==== 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 1GB6 . 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) . 6854.0 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 76 0, 0.0 39,-2.5 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 141.1 1.6 20.5 21.4 2 2 A V B -A 39 0A 101 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.918 360.0-148.1-110.4 103.6 4.2 19.8 18.7 3 3 A F - 0 0 9 35,-2.2 2,-0.3 -2,-0.7 3,-0.0 -0.321 10.2-126.6 -66.2 151.3 7.0 22.4 19.0 4 4 A E > - 0 0 147 1,-0.1 4,-2.6 -2,-0.0 5,-0.2 -0.695 34.7-104.0 -94.5 153.9 8.9 23.6 16.0 5 5 A R H > S+ 0 0 90 -2,-0.3 4,-2.1 2,-0.2 3,-0.2 0.930 116.8 32.6 -42.3 -71.1 12.7 23.2 16.3 6 6 A a H > S+ 0 0 24 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.841 114.9 62.0 -61.8 -31.7 13.9 26.8 17.1 7 7 A E H > S+ 0 0 57 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.929 109.2 41.6 -59.2 -45.1 10.6 27.4 19.0 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 -3,-0.2 5,-0.2 0.860 109.0 59.5 -70.7 -38.1 11.6 24.7 21.4 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-3.0 -5,-0.2 -2,-0.2 0.945 109.8 41.2 -57.2 -49.1 15.3 25.8 21.6 10 10 A R H X S+ 0 0 107 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.880 113.6 54.7 -67.6 -35.5 14.5 29.3 22.9 11 11 A T H X S+ 0 0 18 -4,-1.6 4,-0.9 -5,-0.3 -1,-0.2 0.896 112.4 43.4 -63.3 -40.7 11.8 27.8 25.2 12 12 A L H ><>S+ 0 0 0 -4,-2.6 5,-1.4 2,-0.2 3,-1.0 0.957 113.1 51.6 -69.8 -45.5 14.4 25.5 26.7 13 13 A K H ><5S+ 0 0 86 -4,-3.0 3,-1.6 1,-0.3 5,-0.3 0.907 107.6 53.1 -58.5 -39.5 17.0 28.2 26.8 14 14 A R H 3<5S+ 0 0 184 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.752 104.7 56.5 -67.2 -23.4 14.5 30.4 28.7 15 15 A L T <<5S- 0 0 52 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.297 122.8-100.5 -92.3 8.4 13.9 27.7 31.2 16 16 A G T < 5S+ 0 0 43 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.778 83.0 125.9 81.1 32.1 17.5 27.4 32.2 17 17 A M > < + 0 0 0 -5,-1.4 3,-1.5 2,-0.1 2,-0.8 0.570 33.0 108.6 -95.5 -19.2 18.6 24.3 30.2 18 18 A D T 3 S- 0 0 78 -5,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.537 107.1 -12.1 -65.7 106.0 21.6 25.7 28.3 19 19 A G T > S+ 0 0 36 4,-1.7 3,-2.4 -2,-0.8 -1,-0.3 0.605 84.4 172.3 79.8 13.1 24.5 24.0 30.1 20 20 A Y B X S-B 23 0B 42 -3,-1.5 3,-1.7 3,-0.7 -1,-0.2 -0.396 82.9 -13.4 -58.4 115.5 22.4 22.7 33.0 21 21 A R T 3 S- 0 0 158 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.874 134.8 -51.7 54.7 39.7 25.0 20.4 34.8 22 22 A G T < S+ 0 0 76 -3,-2.4 2,-0.7 1,-0.2 -1,-0.3 0.438 105.3 129.6 81.4 0.9 27.2 20.6 31.7 23 23 A I B < -B 20 0B 11 -3,-1.7 -4,-1.7 -6,-0.1 -3,-0.7 -0.795 51.0-139.6 -94.2 115.2 24.6 19.6 29.1 24 24 A S > - 0 0 43 -2,-0.7 4,-1.6 -5,-0.2 3,-0.2 -0.158 21.9-112.5 -64.4 164.8 24.4 22.0 26.2 25 25 A L H > S+ 0 0 4 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.833 116.1 62.5 -68.1 -31.0 21.1 23.0 24.6 26 26 A A H > S+ 0 0 10 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.903 102.6 49.9 -61.8 -41.7 22.0 21.1 21.5 27 27 A N H > S+ 0 0 33 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.946 109.1 50.5 -63.1 -45.5 22.0 17.9 23.5 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.829 111.6 49.5 -60.8 -34.9 18.6 18.6 25.0 29 29 A M H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.906 108.9 50.7 -69.9 -46.8 17.2 19.3 21.6 30 30 A b H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.911 112.4 49.4 -56.8 -42.3 18.6 16.1 20.1 31 31 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.929 113.6 43.3 -62.2 -50.8 17.0 14.2 23.1 32 32 A A H X>S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 6,-1.7 0.874 113.7 53.8 -62.3 -40.0 13.6 15.8 22.6 33 33 A K H X5S+ 0 0 86 -4,-3.0 4,-1.5 4,-0.2 -2,-0.2 0.961 117.1 35.6 -57.4 -55.8 13.8 15.3 18.9 34 34 A W H <5S+ 0 0 105 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.788 116.9 51.7 -73.1 -30.3 14.5 11.6 19.3 35 35 A E H <5S- 0 0 41 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.885 138.0 -13.9 -77.3 -33.0 12.4 10.9 22.3 36 36 A S H <5S- 0 0 25 -4,-2.1 3,-0.4 20,-0.3 -3,-0.2 0.463 84.0-104.7-150.4 -2.8 9.2 12.4 20.9 37 37 A G S < -A 2 0A 47 -3,-0.4 3,-0.8 -7,-0.3 -1,-0.2 -0.805 36.1-168.0 -94.0 121.2 5.7 16.3 21.0 40 40 A T T 3 S+ 0 0 2 -39,-2.5 16,-0.2 -2,-0.6 -1,-0.1 0.606 87.5 56.7 -80.4 -17.1 4.5 17.0 24.6 41 41 A R T 3 S+ 0 0 186 -40,-0.3 -1,-0.2 14,-0.1 2,-0.1 0.321 79.4 127.6 -92.7 0.4 1.5 14.6 24.3 42 42 A A < + 0 0 16 -3,-0.8 13,-2.3 12,-0.1 2,-0.3 -0.409 30.9 170.8 -62.3 135.6 3.8 11.7 23.4 43 43 A T E -C 54 0C 77 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.984 15.5-169.6-148.9 135.0 3.4 8.6 25.6 44 44 A N E -C 53 0C 74 9,-1.4 9,-2.7 -2,-0.3 2,-0.3 -0.991 14.4-147.6-130.0 117.4 4.9 5.1 25.1 45 45 A Y E -C 52 0C 123 -2,-0.4 2,-0.6 7,-0.2 7,-0.2 -0.631 4.5-147.7 -82.8 147.5 3.6 2.2 27.3 46 46 A N E >>> -C 51 0C 40 5,-3.1 4,-1.7 -2,-0.3 5,-1.2 -0.877 12.7-175.5-120.3 89.0 6.0 -0.5 28.3 47 47 A A T 345S+ 0 0 74 -2,-0.6 -1,-0.1 1,-0.2 5,-0.0 0.807 78.7 68.8 -56.5 -26.7 4.0 -3.7 28.5 48 48 A G T 345S+ 0 0 82 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.906 121.8 8.6 -61.4 -50.0 7.2 -5.5 29.7 49 49 A D T <45S- 0 0 67 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.282 102.4-114.2-116.9 11.0 7.4 -3.7 33.0 50 50 A R T <5S+ 0 0 155 -4,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.877 71.8 128.6 61.3 42.1 4.0 -1.9 33.1 51 51 A S E < -C 46 0C 1 -5,-1.2 -5,-3.1 19,-0.1 2,-0.3 -0.733 46.2-141.4-119.3 170.1 5.5 1.6 32.9 52 52 A T E -C 45 0C 10 -7,-0.2 9,-2.9 -2,-0.2 2,-0.5 -0.987 7.9-137.3-136.1 143.1 4.7 4.6 30.7 53 53 A D E -CD 44 60C 29 -9,-2.7 -9,-1.4 -2,-0.3 2,-0.4 -0.902 27.4-154.9 -98.2 127.3 7.0 7.2 29.1 54 54 A Y E > -CD 43 59C 22 5,-2.9 5,-2.8 -2,-0.5 3,-0.3 -0.893 32.5 -26.6-116.8 132.2 5.5 10.7 29.3 55 55 A G T > 5S- 0 0 1 -13,-2.3 3,-0.8 -2,-0.4 -16,-0.2 -0.154 96.3 -26.6 86.9-169.4 6.1 13.9 27.2 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -18,-0.3 1,-0.3 -20,-0.3 0.764 143.2 35.4 -58.8 -27.6 8.6 15.7 25.0 57 57 A F T 3 5S- 0 0 2 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.373 106.1-129.4-105.2 -6.8 11.4 13.9 27.0 58 58 A Q T < 5 - 0 0 17 -3,-0.8 2,-0.4 1,-0.2 -3,-0.2 0.955 31.1-165.2 53.1 60.0 9.4 10.6 27.4 59 59 A I E < -D 54 0C 2 -5,-2.8 -5,-2.9 25,-0.1 2,-0.2 -0.678 18.1-118.5 -81.1 125.0 10.1 10.5 31.2 60 60 A N E >>> -D 53 0C 27 -2,-0.4 4,-1.8 -7,-0.3 3,-0.9 -0.454 6.0-141.4 -68.7 136.6 9.3 7.0 32.6 61 61 A S T 345S+ 0 0 0 -9,-2.9 13,-0.2 1,-0.2 6,-0.2 0.626 91.4 73.4 -71.2 -16.8 6.6 6.5 35.3 62 62 A R T 345S+ 0 0 45 11,-0.2 12,-2.7 -10,-0.2 -1,-0.2 0.845 119.0 7.2 -67.1 -31.8 8.6 3.9 37.3 63 63 A Y T <45S+ 0 0 130 -3,-0.9 13,-3.1 10,-0.2 -2,-0.2 0.769 131.0 36.9-120.1 -34.6 11.0 6.4 38.7 64 64 A W T <5S+ 0 0 36 -4,-1.8 13,-1.6 11,-0.3 15,-0.5 0.715 109.6 24.5-101.9 -26.5 10.1 10.0 37.9 65 65 A c < - 0 0 0 -5,-0.5 2,-0.5 9,-0.3 15,-0.2 -0.989 68.0-122.2-142.7 149.9 6.3 10.7 38.0 66 66 A N B +e 80 0D 82 13,-2.2 15,-2.1 -2,-0.3 16,-0.4 -0.827 33.7 158.2 -95.9 126.7 3.3 9.1 39.6 67 67 A D - 0 0 39 -2,-0.5 -1,-0.1 -6,-0.2 13,-0.1 0.259 53.1-123.4-122.2 2.4 0.4 7.8 37.4 68 68 A G S S+ 0 0 70 -7,-0.1 -2,-0.1 2,-0.1 12,-0.0 0.385 95.0 76.9 69.6 -0.4 -0.9 5.4 40.1 69 69 A K + 0 0 133 2,-0.1 -1,-0.1 -8,-0.0 -8,-0.0 -0.038 63.0 97.8-130.3 30.5 -0.6 2.3 37.8 70 70 A T S > S- 0 0 13 -9,-0.1 3,-1.6 -8,-0.0 -19,-0.1 -0.989 78.7-115.2-121.5 116.2 3.1 1.4 37.8 71 71 A P T 3 S- 0 0 70 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.291 90.8 -12.3 -51.5 129.7 4.0 -1.4 40.3 72 72 A G T 3 S+ 0 0 82 1,-0.1 2,-0.0 0, 0.0 -10,-0.0 0.795 97.2 167.1 45.5 35.1 6.3 -0.3 43.1 73 73 A A < - 0 0 31 -3,-1.6 2,-0.3 1,-0.0 -10,-0.2 -0.266 24.7-145.6 -75.1 163.2 6.9 2.9 41.2 74 74 A I - 0 0 107 -12,-2.7 -9,-0.3 -13,-0.2 2,-0.2 -0.786 7.9-140.6-125.8 168.1 8.5 5.9 42.7 75 75 A N > + 0 0 42 -2,-0.3 3,-1.2 -11,-0.1 -11,-0.3 -0.621 29.9 162.3-134.0 72.0 8.0 9.6 42.1 76 76 A A T 3 S+ 0 0 20 -13,-3.1 -12,-0.2 1,-0.3 -11,-0.1 0.834 80.4 47.4 -63.2 -36.8 11.4 11.3 42.1 77 77 A d T 3 S- 0 0 19 -13,-1.6 -1,-0.3 2,-0.2 -12,-0.1 0.449 105.5-132.5 -83.7 1.7 10.2 14.5 40.4 78 78 A H < + 0 0 159 -3,-1.2 2,-0.3 1,-0.2 -13,-0.1 0.899 64.0 125.9 46.5 51.2 7.3 14.5 42.9 79 79 A L - 0 0 37 -15,-0.5 -13,-2.2 16,-0.0 -1,-0.2 -0.986 69.3-111.7-138.3 148.9 4.9 15.1 39.9 80 80 A S B > -e 66 0D 71 -2,-0.3 3,-1.5 -15,-0.2 4,-0.3 -0.505 33.3-125.2 -72.7 143.0 1.8 13.6 38.5 81 81 A c G > S+ 0 0 3 -15,-2.1 3,-1.6 1,-0.3 -1,-0.2 0.750 109.6 74.9 -61.1 -23.1 2.8 12.1 35.1 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.826 83.4 65.0 -56.9 -33.1 -0.1 14.3 33.9 83 83 A A G X S+ 0 0 12 -3,-1.5 3,-0.8 1,-0.3 9,-0.3 0.739 93.9 61.5 -62.8 -21.8 2.3 17.3 34.3 84 84 A L G < S+ 0 0 5 -3,-1.6 -28,-0.3 -4,-0.3 -1,-0.3 0.381 97.7 57.7 -87.2 3.4 4.5 15.9 31.6 85 85 A L G < S+ 0 0 55 -3,-1.8 -1,-0.2 -30,-0.1 -2,-0.2 0.195 79.7 114.0-116.7 13.6 1.7 16.1 29.1 86 86 A Q S < S- 0 0 76 -3,-0.8 6,-0.1 2,-0.3 -3,-0.0 -0.386 72.5-127.3 -79.5 159.8 1.0 19.9 29.3 87 87 A D S S+ 0 0 101 -2,-0.1 2,-0.6 -46,-0.1 -1,-0.1 0.818 100.1 76.3 -72.7 -32.4 1.8 22.2 26.4 88 88 A N - 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