==== 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 4ALT . 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) . 7625.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 65.1 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 . 12 7.2 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 . 3 1.8 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 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,-1.9 0, 0.0 82,-1.2 0.000 360.0 360.0 360.0 129.0 -6.2 6.4 -19.0 2 30 A G E -A 82 0A 0 31,-1.5 33,-0.3 80,-0.3 2,-0.3 -0.979 360.0-151.9-176.5 164.1 -5.9 3.2 -17.1 3 31 A Y E -A 81 0A 35 78,-2.2 78,-2.9 -2,-0.3 2,-0.6 -0.928 33.2 -99.7-143.6 162.7 -7.7 0.3 -15.4 4 32 A V E > +A 80 0A 0 -2,-0.3 5,-2.2 76,-0.2 76,-0.3 -0.831 33.8 179.9 -87.4 119.1 -7.2 -2.2 -12.7 5 33 A A E 5 +C 8 0B 21 74,-2.5 3,-0.4 -2,-0.6 75,-0.2 0.647 59.0 68.5 -92.2 -22.4 -6.1 -5.5 -14.3 6 34 A S E 5S+A 79 0A 61 73,-1.4 73,-2.7 1,-0.5 -1,-0.3 -0.932 109.3 20.0-153.7 122.3 -5.7 -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 0.679 118.7-112.8 -59.6 143.2 -8.0 -8.3 -9.4 8 36 A G B 5 -C 5 0B 4 -3,-0.4 154,-0.4 -2,-0.2 -3,-0.2 -0.152 29.0-125.9 -53.7 133.0 -9.8 -7.5 -12.7 9 37 A S >< - 0 0 0 -5,-2.2 4,-2.7 152,-0.2 152,-0.3 -0.329 23.5-107.7 -74.4 165.3 -12.1 -4.5 -12.5 10 38 A R T 4 S+ 0 0 1 150,-2.9 4,-0.5 1,-0.2 151,-0.1 0.927 123.8 44.1 -59.5 -41.4 -15.7 -4.7 -13.5 11 39 A A T >4 S+ 0 0 4 149,-0.5 3,-1.3 1,-0.2 4,-0.3 0.927 111.4 52.5 -67.4 -47.5 -14.9 -2.7 -16.7 12 40 A F G >4 S+ 0 0 21 1,-0.3 3,-2.1 -8,-0.3 6,-0.7 0.893 103.0 57.9 -56.9 -44.6 -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,-1.1 0.676 97.0 65.5 -60.9 -16.9 -13.6 -8.0 -17.2 14 42 A G G < S+ 0 0 2 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.608 94.4 74.9 -77.0 -14.5 -15.9 -6.6 -20.0 15 43 A S S < >S- 0 0 10 -3,-2.1 5,-2.5 -4,-0.3 6,-0.3 -0.523 92.6-111.5 -98.3 164.1 -12.9 -6.7 -22.4 16 44 A S T > 5S+ 0 0 93 13,-0.6 3,-1.8 1,-0.2 -1,-0.1 0.873 119.4 57.2 -62.4 -35.8 -11.2 -9.6 -24.3 17 45 A A T 3 5S+ 0 0 75 1,-0.3 -1,-0.2 2,-0.1 -4,-0.1 0.869 107.7 49.2 -61.9 -32.6 -8.1 -9.0 -22.1 18 46 A G T > 5S- 0 0 7 -6,-0.7 3,-0.8 -3,-0.3 -1,-0.3 0.289 122.1-110.1 -88.1 8.6 -10.4 -9.6 -19.1 19 47 A G T < 5 - 0 0 46 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.528 47.8 -88.7 79.1 6.8 -11.8 -12.7 -20.7 20 48 A N T 3 - 0 0 4 1,-0.3 3,-1.9 -3,-0.2 33,-0.2 0.163 42.7-146.1-116.4 15.0 -20.7 -3.4 -20.4 26 54 A G G > S+ 0 0 36 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 -0.279 78.1 2.2 58.1-134.3 -21.0 -0.7 -23.1 27 55 A R G >> S+ 0 0 73 27,-2.5 4,-2.8 1,-0.3 3,-1.2 0.696 119.6 77.9 -60.9 -21.3 -17.8 1.1 -23.8 28 56 A A G <4 S+ 0 0 0 -3,-1.9 -1,-0.3 26,-0.3 -2,-0.2 0.739 79.8 69.4 -62.2 -21.6 -15.9 -1.1 -21.2 29 57 A Q G <4 S+ 0 0 77 -3,-1.9 -13,-0.6 2,-0.2 -1,-0.2 0.870 119.7 16.3 -60.7 -33.4 -15.8 -3.9 -23.8 30 58 A W T <4 S+ 0 0 192 -3,-1.2 -2,-0.2 -4,-0.3 -1,-0.2 0.670 138.6 26.6-116.1 -26.5 -13.3 -1.8 -25.8 31 59 A E >< + 0 0 56 -4,-2.8 3,-2.1 1,-0.1 -2,-0.2 -0.406 53.3 156.3-142.3 63.2 -12.0 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 0.674 76.1 68.3 -62.1 -13.2 -12.1 -0.0 -19.9 33 61 A Q G 3 S+ 0 0 41 1,-0.2 -31,-1.5 -32,-0.1 51,-0.1 0.447 83.5 76.1 -77.6 -6.1 -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 0.148 49.0 120.7-104.6 21.6 -11.6 5.5 -20.2 35 63 A I < + 0 0 2 -3,-0.5 123,-2.2 -33,-0.3 2,-0.5 -0.557 40.7 157.0 -87.8 79.5 -13.7 6.0 -17.1 36 64 A E E +D 157 0C 60 -2,-1.8 121,-0.2 121,-0.2 -2,-0.0 -0.904 5.7 147.7-114.8 130.4 -12.6 9.6 -16.4 37 65 A A E -D 156 0C 6 119,-2.3 119,-2.8 -2,-0.5 4,-0.1 -0.957 53.4 -70.7-149.8 164.7 -14.5 12.1 -14.4 38 66 A P E > -D 155 0C 72 0, 0.0 3,-0.9 0, 0.0 117,-0.3 -0.218 64.6 -89.0 -55.8 150.6 -13.7 15.1 -12.2 39 67 A K T 3 S+ 0 0 60 115,-3.1 3,-0.1 1,-0.2 117,-0.1 -0.222 111.5 25.8 -55.1 149.2 -12.2 14.3 -8.8 40 68 A N T 3 S+ 0 0 132 1,-0.2 2,-0.8 -3,-0.1 -1,-0.2 0.765 77.3 148.5 63.7 28.6 -14.7 13.7 -6.0 41 69 A T < + 0 0 31 -3,-0.9 -1,-0.2 -4,-0.1 9,-0.0 -0.875 8.1 155.1 -89.0 111.7 -17.5 12.6 -8.3 42 70 A F + 0 0 49 -2,-0.8 2,-0.5 -3,-0.1 66,-0.3 -0.507 10.9 171.0-138.0 67.1 -19.4 10.1 -6.2 43 71 A I > - 0 0 96 3,-0.2 3,-2.6 64,-0.1 7,-0.1 -0.680 41.4-109.7 -85.6 125.0 -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 -1,-0.1 -0.297 103.9 12.7 -56.0 131.9 -25.1 7.3 -6.0 45 73 A G T 3 S+ 0 0 15 61,-3.1 -1,-0.3 59,-0.1 62,-0.1 0.459 119.0 74.2 77.7 2.9 -25.8 4.6 -8.6 46 74 A K <>> + 0 0 100 -3,-2.6 4,-0.8 60,-0.4 5,-0.5 0.065 59.5 104.3-131.7 22.5 -23.2 6.1 -10.9 47 75 A L T 45S+ 0 0 1 59,-0.3 3,-0.4 2,-0.2 113,-0.1 0.944 80.0 49.2 -70.1 -47.3 -20.0 5.0 -9.2 48 76 A A T 45S+ 0 0 2 1,-0.2 112,-0.3 10,-0.1 -1,-0.2 0.866 123.3 32.5 -61.7 -36.2 -19.1 2.2 -11.6 49 77 A S T >45S- 0 0 1 7,-0.1 3,-2.4 -4,-0.1 -1,-0.2 0.531 95.9-137.0 -92.8 -9.1 -19.6 4.4 -14.7 50 78 A A T 3<5 - 0 0 5 -4,-0.8 -3,-0.2 -3,-0.4 3,-0.1 0.706 65.4 -71.4 51.6 23.2 -18.5 7.6 -13.0 51 79 A G T 3 + 0 0 110 1,-0.3 3,-2.4 -4,-0.2 4,-0.3 0.797 64.4 67.6 -49.2 -39.3 -24.1 3.2 -18.0 57 85 A P G > S+ 0 0 52 0, 0.0 3,-1.3 0, 0.0 -1,-0.3 0.810 89.6 67.6 -58.0 -26.4 -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 0.697 86.5 69.7 -60.8 -19.0 -21.8 -0.9 -15.5 59 87 A D G < + 0 0 29 -3,-2.4 47,-0.3 -4,-0.3 -1,-0.2 0.580 66.4 115.0 -83.8 -9.1 -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 -0.328 50.7-162.5 -58.3 140.7 -26.4 -2.3 -12.6 61 89 A Q + 0 0 18 42,-0.1 2,-0.3 4,-0.1 -1,-0.1 -0.891 27.9 132.1-137.6 105.1 -26.2 -3.7 -9.1 62 90 A T - 0 0 38 -2,-0.4 4,-0.4 41,-0.0 3,-0.3 -0.928 63.2-106.5-135.5 169.0 -27.4 -7.1 -8.0 63 91 A A S S+ 0 0 39 -2,-0.3 40,-0.1 1,-0.2 78,-0.0 0.747 118.1 30.3 -64.4 -24.5 -25.7 -9.8 -6.0 64 92 A T S S+ 0 0 128 1,-0.1 -1,-0.2 38,-0.1 39,-0.0 0.446 91.2 93.5-117.3 -0.4 -25.1 -12.0 -9.1 65 93 A R S S+ 0 0 53 -3,-0.3 2,-0.3 2,-0.1 -2,-0.1 0.862 82.1 50.6 -64.0 -39.7 -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 -0.755 83.2-109.2-112.2 148.1 -20.9 -9.3 -12.0 67 95 A H - 0 0 74 -2,-0.3 2,-0.4 -46,-0.1 95,-0.3 -0.494 36.4-152.8 -67.3 132.0 -18.0 -11.7 -12.0 68 96 A K - 0 0 46 -2,-0.2 2,-0.5 93,-0.1 95,-0.3 -0.881 10.3-135.0-107.8 144.2 -16.1 -11.7 -8.8 69 97 A T E -e 163 0C 37 93,-2.0 95,-2.6 -2,-0.4 2,-0.4 -0.818 28.0-123.6 -88.6 130.7 -12.4 -12.5 -8.1 70 98 A N E +e 164 0C 123 -2,-0.5 2,-0.3 93,-0.2 95,-0.2 -0.641 46.2 158.4 -73.9 125.9 -12.0 -14.8 -5.1 71 99 A I E -e 165 0C 21 93,-2.4 95,-2.7 -2,-0.4 2,-0.2 -0.846 32.7-126.7-137.4 171.4 -9.7 -13.1 -2.5 72 100 A T - 0 0 88 -2,-0.3 62,-0.1 93,-0.2 2,-0.1 -0.689 34.0 -94.9-109.8 170.4 -8.9 -13.3 1.2 73 101 A T S S+ 0 0 44 -2,-0.2 -1,-0.1 63,-0.1 63,-0.1 -0.284 90.6 44.6 -70.2 173.8 -8.8 -10.6 3.9 74 102 A G E S+ B 0 134A 17 60,-2.7 60,-2.9 -2,-0.1 58,-0.1 -0.522 104.9 13.9 83.5-157.1 -5.5 -9.0 4.6 75 103 A P E - B 0 133A 91 0, 0.0 2,-0.4 0, 0.0 58,-0.2 -0.200 61.6-175.9 -59.0 139.2 -3.0 -7.9 2.0 76 104 A L E - B 0 132A 22 56,-2.9 56,-2.6 -5,-0.1 2,-0.5 -0.992 20.2-136.2-136.1 126.4 -4.2 -7.6 -1.6 77 105 A D E - B 0 131A 101 -2,-0.4 2,-0.5 54,-0.2 54,-0.2 -0.714 18.5-162.4 -82.7 129.0 -2.0 -6.7 -4.6 78 106 A I E - B 0 130A 0 52,-3.1 52,-2.7 -2,-0.5 2,-0.5 -0.950 3.7-167.6-108.6 129.4 -3.6 -4.2 -7.0 79 107 A T E -AB 6 129A 30 -73,-2.7 -74,-2.5 -2,-0.5 -73,-1.4 -0.979 1.0-167.4-121.3 120.5 -2.2 -3.9 -10.5 80 108 A W E -AB 4 128A 0 48,-2.7 48,-2.1 -2,-0.5 2,-0.5 -0.770 7.7-154.7 -94.5 144.4 -3.1 -1.0 -12.8 81 109 A N E -AB 3 127A 44 -78,-2.9 -78,-2.2 -2,-0.3 2,-0.6 -0.997 10.2-156.5-115.5 128.9 -2.4 -0.9 -16.4 82 110 A L E -A 2 0A 6 44,-2.9 -80,-0.3 -2,-0.5 3,-0.2 -0.917 17.1-176.5-108.3 118.7 -2.1 2.6 -17.9 83 111 A T S S+ 0 0 73 -82,-1.2 2,-0.4 -2,-0.6 -81,-0.2 0.716 90.0 27.6 -81.2 -23.4 -2.7 3.0 -21.7 84 112 A A S S- 0 0 36 -83,-1.9 -1,-0.3 -51,-0.1 2,-0.2 -0.927 87.0-142.4-137.6 108.7 -1.9 6.8 -21.3 85 113 A Q - 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