==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-MAY-98 2MEE . 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) . 6994.0 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 80 0, 0.0 39,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 139.2 1.8 20.3 21.9 2 2 A V B -A 39 0A 101 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.955 360.0-145.8-107.8 107.3 4.3 19.4 19.2 3 3 A F - 0 0 10 35,-2.6 2,-0.3 -2,-0.7 3,-0.0 -0.418 8.6-125.1 -72.0 151.7 7.1 22.0 19.4 4 4 A E > - 0 0 152 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.685 34.6-106.8 -90.1 153.6 9.0 23.2 16.4 5 5 A R H > S+ 0 0 91 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.921 114.7 35.6 -46.7 -66.7 12.8 22.8 16.8 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.818 113.4 60.2 -64.2 -28.5 14.0 26.4 17.3 7 7 A E H > S+ 0 0 62 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.960 110.3 41.8 -61.6 -48.0 10.8 27.2 19.3 8 8 A L H X S+ 0 0 1 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.910 110.2 57.7 -64.8 -41.9 11.8 24.5 21.8 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.919 109.5 44.6 -56.9 -44.6 15.5 25.6 21.7 10 10 A R H X S+ 0 0 114 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.900 112.2 52.5 -67.9 -37.3 14.6 29.1 22.8 11 11 A T H X S+ 0 0 20 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.929 109.2 48.7 -63.7 -48.0 12.2 27.9 25.5 12 12 A L H <>S+ 0 0 0 -4,-2.8 5,-2.1 1,-0.2 6,-0.3 0.881 110.3 52.0 -60.8 -38.7 14.7 25.6 27.1 13 13 A K H ><5S+ 0 0 101 -4,-1.8 3,-1.6 -5,-0.3 -1,-0.2 0.910 108.4 49.9 -65.1 -42.0 17.3 28.3 27.1 14 14 A R H 3<5S+ 0 0 185 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.812 107.0 56.7 -67.7 -27.2 14.9 30.7 28.9 15 15 A L T 3<5S- 0 0 56 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.322 120.9-109.2 -85.7 6.9 14.2 28.0 31.4 16 16 A G T < 5S+ 0 0 39 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.773 76.9 131.3 73.5 32.1 17.9 27.8 32.2 17 17 A M > < + 0 0 0 -5,-2.1 3,-2.0 2,-0.1 2,-0.6 0.707 34.9 107.6 -87.9 -19.9 18.8 24.4 30.7 18 18 A D T 3 S- 0 0 83 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.445 102.8 -7.5 -65.9 110.1 21.9 25.5 28.8 19 19 A G T > S+ 0 0 42 4,-1.9 3,-2.1 -2,-0.6 -1,-0.3 0.544 88.3 164.5 82.7 8.2 24.9 24.0 30.7 20 20 A Y B X S-B 23 0B 56 -3,-2.0 3,-1.9 3,-0.7 -1,-0.3 -0.431 79.6 -11.3 -62.1 122.3 22.7 22.8 33.6 21 21 A R T 3 S- 0 0 151 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.848 134.3 -54.8 51.5 37.6 24.9 20.3 35.5 22 22 A G T < S+ 0 0 74 -3,-2.1 2,-0.6 1,-0.2 -1,-0.3 0.555 105.4 132.2 76.8 10.8 27.3 20.4 32.5 23 23 A I B < -B 20 0B 12 -3,-1.9 -4,-1.9 -6,-0.1 -3,-0.7 -0.855 50.2-136.8-103.6 115.4 24.8 19.5 29.9 24 24 A S >> - 0 0 45 -2,-0.6 4,-1.4 -5,-0.2 3,-0.9 -0.238 22.1-113.7 -64.3 154.5 24.7 21.7 26.7 25 25 A L H 3> S+ 0 0 5 1,-0.3 4,-2.4 2,-0.2 3,-0.3 0.896 115.9 59.5 -56.1 -42.5 21.5 22.9 25.2 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.819 102.7 53.4 -58.7 -30.6 22.1 20.8 22.0 27 27 A N H <> S+ 0 0 31 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.884 108.3 48.3 -71.6 -39.4 22.2 17.6 24.2 28 28 A W H X S+ 0 0 0 -4,-1.4 4,-2.5 -3,-0.3 -2,-0.2 0.896 112.3 50.3 -65.9 -39.4 18.8 18.4 25.8 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.925 109.7 49.5 -64.0 -45.2 17.4 19.0 22.2 30 30 A b H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.916 112.1 50.1 -60.4 -42.0 18.8 15.7 21.0 31 31 A L H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.943 111.2 45.9 -62.1 -51.7 17.2 14.0 24.0 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 6,-1.4 0.874 111.1 55.8 -59.5 -39.3 13.7 15.5 23.5 33 33 A K H X5S+ 0 0 67 -4,-2.3 4,-0.9 4,-0.2 -1,-0.2 0.943 114.1 36.4 -58.9 -53.0 13.9 14.7 19.8 34 34 A W H <5S+ 0 0 94 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.749 118.4 51.2 -76.5 -24.2 14.5 11.0 20.2 35 35 A E H <5S- 0 0 45 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.947 137.5 -11.2 -78.7 -47.2 12.3 10.6 23.3 36 36 A S H <5S- 0 0 20 -4,-2.3 -3,-0.2 20,-0.4 3,-0.2 0.440 84.6-109.6-134.0 -4.7 9.1 12.2 22.1 37 37 A G S < -A 2 0A 42 -7,-0.3 3,-1.0 -37,-0.2 -37,-0.2 -0.885 38.7-164.7-107.1 114.9 5.7 16.1 21.7 40 40 A T T 3 S+ 0 0 1 -39,-2.8 16,-0.2 -2,-0.6 -1,-0.1 0.717 88.3 52.9 -69.6 -22.3 4.5 17.1 25.2 41 41 A R T 3 S+ 0 0 182 -40,-0.3 -1,-0.2 14,-0.1 44,-0.1 0.453 77.6 129.0 -95.7 3.8 1.5 14.6 25.2 42 42 A A < + 0 0 20 -3,-1.0 13,-2.3 12,-0.1 2,-0.4 -0.292 32.6 178.2 -60.5 134.0 3.6 11.6 24.3 43 43 A T E -C 54 0C 80 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.998 11.8-168.3-139.5 141.8 3.0 8.6 26.6 44 44 A N E -C 53 0C 79 9,-2.0 9,-2.7 -2,-0.4 2,-0.4 -0.964 10.2-150.8-137.0 116.0 4.5 5.1 26.5 45 45 A Y E -C 52 0C 126 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.715 6.0-151.1 -87.2 132.7 3.3 2.2 28.5 46 46 A N E >>> -C 51 0C 42 5,-3.1 4,-1.5 -2,-0.4 3,-1.2 -0.856 10.8-173.7-103.6 94.3 5.9 -0.4 29.5 47 47 A A T 345S+ 0 0 74 -2,-0.8 -1,-0.2 1,-0.2 3,-0.1 0.827 77.9 67.2 -57.4 -32.7 3.9 -3.7 29.7 48 48 A G T 345S+ 0 0 85 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.781 120.8 12.1 -60.7 -32.0 7.0 -5.5 31.0 49 49 A D T <45S- 0 0 73 -3,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.317 99.4-114.8-129.9 5.2 7.2 -3.6 34.3 50 50 A R T <5S+ 0 0 166 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.686 73.6 123.1 67.3 26.9 3.9 -1.7 34.6 51 51 A S E < -C 46 0C 0 -5,-0.9 -5,-3.1 19,-0.1 2,-0.4 -0.725 48.2-144.9-112.2 164.4 5.4 1.8 34.4 52 52 A T E -C 45 0C 9 -2,-0.3 9,-2.4 -7,-0.2 2,-0.5 -0.978 7.9-137.1-132.9 142.5 4.6 4.6 31.9 53 53 A D E -CD 44 60C 28 -9,-2.7 -9,-2.0 -2,-0.4 2,-0.4 -0.857 27.9-155.8 -98.2 131.5 6.9 7.2 30.4 54 54 A Y E > -CD 43 59C 24 5,-2.4 5,-2.1 -2,-0.5 3,-0.4 -0.930 31.5 -26.4-121.7 134.2 5.4 10.7 30.3 55 55 A G T > 5S- 0 0 1 -13,-2.3 3,-1.1 -2,-0.4 -16,-0.2 -0.132 97.7 -26.4 81.0-167.5 5.9 13.8 28.2 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.786 140.8 35.3 -60.2 -31.8 8.5 15.5 26.2 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.352 106.6-125.7-104.1 3.1 11.4 13.9 28.2 58 58 A Q T < 5 - 0 0 17 -3,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.941 33.6-164.0 50.5 57.4 9.5 10.6 28.7 59 59 A L E < -D 54 0C 2 -5,-2.1 -5,-2.4 -6,-0.1 2,-0.3 -0.575 16.8-120.7 -76.4 128.7 9.9 10.7 32.5 60 60 A N E >>> -D 53 0C 26 -2,-0.3 4,-2.5 -7,-0.2 3,-1.1 -0.539 4.0-140.2 -77.9 133.5 9.2 7.3 34.1 61 61 A S T 345S+ 0 0 0 -9,-2.4 6,-0.3 -2,-0.3 7,-0.2 0.530 95.2 70.3 -66.6 -10.9 6.4 6.9 36.7 62 62 A R T 345S+ 0 0 42 11,-0.2 12,-2.7 -10,-0.1 -1,-0.2 0.838 121.3 5.8 -76.6 -29.3 8.5 4.5 38.8 63 63 A Y T <45S+ 0 0 121 -3,-1.1 13,-2.5 10,-0.2 -2,-0.2 0.732 131.1 38.3-123.3 -35.1 10.9 7.2 39.9 64 64 A W T <5S+ 0 0 36 -4,-2.5 13,-1.6 11,-0.2 15,-0.4 0.821 111.2 16.0 -98.7 -35.3 9.9 10.7 38.8 65 65 A c < - 0 0 0 -5,-0.7 2,-0.5 9,-0.2 15,-0.2 -0.940 69.2-116.1-139.0 160.7 6.2 11.3 39.0 66 66 A N B +e 80 0D 77 13,-2.6 15,-2.2 -2,-0.3 16,-0.3 -0.864 33.9 159.1-103.6 125.8 3.2 9.6 40.5 67 67 A D - 0 0 39 -2,-0.5 -1,-0.1 -6,-0.3 13,-0.1 0.308 49.6-128.8-118.5 2.9 0.4 8.1 38.5 68 68 A G S S+ 0 0 63 -7,-0.2 -2,-0.0 1,-0.1 5,-0.0 0.167 93.5 73.6 73.9 -19.5 -0.9 5.8 41.3 69 69 A K + 0 0 124 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.407 68.6 99.0-107.0 2.4 -0.9 2.6 39.3 70 70 A T S > S- 0 0 11 -9,-0.2 3,-1.0 -18,-0.0 -2,-0.1 -0.799 73.4-126.4 -94.1 122.4 2.9 1.9 39.2 71 71 A P T 3 S+ 0 0 67 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.344 86.8 5.6 -65.1 145.1 4.1 -0.6 41.8 72 72 A G T 3 S+ 0 0 75 1,-0.2 2,-0.2 -2,-0.0 -10,-0.0 0.774 93.3 164.3 53.3 32.4 7.0 0.4 44.1 73 73 A A < - 0 0 32 -3,-1.0 2,-0.3 -5,-0.0 -10,-0.2 -0.488 25.7-164.0 -85.6 147.0 7.0 3.9 42.7 74 74 A V - 0 0 84 -12,-2.7 2,-0.2 -2,-0.2 -9,-0.2 -0.780 14.9-143.0-117.7 163.8 8.6 6.9 44.2 75 75 A N > + 0 0 45 -2,-0.3 3,-1.5 1,-0.1 -11,-0.2 -0.629 27.8 167.0-130.6 70.9 7.8 10.5 43.2 76 76 A A T 3 S+ 0 0 22 -13,-2.5 -12,-0.2 1,-0.3 -11,-0.1 0.835 80.3 47.2 -58.2 -36.0 11.1 12.2 43.3 77 77 A d T 3 S- 0 0 22 -13,-1.6 -1,-0.3 -14,-0.2 -12,-0.1 0.538 104.8-133.3 -83.3 -4.5 9.9 15.3 41.4 78 78 A H < + 0 0 153 -3,-1.5 2,-0.3 1,-0.2 -13,-0.1 0.951 62.4 125.4 49.3 56.6 6.8 15.4 43.7 79 79 A L - 0 0 36 -15,-0.4 -13,-2.6 16,-0.0 2,-0.3 -0.978 67.3-114.6-139.8 149.7 4.5 15.8 40.7 80 80 A S B > -e 66 0D 70 -2,-0.3 3,-1.5 -15,-0.2 4,-0.4 -0.641 34.5-121.0 -77.5 145.8 1.4 14.0 39.4 81 81 A c G > S+ 0 0 2 -15,-2.2 3,-1.3 -2,-0.3 -14,-0.1 0.765 110.2 73.1 -61.6 -20.8 2.4 12.5 36.0 82 82 A S G > S+ 0 0 84 -16,-0.3 3,-2.0 1,-0.3 -1,-0.3 0.857 86.0 64.2 -60.2 -33.4 -0.5 14.6 34.6 83 83 A A G X S+ 0 0 17 -3,-1.5 3,-0.9 1,-0.3 9,-0.3 0.774 94.8 60.1 -62.6 -24.5 1.7 17.7 35.1 84 84 A L G < S+ 0 0 4 -3,-1.3 -28,-0.3 -4,-0.4 -1,-0.3 0.302 97.3 60.5 -86.7 8.1 4.1 16.2 32.5 85 85 A L G < S+ 0 0 59 -3,-2.0 -1,-0.2 -30,-0.1 -2,-0.2 0.291 79.8 112.3-115.2 6.0 1.4 16.2 29.8 86 86 A Q S < S- 0 0 84 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.338 73.4-125.7 -76.4 163.2 0.8 20.0 29.8 87 87 A D S S+ 0 0 99 -2,-0.1 2,-0.6 -46,-0.0 -1,-0.1 0.782 99.3 76.9 -76.0 -31.5 1.7 22.3 26.9 88 88 A N S S- 0 0 108 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.760 70.5-163.8 -81.0 120.7 3.7 24.4 29.3 89 89 A I > + 0 0 6 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.348 57.8 107.2 -91.6 9.3 6.9 22.5 29.9 90 90 A A H > S+ 0 0 40 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.889 84.1 44.1 -53.8 -45.5 8.0 24.3 33.1 91 91 A D H > S+ 0 0 60 -3,-0.4 4,-2.0 -8,-0.2 -1,-0.2 0.906 112.5 51.5 -68.3 -39.8 7.2 21.3 35.3 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.2 -4,-0.3 -2,-0.2 0.871 111.9 48.6 -62.9 -37.4 8.8 18.8 32.9 93 93 A V H X S+ 0 0 3 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.919 108.2 52.0 -70.5 -43.1 11.9 21.0 32.9 94 94 A A H X S+ 0 0 57 -4,-2.4 4,-1.3 -5,-0.2 -2,-0.2 0.879 113.2 46.9 -60.5 -34.9 12.1 21.3 36.7 95 95 A d H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.886 108.2 52.9 -75.6 -38.6 11.8 17.4 36.8 96 96 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.861 106.4 55.5 -63.0 -35.3 14.5 16.8 34.1 97 97 A K H X S+ 0 0 44 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.902 106.9 50.3 -62.5 -40.6 16.8 19.1 36.2 98 98 A R H >< S+ 0 0 70 -4,-1.3 3,-1.2 1,-0.2 4,-0.4 0.918 105.7 56.2 -63.5 -44.9 16.2 16.8 39.2 99 99 A V H >< S+ 0 0 2 -4,-2.2 3,-1.5 1,-0.3 6,-0.3 0.924 108.4 46.5 -54.1 -47.8 17.0 13.7 37.2 100 100 A V H 3< S+ 0 0 1 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.532 94.0 75.7 -76.5 -5.7 20.4 15.0 36.2 101 101 A R T << S+ 0 0 116 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.642 84.5 84.4 -76.8 -12.8 21.2 16.0 39.7 102 102 A D S X S- 0 0 62 -3,-1.5 3,-1.6 -4,-0.4 6,-0.1 -0.477 102.3 -96.3 -82.4 161.3 21.7 12.2 40.3 103 103 A P T 3 S+ 0 0 137 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.795 118.1 58.8 -48.4 -41.1 25.1 10.6 39.5 104 104 A Q T > S- 0 0 114 1,-0.2 3,-1.6 -5,-0.1 -4,-0.1 0.736 81.4-178.1 -63.9 -25.5 24.3 9.3 36.1 105 105 A G G X - 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