==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHITIN-BINDING PROTEIN 05-MAR-12 4ALR . COMPND 2 MOLECULE: CHITIN BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR M.GUDMUNDSSON,M.WU,T.ISHIDA,M.H.MOMENI,G.VAAJE-KOLSTAD,V.EIJ . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7648.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 31.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.6 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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 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 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 1 0 1 1 0 0 1 2 0 1 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 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 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 29 A H 0 0 56 0, 0.0 83,-2.0 0, 0.0 82,-1.2 0.000 360.0 360.0 360.0 128.6 -6.2 6.5 -19.1 2 30 A G E -A 82 0A 0 31,-1.4 33,-0.3 80,-0.3 2,-0.3 -0.980 360.0-153.3-174.3 163.8 -5.9 3.2 -17.2 3 31 A Y E -A 81 0A 34 78,-2.3 78,-2.9 -2,-0.3 2,-0.7 -0.931 33.1 -99.7-143.1 163.1 -7.7 0.4 -15.5 4 32 A V E > +A 80 0A 0 -2,-0.3 5,-2.3 76,-0.2 76,-0.3 -0.820 33.6 179.6 -87.8 117.6 -7.2 -2.2 -12.7 5 33 A A E 5 +C 8 0B 20 74,-2.5 3,-0.4 -2,-0.7 75,-0.2 0.659 58.6 69.4 -91.2 -21.7 -6.2 -5.5 -14.3 6 34 A S E 5S+A 79 0A 62 73,-1.4 73,-2.8 1,-0.5 -1,-0.3 -0.935 109.6 18.9-153.7 123.6 -5.8 -7.5 -11.1 7 35 A P T 5S- 0 0 7 0, 0.0 -1,-0.5 0, 0.0 72,-0.1 0.669 118.8-112.7 -59.1 142.9 -8.0 -8.3 -9.4 8 36 A G B 5 -C 5 0B 4 -3,-0.4 154,-0.4 -2,-0.1 -3,-0.2 -0.146 28.5-125.7 -53.9 133.8 -9.8 -7.5 -12.7 9 37 A S >< - 0 0 0 -5,-2.3 4,-2.7 152,-0.2 152,-0.3 -0.317 24.1-107.5 -73.2 164.5 -12.1 -4.4 -12.5 10 38 A R T 4 S+ 0 0 2 150,-2.8 4,-0.5 1,-0.2 151,-0.1 0.917 123.8 44.9 -58.6 -40.1 -15.7 -4.7 -13.5 11 39 A A T >4 S+ 0 0 3 149,-0.5 3,-1.4 1,-0.2 4,-0.4 0.941 111.1 52.0 -68.3 -49.3 -14.9 -2.7 -16.7 12 40 A F G >4 S+ 0 0 21 1,-0.3 3,-2.0 -8,-0.3 6,-0.6 0.882 103.3 57.9 -55.3 -43.9 -11.7 -4.7 -17.4 13 41 A F G 3< S+ 0 0 16 -4,-2.7 9,-1.7 1,-0.3 8,-1.0 0.691 96.8 65.3 -63.0 -16.4 -13.6 -8.0 -17.2 14 42 A G G < S+ 0 0 2 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.624 94.5 75.3 -77.2 -14.5 -15.9 -6.6 -20.0 15 43 A S S < >S- 0 0 10 -3,-2.0 5,-2.4 -4,-0.4 3,-0.3 -0.520 92.7-111.4 -95.9 163.3 -13.0 -6.7 -22.4 16 44 A S T > 5S+ 0 0 93 13,-0.6 3,-1.9 1,-0.2 -1,-0.1 0.875 119.5 57.1 -60.4 -36.8 -11.3 -9.5 -24.3 17 45 A A T 3 5S+ 0 0 75 1,-0.3 -1,-0.2 2,-0.1 -4,-0.1 0.857 107.6 49.9 -61.7 -31.8 -8.1 -9.0 -22.2 18 46 A G T > 5S- 0 0 6 -6,-0.6 3,-0.8 -3,-0.3 -1,-0.3 0.305 122.1-109.9 -88.8 9.4 -10.4 -9.6 -19.2 19 47 A G T < 5 - 0 0 46 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.523 48.1 -89.5 79.7 6.6 -11.9 -12.8 -20.7 20 48 A N T 3 - 0 0 4 1,-0.3 3,-1.8 -3,-0.2 33,-0.2 0.133 43.3-145.7-117.3 16.1 -20.7 -3.4 -20.4 26 54 A G G > S+ 0 0 37 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 -0.240 78.1 1.7 57.3-135.0 -21.0 -0.7 -23.1 27 55 A R G >> S+ 0 0 72 27,-2.3 4,-2.8 1,-0.3 3,-1.2 0.697 119.6 78.3 -59.7 -21.0 -17.8 1.2 -23.8 28 56 A A G <4 S+ 0 0 0 -3,-1.8 -1,-0.3 26,-0.3 -2,-0.2 0.745 79.9 68.9 -63.0 -21.3 -16.0 -1.0 -21.2 29 57 A Q G <4 S+ 0 0 78 -3,-1.9 -13,-0.6 2,-0.2 -1,-0.2 0.873 119.7 16.9 -60.8 -34.7 -15.8 -3.9 -23.8 30 58 A W T <4 S+ 0 0 190 -3,-1.2 -2,-0.2 -4,-0.3 -1,-0.2 0.669 138.5 26.1-114.8 -26.3 -13.3 -1.8 -25.8 31 59 A E >< + 0 0 57 -4,-2.8 3,-2.1 1,-0.1 -2,-0.2 -0.404 53.3 156.7-141.8 64.9 -11.9 0.9 -23.6 32 60 A P G > S+ 0 0 5 0, 0.0 3,-0.5 0, 0.0 -20,-0.2 0.685 76.1 68.5 -62.9 -13.2 -12.1 -0.0 -19.9 33 61 A Q G 3 S+ 0 0 40 1,-0.2 -31,-1.4 -32,-0.1 51,-0.1 0.441 83.3 76.4 -76.6 -5.5 -9.3 2.6 -19.4 34 62 A S G < + 0 0 9 -3,-2.1 2,-1.8 -33,-0.2 -1,-0.2 0.162 48.7 120.6-104.9 21.0 -11.6 5.5 -20.2 35 63 A I < + 0 0 2 -3,-0.5 123,-2.0 -33,-0.3 2,-0.4 -0.552 41.0 157.2 -86.5 78.0 -13.7 6.0 -17.0 36 64 A E E +D 157 0C 62 -2,-1.8 121,-0.2 121,-0.2 -2,-0.0 -0.895 5.1 146.8-112.6 130.1 -12.6 9.6 -16.4 37 65 A A E -D 156 0C 7 119,-2.2 119,-2.8 -2,-0.4 4,-0.1 -0.962 53.3 -70.5-150.3 165.9 -14.5 12.2 -14.4 38 66 A P E > -D 155 0C 71 0, 0.0 3,-0.9 0, 0.0 117,-0.3 -0.189 64.4 -88.1 -57.2 151.8 -13.7 15.1 -12.2 39 67 A K T 3 S+ 0 0 61 115,-3.1 3,-0.1 1,-0.2 117,-0.0 -0.238 111.4 24.7 -55.2 148.5 -12.2 14.3 -8.8 40 68 A N T 3 S+ 0 0 127 1,-0.2 2,-0.8 -3,-0.1 -1,-0.2 0.771 77.0 149.2 63.9 29.9 -14.7 13.7 -6.0 41 69 A T < + 0 0 31 -3,-0.9 -1,-0.2 -4,-0.1 2,-0.1 -0.880 7.8 155.6 -89.8 112.0 -17.5 12.6 -8.3 42 70 A F + 0 0 51 -2,-0.8 2,-0.5 -3,-0.1 66,-0.3 -0.530 10.5 170.9-138.3 69.0 -19.5 10.1 -6.2 43 71 A I > - 0 0 95 3,-0.3 3,-2.6 64,-0.1 7,-0.1 -0.699 41.1-110.4 -87.4 124.9 -23.0 10.0 -7.5 44 72 A T T 3 S+ 0 0 69 -2,-0.5 63,-0.2 1,-0.3 62,-0.1 -0.290 103.8 13.5 -56.5 132.4 -25.1 7.3 -6.0 45 73 A G T 3 S+ 0 0 16 61,-3.0 -1,-0.3 59,-0.1 62,-0.1 0.450 119.0 73.8 78.7 1.7 -25.9 4.6 -8.6 46 74 A K <> + 0 0 101 -3,-2.6 4,-0.8 60,-0.4 5,-0.5 0.032 59.1 104.9-132.7 22.7 -23.2 6.1 -10.9 47 75 A L T 4 S+ 0 0 1 59,-0.3 3,-0.3 2,-0.2 113,-0.1 0.946 80.4 48.5 -68.6 -49.0 -20.0 4.9 -9.2 48 76 A A T 4 S+ 0 0 2 1,-0.2 112,-0.3 10,-0.1 -1,-0.2 0.861 123.6 32.6 -62.5 -36.7 -19.1 2.2 -11.6 49 77 A S T >4 S- 0 0 1 7,-0.1 3,-2.4 -4,-0.1 -1,-0.2 0.547 95.5-138.2 -91.9 -10.0 -19.6 4.4 -14.7 50 78 A A T 3< - 0 0 6 -4,-0.8 -3,-0.2 -3,-0.3 3,-0.1 0.709 65.6 -71.3 51.4 24.0 -18.5 7.6 -13.0 51 79 A G T 3 S+ 0 0 46 -5,-0.5 -1,-0.3 1,-0.2 2,-0.3 0.555 93.3 154.5 73.3 9.9 -21.5 9.1 -14.8 52 80 A V X - 0 0 23 -3,-2.4 3,-2.0 -6,-0.2 -1,-0.2 -0.530 50.7-105.3 -80.3 133.5 -19.6 8.8 -18.1 53 81 A S T 3 S+ 0 0 83 -2,-0.3 -1,-0.1 1,-0.2 -26,-0.0 -0.250 104.2 19.0 -51.8 132.8 -21.6 8.5 -21.4 54 82 A G T 3 S+ 0 0 26 -3,-0.1 -27,-2.3 -28,-0.1 -26,-0.3 0.259 106.5 82.3 89.3 -13.1 -21.6 5.0 -22.8 55 83 A F X + 0 0 0 -3,-2.0 3,-1.9 -29,-0.2 4,-0.3 0.350 54.1 112.0-102.7 6.8 -20.6 3.3 -19.5 56 84 A E G > + 0 0 111 1,-0.3 3,-2.3 -4,-0.2 4,-0.3 0.789 64.1 67.8 -50.4 -37.9 -24.1 3.2 -18.0 57 85 A P G > S+ 0 0 51 0, 0.0 3,-1.3 0, 0.0 -1,-0.3 0.808 89.6 66.7 -58.4 -26.6 -24.5 -0.6 -18.2 58 86 A L G < S+ 0 0 2 -3,-1.9 -2,-0.2 1,-0.2 -10,-0.1 0.694 86.9 70.5 -62.8 -17.6 -21.8 -0.9 -15.5 59 87 A D G < + 0 0 28 -3,-2.3 47,-0.3 -4,-0.3 -1,-0.2 0.580 66.5 114.3 -83.1 -9.6 -24.1 0.7 -12.9 60 88 A E < - 0 0 100 -3,-1.3 2,-0.4 -4,-0.3 44,-0.1 -0.321 51.2-162.0 -58.9 143.2 -26.4 -2.2 -12.6 61 89 A Q + 0 0 16 42,-0.1 2,-0.3 4,-0.1 -1,-0.1 -0.879 28.1 131.7-139.3 106.0 -26.2 -3.7 -9.1 62 90 A T - 0 0 34 -2,-0.4 4,-0.4 41,-0.1 3,-0.3 -0.919 63.0-106.4-137.5 168.2 -27.4 -7.1 -8.0 63 91 A A S S+ 0 0 47 -2,-0.3 40,-0.1 1,-0.2 78,-0.0 0.752 118.3 30.2 -64.3 -24.1 -25.7 -9.9 -6.0 64 92 A T S S+ 0 0 127 1,-0.1 -1,-0.2 38,-0.1 39,-0.0 0.466 91.3 93.6-117.9 -1.0 -25.1 -12.0 -9.1 65 93 A R S S+ 0 0 57 -3,-0.3 2,-0.3 2,-0.1 -2,-0.1 0.853 82.4 50.2 -64.1 -39.0 -24.7 -9.6 -12.0 66 94 A W S S- 0 0 4 -4,-0.4 2,-0.2 -44,-0.1 -44,-0.1 -0.763 83.5-108.8-112.5 148.0 -20.9 -9.3 -12.1 67 95 A H - 0 0 73 -2,-0.3 2,-0.4 -46,-0.1 95,-0.3 -0.502 36.6-153.2 -66.1 132.3 -18.0 -11.7 -12.1 68 96 A K - 0 0 46 -2,-0.2 2,-0.5 93,-0.1 95,-0.3 -0.870 10.4-134.5-108.0 145.0 -16.1 -11.7 -8.8 69 97 A T E -e 163 0C 37 93,-1.9 95,-2.7 -2,-0.4 2,-0.4 -0.826 27.8-123.5 -89.2 131.8 -12.4 -12.5 -8.1 70 98 A N E +e 164 0C 97 -2,-0.5 2,-0.3 93,-0.2 95,-0.2 -0.645 46.5 157.9 -74.5 125.8 -12.0 -14.8 -5.1 71 99 A I E -e 165 0C 19 93,-2.4 95,-2.8 -2,-0.4 2,-0.2 -0.853 32.5-126.5-138.0 171.2 -9.7 -13.1 -2.5 72 100 A T - 0 0 89 -2,-0.3 62,-0.1 94,-0.3 2,-0.1 -0.690 33.8 -94.5-110.3 170.9 -8.9 -13.3 1.2 73 101 A T S S+ 0 0 51 -2,-0.2 -1,-0.1 63,-0.1 63,-0.1 -0.296 90.5 44.8 -70.1 171.8 -8.8 -10.7 3.9 74 102 A G E S+ B 0 134A 18 60,-2.7 60,-2.8 -2,-0.1 58,-0.1 -0.511 104.9 13.6 86.7-157.6 -5.5 -9.1 4.6 75 103 A P E - B 0 133A 92 0, 0.0 2,-0.4 0, 0.0 58,-0.2 -0.169 61.7-175.4 -57.2 138.4 -3.0 -7.9 2.0 76 104 A L E - B 0 132A 22 56,-3.1 56,-2.6 -5,-0.1 2,-0.4 -0.988 19.5-137.2-135.4 124.8 -4.2 -7.6 -1.6 77 105 A D E - B 0 131A 103 -2,-0.4 2,-0.5 54,-0.2 54,-0.2 -0.700 18.1-162.0 -81.0 131.1 -2.0 -6.7 -4.6 78 106 A I E - B 0 130A 0 52,-3.4 52,-2.7 -2,-0.4 2,-0.5 -0.956 3.4-166.5-110.4 129.3 -3.6 -4.2 -7.0 79 107 A T E -AB 6 129A 31 -73,-2.8 -74,-2.5 -2,-0.5 -73,-1.4 -0.972 1.7-167.8-119.3 120.7 -2.2 -3.9 -10.5 80 108 A W E -AB 4 128A 0 48,-2.8 48,-2.1 -2,-0.5 2,-0.5 -0.773 8.1-154.7 -95.3 146.6 -3.1 -1.0 -12.8 81 109 A N E -AB 3 127A 45 -78,-2.9 -78,-2.3 -2,-0.3 2,-0.6 -0.995 9.9-156.6-116.3 128.0 -2.4 -0.8 -16.5 82 110 A L E -A 2 0A 4 44,-3.0 -80,-0.3 -2,-0.5 3,-0.3 -0.917 15.9-175.9-107.9 117.1 -2.1 2.6 -17.9 83 111 A T S S+ 0 0 62 -82,-1.2 2,-0.4 -2,-0.6 -81,-0.2 0.722 89.9 26.7 -79.3 -22.8 -2.7 3.0 -21.7 84 112 A A S S- 0 0 36 -83,-2.0 -1,-0.3 -51,-0.1 2,-0.1 -0.903 87.4-141.3-139.6 108.0 -1.8 6.7 -21.3 85 113 A Q - 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