-1.3 3,-0.9 1,-0.2 4,-0.4 0.919 106.9 54.7 -63.5 -44.6 15.9 16.7 39.0 99 99 A V H >< S+ 0 0 4 -4,-2.2 3,-1.2 1,-0.3 6,-0.3 0.903 109.6 45.8 -58.0 -44.7 16.6 13.6 37.0 100 100 A V H 3< S+ 0 0 2 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.560 94.4 75.3 -78.0 -9.1 20.0 14.7 35.8 101 101 A R T << S+ 0 0 116 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.619 82.7 90.5 -75.2 -11.6 21.0 15.9 39.3 102 102 A D S X S- 0 0 57 -3,-1.2 3,-1.9 -4,-0.4 6,-0.1 -0.530 100.7 -99.7 -78.7 157.6 21.3 12.1 39.9 103 103 A P T 3 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.726 120.1 56.9 -49.2 -34.3 24.8 10.5 39.3 104 104 A Q T > S- 0 0 110 1,-0.2 3,-1.5 -5,-0.2 -4,-0.1 0.758 84.5-178.5 -70.1 -28.4 23.9 9.1 35.8 105 105 A G G X - 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