==== 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 06-OCT-00 1GE2 . COMPND 2 MOLECULE: LYSOZYME C; . 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) . 6825.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.2 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 . 10 7.7 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 . 5 3.8 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 79 0, 0.0 39,-2.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 138.5 1.7 20.9 21.3 2 2 A V B -A 39 0A 91 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.938 360.0-143.4-114.5 106.6 4.4 20.1 18.7 3 3 A F - 0 0 7 35,-2.5 2,-0.4 -2,-0.6 3,-0.1 -0.265 8.6-127.5 -66.9 151.1 7.3 22.6 18.8 4 4 A E > - 0 0 150 1,-0.1 4,-2.4 0, 0.0 3,-0.3 -0.765 36.7-105.5 -92.4 146.5 9.1 23.9 15.8 5 5 A R H > S+ 0 0 93 -2,-0.4 4,-2.5 1,-0.2 3,-0.4 0.906 116.6 37.1 -35.9 -70.3 12.9 23.4 16.2 6 6 A a H > S+ 0 0 25 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.794 113.3 57.9 -60.4 -30.1 13.9 27.0 16.8 7 7 A E H > S+ 0 0 66 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.910 111.0 43.6 -65.2 -43.5 10.8 27.8 18.9 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 -3,-0.4 5,-0.3 0.916 107.4 59.7 -68.6 -43.2 11.7 25.0 21.2 9 9 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 -5,-0.3 -2,-0.2 0.917 110.5 41.7 -54.6 -41.1 15.4 26.0 21.3 10 10 A R H X S+ 0 0 105 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.901 112.2 54.0 -73.6 -37.8 14.4 29.5 22.7 11 11 A T H X S+ 0 0 21 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.883 111.6 45.4 -63.1 -38.9 11.8 28.0 25.1 12 12 A L H <>S+ 0 0 0 -4,-2.8 5,-2.0 2,-0.2 6,-0.3 0.901 111.7 52.3 -71.0 -40.0 14.5 25.7 26.6 13 13 A K H ><5S+ 0 0 90 -4,-1.8 3,-1.8 -5,-0.3 5,-0.3 0.914 108.0 51.4 -60.5 -44.8 17.0 28.5 26.8 14 14 A R H 3<5S+ 0 0 180 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.805 106.4 55.1 -61.9 -31.7 14.6 30.7 28.7 15 15 A L T 3<5S- 0 0 54 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.286 122.4-107.6 -85.6 8.0 14.0 27.9 31.1 16 16 A G T < 5S+ 0 0 40 -3,-1.8 -3,-0.2 1,-0.1 -2,-0.1 0.755 78.3 131.0 73.3 30.9 17.8 27.7 31.8 17 17 A M > < + 0 0 0 -5,-2.0 3,-1.7 2,-0.1 2,-0.9 0.650 34.7 108.9 -86.4 -18.6 18.7 24.5 30.0 18 18 A D T 3 S- 0 0 78 1,-0.3 6,-0.2 -6,-0.3 4,-0.1 -0.490 105.4 -11.0 -66.8 99.2 21.6 25.9 28.1 19 19 A G T > S+ 0 0 39 4,-2.1 3,-2.3 -2,-0.9 -1,-0.3 0.586 85.6 167.9 87.8 11.1 24.5 24.2 29.9 20 20 A Y B X S-B 23 0B 53 -3,-1.7 3,-2.2 3,-0.7 -1,-0.3 -0.434 81.8 -7.9 -58.0 123.9 22.5 22.8 32.8 21 21 A R T 3 S- 0 0 166 1,-0.3 -1,-0.3 -2,-0.2 85,-0.2 0.846 135.1 -56.1 51.9 35.4 24.9 20.3 34.5 22 22 A G T < S+ 0 0 76 -3,-2.3 2,-0.6 1,-0.2 -1,-0.3 0.535 106.1 132.6 77.9 5.4 27.3 20.9 31.6 23 23 A I B < -B 20 0B 10 -3,-2.2 -4,-2.1 -6,-0.1 -3,-0.7 -0.829 50.1-136.0 -95.2 117.8 24.7 19.9 29.0 24 24 A S >> - 0 0 43 -2,-0.6 4,-1.7 -5,-0.2 3,-0.6 -0.216 20.7-113.7 -67.4 160.7 24.4 22.2 26.0 25 25 A L H 3> S+ 0 0 4 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.878 117.3 60.4 -61.0 -38.6 21.1 23.3 24.4 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.858 103.0 50.0 -59.7 -36.5 22.0 21.4 21.3 27 27 A N H <> S+ 0 0 32 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.920 111.2 48.5 -68.6 -41.4 22.1 18.1 23.3 28 28 A W H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.864 112.1 49.4 -63.8 -39.1 18.7 18.9 24.8 29 29 A M H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.918 110.9 49.6 -66.0 -42.6 17.3 19.6 21.4 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.900 111.4 50.7 -64.4 -38.1 18.8 16.4 20.1 31 31 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.954 112.3 43.7 -63.9 -52.4 17.2 14.5 23.0 32 32 A A H X>S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 6,-1.5 0.852 111.7 55.9 -63.8 -34.5 13.7 15.9 22.5 33 33 A K H X5S+ 0 0 59 -4,-2.2 4,-0.7 4,-0.2 -1,-0.2 0.943 115.6 35.1 -62.6 -49.3 13.9 15.4 18.7 34 34 A W H <5S+ 0 0 94 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.827 119.4 50.7 -78.8 -29.2 14.6 11.7 19.0 35 35 A E H <5S- 0 0 40 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.893 138.8 -12.0 -73.9 -43.5 12.4 11.1 22.0 36 36 A S H <5S- 0 0 22 -4,-2.4 3,-0.3 20,-0.3 -3,-0.2 0.481 82.9-110.1-137.2 -10.3 9.2 12.8 20.7 37 37 A G S < -A 2 0A 36 -3,-0.3 3,-1.1 -7,-0.3 -37,-0.2 -0.862 40.1-161.3 -99.8 118.4 5.7 16.7 20.7 40 40 A T T 3 S+ 0 0 2 -39,-2.9 16,-0.3 -2,-0.6 15,-0.1 0.585 89.3 53.1 -72.3 -15.3 4.6 17.3 24.3 41 41 A R T 3 S+ 0 0 179 -40,-0.3 -1,-0.2 14,-0.2 2,-0.1 0.217 77.3 129.8-107.7 20.2 1.8 14.8 24.2 42 42 A A < + 0 0 17 -3,-1.1 13,-1.6 12,-0.1 2,-0.3 -0.443 33.6 179.8 -71.1 138.6 3.9 11.9 23.0 43 43 A T E -C 54 0C 75 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.999 15.7-167.0-144.6 149.4 3.5 8.7 25.1 44 44 A N E -C 53 0C 92 9,-1.9 9,-2.6 -2,-0.3 2,-0.4 -0.984 9.7-151.9-140.9 121.6 4.9 5.2 25.0 45 45 A Y E -C 52 0C 129 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.797 6.4-154.3 -94.3 134.7 3.7 2.2 26.9 46 46 A N E >> -C 51 0C 53 5,-3.0 4,-0.9 -2,-0.4 5,-0.9 -0.939 3.9-166.6-109.6 106.9 6.3 -0.5 27.8 47 47 A A T 45S+ 0 0 76 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.754 80.2 64.5 -66.4 -25.2 4.5 -3.8 28.2 48 48 A G T 45S+ 0 0 84 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.904 122.3 13.4 -67.0 -46.7 7.4 -5.5 29.8 49 49 A D T 45S- 0 0 59 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.241 99.7-122.0-114.1 10.2 7.6 -3.4 33.0 50 50 A R T <5 + 0 0 155 -4,-0.9 2,-0.2 1,-0.2 -3,-0.2 0.793 67.5 132.4 54.7 34.6 4.2 -1.7 32.6 51 51 A S E < -C 46 0C 1 -5,-0.9 -5,-3.0 19,-0.1 2,-0.3 -0.651 44.5-144.1-106.3 170.1 5.8 1.8 32.7 52 52 A T E -C 45 0C 9 -7,-0.2 9,-2.5 -2,-0.2 2,-0.5 -0.989 7.8-136.3-139.5 140.7 5.0 4.7 30.3 53 53 A D E -CD 44 60C 29 -9,-2.6 -9,-1.9 -2,-0.3 2,-0.4 -0.897 29.4-156.7 -97.4 126.2 7.3 7.4 28.8 54 54 A Y E > -CD 43 59C 24 5,-2.7 5,-2.4 -2,-0.5 3,-0.4 -0.856 31.5 -25.1-113.5 139.4 5.6 10.8 28.9 55 55 A G T > 5S- 0 0 0 -13,-1.6 3,-1.5 -2,-0.4 -14,-0.2 0.048 98.9 -24.7 74.2-167.5 6.0 14.0 27.0 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.3 1,-0.3 -18,-0.3 0.774 142.1 35.4 -58.3 -28.9 8.6 15.9 25.0 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.366 104.6-127.6-105.9 2.0 11.4 14.1 26.9 58 58 A Q T < 5 - 0 0 8 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.931 34.1-166.9 48.2 57.3 9.6 10.8 27.2 59 59 A I E < -D 54 0C 3 -5,-2.4 -5,-2.7 -6,-0.1 2,-0.2 -0.602 17.9-119.2 -79.1 127.6 10.2 10.7 31.0 60 60 A N E >> -D 53 0C 24 -2,-0.3 4,-2.2 -7,-0.3 3,-0.7 -0.489 6.0-142.9 -74.9 136.7 9.4 7.2 32.5 61 61 A S T 34 S+ 0 0 0 -9,-2.5 6,-0.2 -2,-0.2 9,-0.1 0.638 90.2 73.1 -72.2 -17.9 6.8 6.5 35.1 62 62 A R T 34 S+ 0 0 49 11,-0.2 12,-3.1 -10,-0.1 -1,-0.2 0.893 121.4 5.3 -64.5 -33.5 8.7 3.9 37.1 63 63 A Y T <4 S+ 0 0 131 -3,-0.7 13,-2.8 10,-0.2 -2,-0.2 0.721 130.1 43.1-122.0 -26.6 11.0 6.5 38.5 64 64 A W S < S+ 0 0 38 -4,-2.2 13,-1.6 11,-0.3 15,-0.4 0.727 108.5 13.2-103.0 -27.4 10.1 10.0 37.6 65 65 A c - 0 0 0 -5,-0.5 2,-0.5 9,-0.3 15,-0.2 -0.971 68.3-112.9-147.8 161.2 6.4 10.7 37.9 66 66 A N B +e 80 0D 82 13,-2.3 15,-1.9 -2,-0.3 16,-0.4 -0.881 35.6 156.2-104.1 127.1 3.3 9.1 39.3 67 67 A D - 0 0 34 -2,-0.5 -1,-0.1 -6,-0.2 13,-0.1 0.166 52.7-126.1-125.8 9.0 0.5 7.8 37.1 68 68 A G S S+ 0 0 68 1,-0.1 -2,-0.1 -7,-0.1 12,-0.0 0.383 94.3 75.0 62.1 -3.1 -0.8 5.4 39.7 69 69 A K + 0 0 131 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.303 63.3 97.7-122.4 10.9 -0.6 2.3 37.4 70 70 A T S > S- 0 0 12 -9,-0.1 3,-1.7 4,-0.0 -19,-0.1 -0.897 81.8-114.9-102.1 112.7 3.1 1.5 37.2 71 71 A P T 3 S- 0 0 66 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.241 88.2 -10.5 -49.8 124.5 3.8 -1.3 39.7 72 72 A G T 3 S+ 0 0 83 1,-0.2 -10,-0.0 -2,-0.0 2,-0.0 0.664 95.5 163.3 57.2 25.3 6.1 -0.3 42.6 73 73 A A < - 0 0 33 -3,-1.7 -10,-0.2 1,-0.1 2,-0.2 -0.249 27.3-146.4 -75.0 156.2 7.0 3.0 41.0 74 74 A V - 0 0 87 -12,-3.1 -9,-0.3 -13,-0.1 2,-0.1 -0.561 8.9-137.3-110.7 179.3 8.6 6.1 42.6 75 75 A N > + 0 0 58 -2,-0.2 3,-1.2 -11,-0.2 -11,-0.3 -0.559 28.2 165.2-143.1 70.6 8.1 9.8 41.9 76 76 A A T 3 S+ 0 0 38 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.794 80.7 48.4 -60.7 -32.8 11.4 11.5 41.9 77 77 A d T 3 S- 0 0 20 -13,-1.6 -1,-0.3 -14,-0.1 -12,-0.1 0.565 103.1-131.5 -85.5 -6.0 10.1 14.7 40.2 78 78 A A < + 0 0 84 -3,-1.2 2,-0.3 1,-0.2 -13,-0.1 0.925 65.5 124.2 54.1 50.2 7.2 14.8 42.6 79 79 A L - 0 0 35 -15,-0.4 -13,-2.3 16,-0.0 2,-0.4 -0.925 69.8-114.6-136.4 154.9 4.8 15.3 39.7 80 80 A S B > -e 66 0D 68 -2,-0.3 3,-2.4 -15,-0.2 4,-0.4 -0.780 34.9-123.4 -84.0 137.0 1.7 13.7 38.2 81 81 A c G > S+ 0 0 1 -15,-1.9 3,-1.7 -2,-0.4 -1,-0.1 0.773 111.1 74.2 -54.2 -22.1 2.8 12.3 34.9 82 82 A S G > S+ 0 0 79 -16,-0.4 3,-2.3 1,-0.3 -1,-0.3 0.861 83.9 64.1 -57.8 -35.7 -0.1 14.4 33.6 83 83 A A G X S+ 0 0 14 -3,-2.4 3,-0.7 1,-0.3 9,-0.3 0.739 95.5 61.1 -59.3 -22.1 2.2 17.5 34.2 84 84 A L G < S+ 0 0 4 -3,-1.7 -28,-0.3 -4,-0.4 -1,-0.3 0.343 96.9 58.0 -88.4 5.9 4.4 15.9 31.5 85 85 A L G < S+ 0 0 60 -3,-2.3 -1,-0.2 -30,-0.1 2,-0.2 -0.017 80.4 119.2-121.4 26.0 1.7 16.2 28.9 86 86 A Q < - 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