==== 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 26-JUN-00 1GBZ . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.FUNAHASHI,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) . 6920.0 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 . 11 8.5 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 . 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 72 0, 0.0 39,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 136.5 2.1 20.2 4.7 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.941 360.0-142.2-110.5 101.9 4.7 19.3 2.1 3 3 A F - 0 0 10 35,-2.8 2,-0.3 -2,-0.7 3,-0.1 -0.242 6.6-124.5 -63.4 151.6 7.4 21.9 2.4 4 4 A E > - 0 0 149 1,-0.1 4,-2.4 0, 0.0 5,-0.2 -0.752 36.6-107.6 -90.0 149.8 9.2 23.4 -0.6 5 5 A R H > S+ 0 0 91 -2,-0.3 4,-2.2 1,-0.2 3,-0.3 0.917 113.9 36.2 -43.2 -70.2 13.0 22.9 -0.1 6 6 A a H > S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.812 112.6 60.1 -60.5 -30.6 14.1 26.5 0.7 7 7 A E H > S+ 0 0 67 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.953 110.3 42.5 -60.4 -46.9 10.9 27.2 2.7 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-3.3 -3,-0.3 5,-0.3 0.903 107.6 60.5 -65.8 -41.9 11.9 24.4 5.0 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.924 110.5 40.6 -53.5 -45.6 15.5 25.4 5.1 10 10 A R H X S+ 0 0 108 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.828 112.4 55.8 -73.3 -33.1 14.6 28.8 6.5 11 11 A T H X S+ 0 0 16 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.930 109.8 45.5 -65.0 -45.8 12.0 27.3 8.8 12 12 A L H <>S+ 0 0 0 -4,-3.3 5,-2.1 2,-0.2 6,-0.3 0.920 112.9 51.2 -65.3 -39.9 14.6 25.0 10.4 13 13 A K H ><5S+ 0 0 87 -4,-2.0 3,-2.1 -5,-0.3 5,-0.3 0.943 107.5 51.6 -62.6 -45.7 17.1 27.9 10.7 14 14 A R H 3<5S+ 0 0 182 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.805 107.2 56.3 -59.7 -29.3 14.5 30.1 12.4 15 15 A L T 3<5S- 0 0 52 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.291 122.9-104.4 -86.8 7.8 14.0 27.1 14.8 16 16 A G T < 5S+ 0 0 40 -3,-2.1 -3,-0.2 -5,-0.1 -2,-0.1 0.704 81.1 128.9 77.4 26.3 17.7 27.0 15.8 17 17 A M > < + 0 0 0 -5,-2.1 3,-1.5 -6,-0.1 2,-0.6 0.674 35.7 104.6 -86.8 -17.1 18.6 23.9 13.8 18 18 A D T 3 S- 0 0 74 -5,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.523 105.9 -9.9 -72.0 111.1 21.7 25.3 12.0 19 19 A G T > S+ 0 0 39 4,-2.0 3,-2.6 -2,-0.6 2,-0.3 0.579 86.4 170.4 78.8 10.0 24.7 23.9 13.8 20 20 A Y B X S-B 23 0B 41 -3,-1.5 3,-2.0 3,-0.8 -1,-0.2 -0.395 81.4 -13.9 -59.0 114.9 22.6 22.4 16.6 21 21 A R T 3 S- 0 0 159 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.896 135.2 -52.7 54.6 37.8 25.1 20.1 18.4 22 22 A G T < S+ 0 0 70 -3,-2.6 2,-0.7 1,-0.2 -1,-0.3 0.434 105.3 134.5 81.5 0.6 27.3 20.6 15.4 23 23 A I B < -B 20 0B 16 -3,-2.0 -4,-2.0 -6,-0.1 -3,-0.8 -0.739 47.8-139.2 -89.7 117.7 24.7 19.5 12.8 24 24 A S > - 0 0 43 -2,-0.7 4,-1.5 -5,-0.2 3,-0.4 -0.146 22.3-112.3 -68.8 165.5 24.5 21.8 9.7 25 25 A L H > S+ 0 0 5 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.904 117.0 61.0 -63.2 -41.4 21.2 22.8 8.1 26 26 A A H > S+ 0 0 11 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.807 102.4 50.7 -56.9 -34.2 22.2 20.7 5.1 27 27 A N H > S+ 0 0 33 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.902 111.1 48.0 -72.7 -39.8 22.3 17.5 7.2 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.892 112.1 49.9 -64.9 -43.0 18.9 18.2 8.6 29 29 A M H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.901 110.0 49.4 -61.1 -46.3 17.4 18.9 5.1 30 30 A b H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 5,-0.2 0.935 111.6 51.4 -60.6 -42.7 18.9 15.7 3.7 31 31 A L H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.953 113.1 42.3 -58.2 -57.5 17.4 13.8 6.7 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 6,-1.3 0.856 112.5 56.2 -58.1 -39.3 13.8 15.3 6.2 33 33 A K H X5S+ 0 0 84 -4,-2.6 4,-1.2 4,-0.2 -1,-0.2 0.945 115.4 35.6 -59.1 -52.2 14.1 14.9 2.4 34 34 A W H <5S+ 0 0 111 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.822 118.1 52.4 -74.7 -28.7 14.8 11.1 2.7 35 35 A E H <5S- 0 0 43 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.918 138.4 -13.8 -73.5 -43.2 12.5 10.5 5.7 36 36 A S H <5S- 0 0 20 -4,-2.5 3,-0.5 20,-0.4 -3,-0.2 0.337 85.3-107.5-144.8 2.4 9.3 12.1 4.4 37 37 A G S < -A 2 0A 43 -3,-0.5 3,-1.2 -7,-0.3 -37,-0.2 -0.842 37.3-166.9-103.3 112.2 6.0 16.0 4.4 40 40 A T T 3 S+ 0 0 1 -39,-2.8 16,-0.2 -2,-0.7 15,-0.1 0.705 90.1 52.6 -66.4 -23.7 4.7 16.8 7.9 41 41 A R T 3 S+ 0 0 169 -40,-0.3 -1,-0.3 14,-0.2 44,-0.1 0.455 79.4 129.1 -90.8 -6.0 1.8 14.3 7.7 42 42 A A < + 0 0 15 -3,-1.2 13,-1.7 -6,-0.1 2,-0.3 -0.214 31.7 173.4 -52.7 137.2 4.0 11.4 6.6 43 43 A T E -C 54 0C 79 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.990 16.9-169.0-147.4 146.6 3.5 8.2 8.6 44 44 A N E -C 53 0C 84 9,-1.3 9,-2.3 -2,-0.3 2,-0.3 -0.929 14.2-146.3-144.4 115.7 4.8 4.7 8.3 45 45 A Y E -C 52 0C 128 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.646 8.0-148.0 -79.4 138.1 3.4 1.8 10.3 46 46 A N E >>> -C 51 0C 40 5,-3.0 4,-1.2 -2,-0.3 3,-0.8 -0.879 9.5-169.3-108.2 95.7 6.0 -0.9 11.3 47 47 A A T 345S+ 0 0 81 -2,-0.8 3,-0.3 1,-0.2 -1,-0.2 0.852 79.0 66.9 -55.4 -33.0 4.0 -4.1 11.4 48 48 A G T 345S+ 0 0 89 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.859 120.9 11.5 -57.7 -42.9 6.9 -5.9 13.0 49 49 A D T <45S- 0 0 72 -3,-0.8 -1,-0.2 2,-0.1 -2,-0.2 0.230 99.4-115.3-123.5 13.3 6.8 -4.1 16.3 50 50 A R T <5S+ 0 0 158 -4,-1.2 2,-0.2 -3,-0.3 -3,-0.2 0.688 72.9 129.6 62.1 19.7 3.5 -2.2 16.2 51 51 A S E < -C 46 0C 0 -5,-0.8 -5,-3.0 19,-0.1 2,-0.3 -0.585 45.0-144.8 -98.9 169.4 5.2 1.2 16.2 52 52 A T E -C 45 0C 9 -7,-0.2 9,-2.5 -2,-0.2 2,-0.6 -0.975 8.5-134.3-138.5 146.6 4.7 4.1 13.8 53 53 A D E -CD 44 60C 27 -9,-2.3 -9,-1.3 -2,-0.3 2,-0.4 -0.909 29.8-156.0-100.9 123.4 7.0 6.8 12.4 54 54 A Y E > -CD 43 59C 21 5,-2.8 5,-2.1 -2,-0.6 3,-0.4 -0.828 31.4 -27.6-112.4 141.5 5.6 10.3 12.5 55 55 A G T > 5S- 0 0 0 -13,-1.7 3,-0.7 -2,-0.4 -16,-0.2 -0.077 97.9 -26.2 72.5-162.8 6.1 13.5 10.6 56 56 A I T 3 5S+ 0 0 2 28,-0.4 -20,-0.4 1,-0.2 -18,-0.3 0.766 139.9 36.3 -64.2 -28.7 8.8 15.2 8.7 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.2 27,-0.1 -2,-0.2 0.399 104.6-126.6-105.0 -0.5 11.6 13.5 10.5 58 58 A Q T < 5 - 0 0 18 -3,-0.7 2,-0.3 -4,-0.2 -3,-0.2 0.941 34.3-167.9 52.4 56.3 9.8 10.2 10.9 59 59 A I E < -D 54 0C 3 -5,-2.1 -5,-2.8 -6,-0.1 2,-0.4 -0.590 17.8-121.1 -78.4 131.3 10.3 9.9 14.6 60 60 A N E >> -D 53 0C 28 -2,-0.3 4,-2.5 -7,-0.2 3,-1.2 -0.626 5.3-145.7 -84.3 131.8 9.4 6.5 16.1 61 61 A S T 34 S+ 0 0 1 -9,-2.5 13,-0.3 -2,-0.4 6,-0.2 0.560 88.8 80.2 -66.0 -15.9 6.8 5.9 18.7 62 62 A R T 34 S- 0 0 37 -10,-0.2 12,-2.2 11,-0.2 -1,-0.3 0.901 121.1 -5.3 -60.8 -37.4 8.8 3.1 20.3 63 63 A Y T <4 S+ 0 0 135 -3,-1.2 13,-2.9 10,-0.2 -2,-0.2 0.653 131.3 49.9-130.2 -23.4 11.0 5.5 22.1 64 64 A W S < S+ 0 0 37 -4,-2.5 13,-2.3 11,-0.3 2,-0.3 0.791 105.2 15.5 -99.6 -32.1 10.3 9.1 21.2 65 65 A c - 0 0 0 -5,-0.4 2,-0.6 9,-0.3 15,-0.2 -0.963 69.9-113.1-141.5 156.3 6.6 10.1 21.4 66 66 A N B +e 80 0D 86 13,-2.8 15,-2.3 -2,-0.3 16,-0.4 -0.833 36.7 156.4 -98.1 125.0 3.4 8.6 22.9 67 67 A D - 0 0 35 -2,-0.6 2,-0.7 -6,-0.2 -1,-0.1 0.313 46.4-133.1-119.7 2.3 0.6 7.4 20.7 68 68 A G S S+ 0 0 62 1,-0.2 4,-0.2 2,-0.1 -2,-0.0 0.093 91.4 78.3 70.0 -26.3 -1.0 5.0 23.2 69 69 A K + 0 0 133 -2,-0.7 -1,-0.2 2,-0.1 -3,-0.0 0.511 66.6 94.4 -93.6 -4.4 -1.3 2.1 20.7 70 70 A T S > S- 0 0 10 -9,-0.1 3,-1.4 1,-0.1 2,-0.1 -0.805 90.5-109.8 -90.0 114.2 2.4 0.9 20.8 71 71 A P T 3 S- 0 0 77 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.199 83.2 -32.5 -47.1 105.4 2.6 -1.9 23.4 72 72 A G T 3 S+ 0 0 83 -4,-0.2 -3,-0.0 -2,-0.1 -10,-0.0 0.747 93.4 154.0 48.9 39.4 4.5 -0.5 26.4 73 73 A A < - 0 0 36 -3,-1.4 2,-0.3 1,-0.1 -10,-0.2 0.151 37.2-113.8 -76.4-166.1 6.8 1.9 24.5 74 74 A V - 0 0 86 -12,-2.2 -9,-0.3 -13,-0.3 2,-0.2 -0.841 5.4-142.8-129.0 172.8 8.4 5.1 25.9 75 75 A N > + 0 0 41 -2,-0.3 3,-1.4 -11,-0.2 -11,-0.3 -0.582 24.2 166.5-140.7 73.7 8.2 8.8 25.2 76 76 A A T 3 S+ 0 0 24 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.764 82.1 50.4 -61.3 -30.8 11.6 10.5 25.4 77 77 A d T 3 S- 0 0 19 -13,-2.3 -1,-0.3 2,-0.2 -12,-0.1 0.569 103.4-134.7 -84.0 -7.8 10.4 13.7 23.8 78 78 A H < + 0 0 156 -3,-1.4 2,-0.3 1,-0.2 -13,-0.1 0.966 62.9 120.2 50.9 58.7 7.4 13.8 26.2 79 79 A L S S- 0 0 41 -15,-0.2 -13,-2.8 16,-0.0 2,-0.3 -0.985 72.3-106.8-148.1 149.6 5.0 14.6 23.4 80 80 A S B > -e 66 0D 62 -2,-0.3 3,-1.8 -15,-0.2 4,-0.4 -0.614 34.1-126.0 -72.4 137.8 1.9 13.1 21.9 81 81 A c G > S+ 0 0 1 -15,-2.3 3,-1.7 -2,-0.3 -1,-0.1 0.779 107.7 73.0 -57.0 -25.0 3.0 11.6 18.5 82 82 A S G > S+ 0 0 73 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.798 84.0 65.2 -59.8 -28.0 0.1 13.7 17.1 83 83 A A G X S+ 0 0 13 -3,-1.8 3,-0.9 1,-0.3 9,-0.3 0.739 92.7 63.4 -68.1 -19.5 2.2 16.8 17.7 84 84 A L G < S+ 0 0 4 -3,-1.7 -28,-0.4 -4,-0.4 -1,-0.3 0.423 95.2 60.8 -82.8 -0.8 4.6 15.4 15.1 85 85 A L G < S+ 0 0 62 -3,-2.0 -1,-0.2 -30,-0.1 2,-0.2 0.138 79.3 117.0-111.0 21.2 1.8 15.7 12.5 86 86 A Q < - 0 0 77 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.592 69.7-132.7 -87.7 151.2 1.3 19.5 12.7 87 87 A D S S+ 0 0 98 -2,-0.2 2,-0.6 2,-0.1 -1,-0.1 0.833 99.5 76.0 -65.2 -35.0 2.0 21.8 9.8 88 88 A N S S- 0 0 101 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.733 72.7-163.7 -78.1 116.4 4.0 23.8 12.4 89 89 A I > + 0 0 6 -2,-0.6 4,-3.0 1,-0.2 5,-0.2 0.313 60.6 102.6 -88.8 10.8 7.2 21.9 12.9 90 90 A A H > S+ 0 0 36 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.924 84.8 46.1 -59.4 -45.9 8.3 23.5 16.1 91 91 A D H > S+ 0 0 61 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.923 114.8 47.7 -63.4 -42.1 7.2 20.5 18.2 92 92 A A H > S+ 0 0 5 -9,-0.3 4,-2.7 -4,-0.3 -2,-0.2 0.907 111.0 51.0 -64.3 -41.0 8.9 18.1 15.7 93 93 A V H X S+ 0 0 2 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.920 107.9 53.3 -62.7 -40.5 12.1 20.2 15.7 94 94 A A H X S+ 0 0 51 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.901 112.0 45.3 -60.1 -42.5 12.1 20.1 19.5 95 95 A d H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.892 109.3 54.2 -69.2 -38.8 11.9 16.3 19.3 96 96 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.903 108.9 50.2 -62.1 -37.8 14.6 16.0 16.7 97 97 A K H X S+ 0 0 40 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.913 108.6 51.5 -66.3 -43.2 16.9 18.0 19.0 98 98 A R H >< S+ 0 0 68 -4,-1.9 3,-0.5 -5,-0.2 4,-0.3 0.904 108.8 52.6 -59.1 -43.6 16.1 15.6 21.8 99 99 A V H >< S+ 0 0 3 -4,-2.4 3,-1.6 1,-0.2 6,-0.3 0.953 109.6 46.5 -58.0 -51.6 16.9 12.7 19.6 100 100 A V H 3< S+ 0 0 6 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.625 94.1 76.7 -70.2 -12.5 20.4 14.0 18.6 101 101 A R T << S+ 0 0 113 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.669 82.3 90.6 -70.7 -13.9 21.2 14.9 22.2 102 102 A D S X S- 0 0 63 -3,-1.6 3,-1.1 -4,-0.3 6,-0.1 -0.330 101.0 -92.3 -77.6 163.3 21.8 11.2 22.6 103 103 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.844 123.4 48.0 -37.0 -57.6 25.3 9.5 22.0 104 104 A Q T > S- 0 0 89 1,-0.2 3,-1.4 -5,-0.1 2,-0.1 0.712 87.6-170.0 -60.3 -33.7 24.7 8.7 18.3 105 105 A G G X - 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