==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHITIN BINDING PROTEIN 07-SEP-11 4A02 . COMPND 2 MOLECULE: CHITIN BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR G.VAAJE-KOLSTAD,L.A.BOHLE,S.GASEIDNES,B.DALHUS,M.BJORAS,G.MA . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7447.0 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 . 50 30.1 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 . 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 . 11 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 2.4 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 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 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 . 0 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 49 0, 0.0 82,-1.8 0, 0.0 83,-1.7 0.000 360.0 360.0 360.0 155.4 -12.7 20.2 -13.3 2 30 A G E -A 82 0A 0 31,-1.5 33,-0.4 80,-0.3 2,-0.3 -0.986 360.0-133.4 172.2 179.3 -11.3 21.3 -10.0 3 31 A Y E -A 81 0A 29 78,-2.2 78,-2.8 -2,-0.3 2,-0.6 -0.951 34.6 -91.8-151.9 165.0 -8.4 21.5 -7.6 4 32 A V E > +A 80 0A 0 -2,-0.3 5,-2.4 76,-0.2 8,-0.3 -0.789 36.2 176.9 -87.0 120.7 -7.5 21.1 -3.9 5 33 A A E 5 + 0 0 18 74,-2.4 3,-0.3 -2,-0.6 75,-0.2 0.662 55.8 72.4 -98.6 -20.8 -8.0 24.3 -2.1 6 34 A S E 5S+A 79 0A 59 73,-1.7 73,-2.3 1,-0.5 -1,-0.3 -0.948 110.0 18.6-147.8 125.5 -7.2 23.2 1.5 7 35 A P T 5S- 0 0 8 0, 0.0 -1,-0.5 0, 0.0 72,-0.1 0.710 120.6-111.0 -50.5 146.2 -4.4 22.6 2.2 8 36 A G T 5 - 0 0 4 -3,-0.3 154,-0.4 -2,-0.2 -3,-0.2 -0.292 31.1-125.8 -59.0 134.3 -3.8 24.7 -0.9 9 37 A S >< - 0 0 1 -5,-2.4 4,-2.9 152,-0.2 152,-0.3 -0.216 22.5-107.4 -74.1 169.3 -2.5 22.6 -3.8 10 38 A R H > S+ 0 0 3 150,-2.8 4,-0.9 1,-0.2 12,-0.2 0.937 123.5 43.3 -61.7 -45.9 0.6 23.6 -5.7 11 39 A A H >4 S+ 0 0 3 149,-0.5 3,-0.6 2,-0.2 4,-0.4 0.919 112.1 54.0 -63.1 -47.6 -1.4 24.7 -8.7 12 40 A F H >4 S+ 0 0 24 -8,-0.3 3,-1.9 1,-0.2 6,-0.9 0.948 107.7 49.2 -53.3 -50.8 -4.0 26.4 -6.5 13 41 A F H 3< S+ 0 0 35 -4,-2.9 9,-1.7 1,-0.3 8,-1.5 0.715 107.5 56.4 -67.0 -19.7 -1.3 28.5 -4.8 14 42 A G T << S+ 0 0 1 -4,-0.9 -1,-0.3 -3,-0.6 11,-0.2 0.462 103.6 67.8 -84.7 -2.0 0.1 29.5 -8.2 15 43 A S S X >S- 0 0 2 -3,-1.9 5,-2.6 -4,-0.4 3,-1.2 -0.628 96.7-103.1-111.1 171.4 -3.2 30.9 -9.4 16 44 A S G > 5S+ 0 0 100 13,-0.8 3,-1.4 1,-0.3 14,-0.1 0.830 118.7 66.3 -64.3 -30.2 -5.4 33.8 -8.4 17 45 A A G 3 5S+ 0 0 43 1,-0.3 -1,-0.3 2,-0.1 -4,-0.1 0.795 110.4 36.6 -60.3 -27.0 -7.7 31.4 -6.5 18 46 A G G X 5S- 0 0 9 -3,-1.2 3,-0.5 -6,-0.9 -1,-0.3 0.170 122.3-100.4-109.8 14.0 -4.7 30.9 -4.2 19 47 A G T < 5 - 0 0 51 -3,-1.4 -3,-0.2 1,-0.2 -6,-0.1 0.618 54.7 -88.0 80.2 12.8 -3.3 34.4 -4.1 20 48 A N T 3 - 0 0 1 1,-0.4 3,-1.8 -11,-0.2 33,-0.3 0.121 45.5-139.1-109.9 20.1 3.4 27.0 -12.3 26 54 A G G > S- 0 0 15 1,-0.3 3,-2.1 2,-0.2 -1,-0.4 -0.306 75.9 -3.2 57.0-139.8 2.9 27.3 -16.1 27 55 A R G >> S+ 0 0 83 27,-2.7 4,-2.3 1,-0.3 3,-1.7 0.707 120.7 79.0 -57.6 -22.9 -0.7 27.1 -17.2 28 56 A A G <4 S+ 0 0 0 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.671 77.1 72.5 -64.1 -14.7 -1.8 26.5 -13.6 29 57 A Q G <4 S+ 0 0 74 -3,-2.1 -13,-0.8 1,-0.2 -1,-0.3 0.848 117.4 19.5 -64.0 -30.0 -1.5 30.2 -13.0 30 58 A W T <4 S+ 0 0 176 -3,-1.7 -2,-0.2 -4,-0.3 -1,-0.2 0.641 139.3 29.1-109.5 -25.8 -4.6 30.6 -15.1 31 59 A E >< + 0 0 61 -4,-2.3 3,-1.8 1,-0.1 -2,-0.2 -0.471 56.9 155.6-141.9 66.9 -6.2 27.2 -15.1 32 60 A P T 3 S+ 0 0 7 0, 0.0 3,-0.4 0, 0.0 -20,-0.2 0.732 76.2 62.9 -64.0 -18.8 -5.4 25.3 -11.9 33 61 A Q T 3 S+ 0 0 50 1,-0.2 -31,-1.5 -3,-0.1 50,-0.1 0.413 87.3 74.8 -81.9 -4.0 -8.6 23.3 -12.4 34 62 A S < + 0 0 25 -3,-1.8 2,-1.8 -33,-0.2 -1,-0.2 0.045 46.9 123.6-109.1 27.2 -7.4 21.7 -15.7 35 63 A I + 0 0 2 -3,-0.4 123,-2.2 -33,-0.4 2,-0.4 -0.553 42.0 157.5 -91.2 76.1 -4.8 19.1 -14.6 36 64 A E E +C 157 0B 60 -2,-1.8 121,-0.2 121,-0.2 -2,-0.0 -0.896 6.9 148.2-111.2 126.7 -6.7 16.3 -16.4 37 65 A A E -C 156 0B 7 119,-2.2 119,-2.6 -2,-0.4 4,-0.1 -0.949 52.2 -71.6-149.8 166.1 -5.2 13.0 -17.6 38 66 A P E > -C 155 0B 70 0, 0.0 3,-0.7 0, 0.0 117,-0.3 -0.212 61.3 -92.5 -56.0 150.5 -6.3 9.4 -18.0 39 67 A K T 3 S+ 0 0 76 115,-2.9 3,-0.1 1,-0.2 117,-0.0 -0.266 112.9 33.6 -54.2 150.9 -6.9 7.4 -14.9 40 68 A N T 3 S+ 0 0 142 1,-0.2 2,-0.7 -3,-0.1 -1,-0.2 0.823 77.8 144.4 64.3 36.1 -3.8 5.5 -13.9 41 69 A T < + 0 0 20 -3,-0.7 -1,-0.2 -4,-0.1 -4,-0.1 -0.928 5.1 149.2-102.0 111.8 -1.4 8.1 -15.1 42 70 A F + 0 0 45 -2,-0.7 2,-0.4 -3,-0.1 66,-0.3 -0.467 18.3 173.1-140.1 63.4 1.6 8.1 -12.7 43 71 A I > - 0 0 88 3,-0.3 3,-2.6 1,-0.1 7,-0.1 -0.603 38.4-110.6 -85.9 125.8 4.5 9.1 -14.9 44 72 A T T 3 S+ 0 0 76 -2,-0.4 63,-0.2 1,-0.3 -1,-0.1 -0.275 103.5 11.4 -58.2 131.9 7.8 9.7 -13.1 45 73 A G T 3 S+ 0 0 18 61,-3.2 -1,-0.3 59,-0.1 62,-0.1 0.446 120.8 72.8 78.5 2.0 8.7 13.4 -13.2 46 74 A K <> + 0 0 85 -3,-2.6 4,-0.8 60,-0.3 5,-0.4 -0.027 58.2 106.2-134.4 24.7 5.2 14.2 -14.5 47 75 A L T 4 S+ 0 0 0 59,-0.3 3,-0.5 2,-0.2 113,-0.1 0.952 81.7 46.8 -71.3 -50.3 3.0 13.7 -11.4 48 76 A A T 4 S+ 0 0 2 1,-0.2 112,-0.3 10,-0.1 -1,-0.2 0.866 123.9 33.8 -65.5 -32.0 2.4 17.4 -10.6 49 77 A S T >4 S- 0 0 0 7,-0.1 3,-2.3 110,-0.1 -1,-0.2 0.527 96.3-138.3 -93.8 -9.2 1.6 18.2 -14.2 50 78 A A T 3< - 0 0 4 -4,-0.8 -3,-0.2 -3,-0.5 3,-0.1 0.669 64.4 -71.1 53.9 25.5 -0.1 14.9 -15.0 51 79 A G T 3 S+ 0 0 36 -5,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.556 92.2 152.5 72.5 9.5 1.8 15.1 -18.3 52 80 A V X - 0 0 28 -3,-2.3 3,-2.1 -6,-0.2 4,-0.3 -0.548 52.6-106.1 -78.4 133.4 -0.5 17.9 -19.5 53 81 A S T 3 S+ 0 0 90 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.281 102.9 19.1 -60.8 132.7 1.1 20.2 -22.0 54 82 A G T 3 S+ 0 0 28 -3,-0.0 -27,-2.7 -28,-0.0 -1,-0.3 0.286 104.6 84.5 92.3 -9.9 2.0 23.6 -20.6 55 83 A F X + 0 0 0 -3,-2.1 3,-1.9 -29,-0.2 4,-0.3 0.329 53.2 110.8-100.5 5.3 1.9 22.5 -16.9 56 84 A E G > + 0 0 82 1,-0.3 3,-2.2 -4,-0.3 4,-0.3 0.752 62.3 70.2 -56.7 -30.7 5.5 21.2 -16.9 57 85 A P G > S+ 0 0 23 0, 0.0 3,-1.7 0, 0.0 -1,-0.3 0.841 89.9 65.2 -57.6 -28.4 6.8 24.0 -14.5 58 86 A L G < S+ 0 0 2 -3,-1.9 -2,-0.2 -33,-0.3 -10,-0.1 0.738 91.5 63.9 -59.6 -26.1 4.8 22.2 -11.8 59 87 A D G < S+ 0 0 23 -3,-2.2 47,-0.3 -4,-0.3 -1,-0.3 0.558 75.3 112.3 -78.8 -6.8 7.1 19.2 -12.2 60 88 A E < - 0 0 85 -3,-1.7 2,-0.3 -4,-0.3 44,-0.1 -0.318 51.3-167.0 -61.9 149.9 10.1 21.3 -11.0 61 89 A Q + 0 0 16 42,-0.1 2,-0.3 4,-0.0 -2,-0.1 -0.860 23.9 136.7-153.4 107.4 11.3 20.0 -7.6 62 90 A T > - 0 0 52 -2,-0.3 3,-0.7 41,-0.1 4,-0.4 -0.933 61.1-105.7-136.7 167.2 13.7 21.6 -5.2 63 91 A A T 3 S+ 0 0 39 -2,-0.3 40,-0.1 1,-0.2 3,-0.1 0.727 120.7 32.9 -66.2 -20.8 13.5 21.9 -1.4 64 92 A T T 3 S+ 0 0 127 1,-0.1 -1,-0.2 38,-0.1 39,-0.1 0.387 92.0 94.0-114.7 0.8 12.7 25.6 -1.7 65 93 A R S < S+ 0 0 43 -3,-0.7 -42,-0.4 -43,-0.0 2,-0.3 0.808 83.4 43.1 -66.4 -37.0 10.7 25.8 -4.9 66 94 A W S S- 0 0 4 -4,-0.4 2,-0.3 -44,-0.1 -44,-0.1 -0.863 81.6-109.7-122.9 148.6 7.2 25.6 -3.5 67 95 A H - 0 0 91 -2,-0.3 2,-0.5 -57,-0.1 95,-0.3 -0.562 34.8-152.2 -74.7 135.9 5.2 27.0 -0.6 68 96 A K - 0 0 61 -2,-0.3 2,-0.3 93,-0.1 95,-0.3 -0.935 5.7-138.7-120.4 114.4 4.5 24.3 2.0 69 97 A T E -d 163 0B 40 93,-2.1 95,-2.6 -2,-0.5 2,-0.3 -0.541 24.5-120.9 -71.4 132.3 1.4 24.4 4.3 70 98 A N E +d 164 0B 100 -2,-0.3 2,-0.3 93,-0.2 95,-0.2 -0.552 45.1 159.0 -72.5 130.4 2.1 23.5 7.9 71 99 A I E -d 165 0B 15 93,-2.4 95,-2.9 -2,-0.3 2,-0.2 -0.907 31.8-128.9-139.0 168.5 0.1 20.5 9.1 72 100 A T - 0 0 85 -2,-0.3 62,-0.1 93,-0.2 2,-0.1 -0.596 33.7 -97.3-104.8 173.4 0.2 17.8 11.8 73 101 A T S S+ 0 0 39 -2,-0.2 -1,-0.2 63,-0.1 63,-0.1 -0.261 85.2 51.6 -77.0 178.4 -0.1 14.1 11.4 74 102 A G E S+ B 0 134A 15 60,-2.6 60,-2.3 -2,-0.1 58,-0.1 -0.423 104.4 4.4 85.1-165.7 -3.4 12.3 12.1 75 103 A P E - B 0 133A 96 0, 0.0 2,-0.4 0, 0.0 58,-0.2 -0.283 65.3-170.3 -59.3 132.8 -6.7 13.3 10.5 76 104 A L E - B 0 132A 23 56,-2.9 56,-2.4 -5,-0.1 2,-0.6 -0.992 18.8-137.9-125.7 125.9 -6.4 16.1 7.9 77 105 A D E - B 0 131A 82 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.746 24.5-170.2 -82.4 123.7 -9.5 17.8 6.4 78 106 A I E - B 0 130A 0 52,-2.8 52,-2.5 -2,-0.6 2,-0.4 -0.984 2.2-160.9-124.3 123.3 -8.8 18.2 2.7 79 107 A T E -AB 6 129A 26 -73,-2.3 -74,-2.4 -2,-0.4 -73,-1.7 -0.951 3.9-160.1-114.3 128.0 -11.2 20.4 0.5 80 108 A W E -AB 4 128A 0 48,-2.6 48,-2.1 -2,-0.4 2,-0.5 -0.766 6.1-152.9 -95.0 148.8 -11.7 20.4 -3.2 81 109 A N E -AB 3 127A 48 -78,-2.8 -78,-2.2 -2,-0.3 2,-0.5 -0.997 16.2-154.7-119.0 124.5 -13.2 23.3 -5.2 82 110 A L E -A 2 0A 9 44,-2.8 -80,-0.3 -2,-0.5 3,-0.2 -0.896 20.9-173.2-107.2 129.1 -14.9 22.1 -8.4 83 111 A T S S+ 0 0 78 -82,-1.8 2,-0.4 -2,-0.5 -81,-0.2 0.682 89.8 24.8 -87.9 -27.1 -15.3 24.4 -11.3 84 112 A A S S- 0 0 39 -83,-1.7 2,-0.4 42,-0.1 -1,-0.3 -0.934 83.1-141.8-136.9 117.2 -17.4 21.7 -13.2 85 113 A Q + 0 0 82 -2,-0.4 2,-0.3 -3,-0.2 38,-0.1 -0.628 26.4 179.2 -80.4 124.6 -19.2 19.1 -11.0 86 114 A H - 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