==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHITIN-BINDING PROTEIN 26-NOV-04 2BEN . COMPND 2 MOLECULE: CBP21; . SOURCE 2 ORGANISM_SCIENTIFIC: SERRATIA MARCESCENS; . AUTHOR G.VAAJE-KOLSTAD,D.R.HOUSTON,V.G.H.EIJSINK,D.M.F.VAN AALTEN . 339 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14125.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 29.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 2 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 . 37 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 1 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 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 PARALLEL BRIDGES PER LADDER . 4 0 3 4 0 0 2 2 0 2 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 2 0 0 0 0 0 0 0 0 1 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 28 A H 0 0 53 0, 0.0 83,-2.3 0, 0.0 84,-2.1 0.000 360.0 360.0 360.0 126.1 1.2 41.9 -0.5 2 29 A G E -A 83 0A 0 28,-1.3 30,-0.3 81,-0.3 2,-0.3 -0.968 360.0-146.2-177.2 173.1 -0.1 39.9 2.5 3 30 A Y E -A 82 0A 15 79,-1.9 79,-2.9 -2,-0.3 2,-0.8 -0.962 34.7 -94.6-150.8 163.0 -0.6 36.5 3.9 4 31 A V E > +A 81 0A 0 -2,-0.3 5,-2.7 77,-0.2 77,-0.3 -0.764 38.2 177.5 -86.2 113.4 -3.1 34.6 6.0 5 32 A E E > 5 +C 8 0B 60 75,-1.8 3,-0.6 -2,-0.8 -1,-0.2 0.706 58.9 66.1 -88.4 -21.7 -1.8 34.9 9.6 6 33 A S E 3 5S+A 80 0A 65 74,-1.4 74,-3.2 1,-0.5 -1,-0.3 -0.872 110.4 23.4-154.0 114.0 -4.7 33.1 11.3 7 34 A P T 3 5S- 0 0 10 0, 0.0 -1,-0.5 0, 0.0 -3,-0.1 0.370 118.4-117.4 -68.5 128.0 -5.0 30.2 10.8 8 35 A A B < 5 -C 5 0B 14 -3,-0.6 157,-0.3 -2,-0.1 -3,-0.2 -0.089 29.1-128.4 -43.2 118.4 -1.3 30.6 9.9 9 36 A S >< - 0 0 0 -5,-2.7 4,-2.5 155,-0.1 155,-0.3 -0.140 21.8-105.9 -65.7 164.3 -0.8 29.8 6.3 10 37 A R H > S+ 0 0 2 153,-2.8 4,-1.2 1,-0.2 154,-0.1 0.942 121.5 49.3 -55.9 -50.8 1.8 27.3 5.1 11 38 A A H 4 S+ 0 0 4 152,-0.5 4,-0.4 1,-0.2 3,-0.3 0.897 112.1 47.4 -57.3 -45.8 4.0 30.2 3.9 12 39 A Y H >> S+ 0 0 39 -8,-0.2 3,-1.8 1,-0.2 4,-1.6 0.872 104.8 57.7 -67.3 -38.3 3.8 32.1 7.1 13 40 A Q H 3X>S+ 0 0 5 -4,-2.5 5,-2.7 1,-0.3 6,-1.7 0.819 96.9 67.4 -62.0 -25.8 4.5 29.2 9.4 14 41 A a H 3<5S+ 0 0 3 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.743 105.4 40.3 -63.1 -25.5 7.7 29.0 7.4 15 42 A K H <45S+ 0 0 109 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.752 110.3 55.5 -94.2 -30.2 8.8 32.3 8.9 16 43 A L H <5S- 0 0 69 -4,-1.6 -2,-0.2 1,-0.0 -3,-0.1 0.578 115.9-112.7 -78.5 -9.4 7.5 31.6 12.5 17 44 A Q T <5S+ 0 0 174 -4,-0.9 -3,-0.2 2,-0.3 -4,-0.1 0.698 91.0 113.4 82.8 24.1 9.6 28.4 12.5 18 45 A L S + 0 0 31 1,-0.2 3,-1.4 -9,-0.1 4,-0.3 -0.671 60.2 0.6 94.3-145.1 13.4 28.4 1.2 24 51 A S G >> S+ 0 0 61 31,-0.4 3,-3.0 -2,-0.3 4,-0.7 0.856 119.0 70.9 -50.5 -44.8 13.1 32.0 0.1 25 52 A V G >4 S+ 0 0 0 -3,-0.5 3,-0.9 30,-0.4 -1,-0.3 0.780 84.8 67.1 -46.8 -35.2 9.4 32.3 1.1 26 53 A Q G <4 S+ 0 0 97 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.756 99.4 54.1 -60.8 -20.3 10.3 32.2 4.8 27 54 A A G <4 S+ 0 0 83 -3,-3.0 -1,-0.3 -4,-0.3 -2,-0.2 0.765 129.1 12.0 -82.1 -29.3 11.9 35.6 4.2 28 55 A E X< + 0 0 77 -3,-0.9 3,-1.8 -4,-0.7 -1,-0.2 -0.503 60.5 167.1-151.0 77.3 8.7 37.0 2.6 29 56 A P G > S+ 0 0 1 0, 0.0 3,-0.6 0, 0.0 -17,-0.2 0.647 78.1 69.0 -65.6 -12.2 5.5 35.0 3.1 30 57 A Q G 3 S+ 0 0 43 1,-0.2 -28,-1.3 -5,-0.1 54,-0.1 0.480 87.8 67.8 -85.2 -1.8 3.6 38.0 1.9 31 58 A S G < + 0 0 5 -3,-1.8 2,-2.4 -6,-0.2 -1,-0.2 0.003 49.4 128.1-110.9 29.2 4.9 37.7 -1.6 32 59 A V < + 0 0 1 -3,-0.6 129,-2.4 -30,-0.3 2,-0.4 -0.564 44.3 160.4 -82.7 78.5 3.3 34.5 -2.9 33 60 A E E +D 160 0C 57 -2,-2.4 2,-0.2 127,-0.2 127,-0.2 -0.862 8.2 142.1-110.5 136.8 2.1 36.4 -6.0 34 61 A G E -D 159 0C 8 125,-2.6 125,-2.8 -2,-0.4 18,-0.1 -0.816 53.9 -47.3-150.9-171.2 1.1 35.1 -9.4 35 62 A L E -D 158 0C 108 123,-0.3 123,-0.3 16,-0.3 3,-0.2 -0.393 52.8-136.8 -69.7 145.4 -1.5 35.7 -12.2 36 63 A K S S+ 0 0 62 121,-2.8 6,-0.3 6,-0.2 123,-0.1 -0.129 71.1 84.6 -88.3-170.6 -5.1 36.1 -11.2 37 64 A G S >> S- 0 0 29 1,-0.3 4,-2.7 4,-0.1 3,-0.5 0.582 72.4-161.4 90.9 9.0 -8.1 34.6 -12.9 38 65 A F T 34 + 0 0 1 1,-0.3 -1,-0.3 2,-0.2 4,-0.2 -0.406 62.0 16.9 -64.1 142.7 -7.9 31.3 -11.0 39 66 A P T 34 S+ 0 0 11 0, 0.0 -1,-0.3 0, 0.0 70,-0.1 -0.996 129.2 45.7 -93.3 -8.6 -9.1 28.7 -11.8 40 67 A Q T <4 S- 0 0 166 -3,-0.5 -2,-0.2 0, 0.0 2,-0.2 0.909 138.0 -9.4 -57.3 -42.7 -9.8 29.4 -15.5 41 68 A A S < S+ 0 0 54 -4,-2.7 -4,-0.1 3,-0.0 0, 0.0 -0.339 96.9 89.6-129.2-148.0 -6.3 30.9 -15.7 42 69 A G S S+ 0 0 18 -6,-0.3 -6,-0.2 -4,-0.2 -5,-0.1 -0.447 80.8 12.9 88.8-162.4 -3.7 31.6 -13.0 43 70 A P S S- 0 0 2 0, 0.0 5,-0.1 0, 0.0 3,-0.1 -0.204 82.1-111.5 -53.7 134.8 -1.0 29.4 -11.6 44 71 A A > - 0 0 44 3,-0.2 3,-2.1 1,-0.1 8,-0.2 -0.302 44.7 -84.4 -66.5 150.7 -0.4 26.2 -13.6 45 72 A D T 3 S+ 0 0 78 1,-0.3 63,-0.2 2,-0.2 -1,-0.1 -0.212 119.3 32.2 -52.4 148.0 -1.4 22.9 -12.0 46 73 A G T 3 S+ 0 0 14 61,-2.9 -1,-0.3 -3,-0.1 61,-0.2 0.266 116.6 60.8 85.7 -12.9 1.4 21.6 -9.7 47 74 A H < > + 0 0 61 -3,-2.1 5,-2.8 60,-0.1 6,-0.2 -0.034 64.3 112.2-134.9 30.0 2.4 25.2 -8.8 48 75 A I T > 5S+ 0 0 0 59,-0.5 3,-1.5 3,-0.2 -3,-0.1 0.937 75.4 53.3 -70.8 -46.4 -0.7 26.6 -7.2 49 76 A A T 3 5S+ 0 0 4 1,-0.3 114,-0.4 2,-0.1 -1,-0.2 0.764 115.0 41.6 -60.8 -27.2 0.7 26.9 -3.7 50 77 A S T > 5S- 0 0 0 7,-0.1 3,-1.1 112,-0.1 -1,-0.3 0.369 110.7-119.2-100.8 2.6 3.7 28.9 -4.9 51 78 A A T < 5 - 0 0 3 -3,-1.5 -16,-0.3 1,-0.3 -3,-0.2 0.831 66.7 -67.4 62.0 31.7 1.6 31.0 -7.3 52 79 A D T 3 S+ 0 0 92 -2,-0.8 3,-1.3 1,-0.3 -1,-0.1 0.761 94.8 56.2 -38.7 -44.0 9.9 29.5 -9.4 55 82 A T G 3 S+ 0 0 63 1,-0.3 -31,-0.4 2,-0.1 -30,-0.4 0.568 110.7 46.0 -71.3 -8.5 11.7 30.8 -6.3 56 83 A F G X S+ 0 0 0 -3,-3.3 3,-2.3 -6,-0.2 4,-0.3 0.250 73.6 117.9-115.7 9.6 8.8 29.6 -4.2 57 84 A F G X + 0 0 63 -3,-1.3 3,-1.5 -4,-0.3 4,-0.3 0.652 58.4 77.8 -54.4 -17.3 8.5 26.1 -5.7 58 85 A E G > S+ 0 0 59 -36,-0.3 3,-1.8 1,-0.3 -1,-0.3 0.888 86.9 62.7 -59.1 -35.3 9.4 24.5 -2.4 59 86 A L G < S+ 0 0 3 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.739 90.6 67.3 -60.2 -23.9 5.8 25.3 -1.4 60 87 A D G < S+ 0 0 17 -3,-1.5 47,-0.3 -4,-0.3 -1,-0.3 0.611 72.9 111.8 -75.3 -11.5 4.6 23.0 -4.2 61 88 A Q < - 0 0 88 -3,-1.8 2,-0.3 -4,-0.3 44,-0.1 -0.356 47.9-173.8 -61.7 142.4 5.9 19.9 -2.5 62 89 A Q + 0 0 9 42,-0.2 -2,-0.0 4,-0.1 -1,-0.0 -0.885 19.5 138.1-149.3 114.5 3.1 17.7 -1.3 63 90 A T >> - 0 0 59 -2,-0.3 3,-0.8 42,-0.1 4,-0.5 -0.942 62.9 -97.0-144.2 160.1 3.2 14.5 0.8 64 91 A P T 34 S+ 0 0 75 0, 0.0 40,-0.1 0, 0.0 39,-0.0 0.783 123.0 22.9 -51.1 -32.7 0.9 13.3 3.6 65 92 A T T 34 S+ 0 0 125 1,-0.1 4,-0.1 38,-0.0 39,-0.1 0.356 91.6 105.3-119.0 5.6 3.3 14.6 6.3 66 93 A R T <4 S+ 0 0 39 -3,-0.8 2,-0.2 2,-0.1 -1,-0.1 0.936 77.7 47.1 -49.8 -58.0 5.2 17.3 4.5 67 94 A W S < S- 0 0 4 -4,-0.5 2,-0.4 -48,-0.1 -48,-0.1 -0.602 85.5-111.5 -97.6 151.0 3.5 20.3 6.1 68 95 A N - 0 0 72 -2,-0.2 2,-0.3 -58,-0.1 97,-0.3 -0.619 40.1-150.3 -75.0 125.6 2.6 21.2 9.6 69 96 A K - 0 0 48 -2,-0.4 2,-0.3 95,-0.1 97,-0.3 -0.787 5.6-139.9-105.9 142.9 -1.2 21.1 10.0 70 97 A L E -e 166 0C 41 95,-2.1 97,-2.2 -2,-0.3 2,-0.6 -0.712 22.9-122.1 -94.3 149.9 -3.5 23.1 12.2 71 98 A N E +e 167 0C 127 -2,-0.3 2,-0.3 95,-0.2 97,-0.2 -0.837 41.5 162.4 -97.7 118.3 -6.5 21.4 13.9 72 99 A L E -e 168 0C 31 95,-1.8 97,-1.2 -2,-0.6 2,-0.3 -0.896 33.8-125.3-131.1 160.3 -9.8 23.0 13.1 73 100 A K E -e 169 0C 136 -2,-0.3 64,-0.2 95,-0.2 97,-0.2 -0.746 32.9-110.6-101.4 151.2 -13.5 22.0 13.3 74 101 A T S S+ 0 0 20 95,-2.2 65,-0.1 -2,-0.3 -1,-0.1 -0.267 86.4 48.7 -70.6 171.4 -15.7 22.1 10.2 75 102 A G E S+ B 0 137A 15 62,-2.1 62,-2.5 95,-0.1 60,-0.1 -0.597 103.3 18.1 95.2-160.7 -18.4 24.8 10.4 76 103 A P E + B 0 136A 109 0, 0.0 2,-0.3 0, 0.0 60,-0.2 -0.166 69.4 160.6 -54.0 130.9 -17.7 28.4 11.4 77 104 A N E - B 0 135A 24 58,-2.1 58,-1.4 -5,-0.1 2,-0.4 -0.936 31.2-131.3-144.7 162.3 -14.1 29.6 11.2 78 105 A S E - B 0 134A 52 -2,-0.3 2,-0.5 56,-0.2 56,-0.2 -0.987 13.6-166.5-125.2 128.7 -12.2 32.9 10.9 79 106 A F E - B 0 133A 0 54,-3.1 54,-3.0 -2,-0.4 2,-0.5 -0.962 7.7-168.0-116.5 120.1 -9.5 33.7 8.4 80 107 A T E -AB 6 132A 20 -74,-3.2 -75,-1.8 -2,-0.5 -74,-1.4 -0.930 4.8-157.4-115.0 127.7 -7.4 36.8 9.0 81 108 A W E -AB 4 131A 0 50,-3.2 50,-1.8 -2,-0.5 2,-0.6 -0.760 5.4-152.7 -98.6 145.8 -5.0 38.3 6.4 82 109 A K E -AB 3 130A 64 -79,-2.9 -79,-1.9 -2,-0.3 2,-0.5 -0.980 17.5-156.3-117.2 113.2 -2.1 40.5 7.4 83 110 A L E -A 2 0A 5 46,-2.5 -81,-0.3 -2,-0.6 3,-0.2 -0.830 21.6-177.6-100.1 126.9 -1.4 42.9 4.5 84 111 A T S S+ 0 0 64 -83,-2.3 2,-0.3 -2,-0.5 -82,-0.2 0.589 85.6 26.2 -92.0 -14.5 2.1 44.5 4.0 85 112 A A S S- 0 0 29 -84,-2.1 2,-0.7 -55,-0.1 -1,-0.3 -0.943 79.5-142.9-149.3 123.9 0.9 46.5 1.0 86 113 A R + 0 0 139 -2,-0.3 2,-0.3 -3,-0.2 40,-0.1 -0.823 25.4 177.3 -98.5 115.2 -2.7 47.5 0.5 87 114 A H - 0 0 53 -2,-0.7 37,-0.1 1,-0.1 -2,-0.0 -0.774 43.5 -80.4-115.2 158.3 -4.0 47.4 -3.1 88 115 A S - 0 0 28 -2,-0.3 66,-1.9 38,-0.2 67,-0.5 -0.321 58.9-144.9 -53.0 129.5 -7.3 48.0 -4.9 89 116 A T E +F 153 0C 0 36,-2.0 35,-2.3 64,-0.2 36,-0.3 -0.887 33.9 176.7-116.6 134.8 -9.2 44.8 -4.3 90 117 A T E - 0 0 58 62,-2.4 32,-1.5 -2,-0.4 33,-0.7 0.889 68.0 -23.7 -91.8 -55.3 -11.6 42.8 -6.4 91 118 A S E -FG 152 121C 4 61,-1.2 61,-2.4 30,-0.2 2,-0.4 -0.985 37.3-140.8-157.2 167.1 -12.2 39.7 -4.3 92 119 A W E -FG 151 120C 0 28,-2.2 28,-2.7 -2,-0.3 2,-0.4 -1.000 30.1-178.6-128.1 128.0 -11.2 37.3 -1.6 93 120 A R E -FG 150 119C 24 57,-2.5 57,-3.1 -2,-0.4 2,-0.5 -0.983 15.7-156.5-133.8 144.5 -12.0 33.6 -2.2 94 121 A Y E +FG 149 118C 0 24,-2.1 23,-1.8 -2,-0.4 24,-1.0 -0.984 14.2 179.5-123.3 124.2 -11.5 30.5 -0.1 95 122 A F E -F 148 0C 0 53,-2.5 53,-2.8 -2,-0.5 2,-0.4 -0.838 9.0-158.2-116.7 156.9 -11.4 27.0 -1.7 96 123 A I E -F 147 0C 3 17,-0.4 17,-1.9 -2,-0.3 51,-0.2 -0.991 28.6 -97.3-138.1 145.3 -10.8 23.7 -0.1 97 124 A T B -O 112 0D 0 49,-1.7 15,-0.3 -2,-0.4 14,-0.1 -0.148 46.2-104.2 -54.7 152.8 -9.6 20.4 -1.4 98 125 A K > - 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