==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CARBOHYDRATE-BINDING PROTEIN 01-OCT-10 2L48 . COMPND 2 MOLECULE: N-ACETYLMURAMOYL-L-ALANINE AMIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS PHAGE GAMMA; . AUTHOR B.F.VOLKMAN,J.S.DIAS,F.C.PETERSON . 170 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10013.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 19.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 18 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.4 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 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 3 1 3 0 2 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 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 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 1 149 A G 0 0 123 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.5 7.6 -22.3 -11.0 2 150 A S - 0 0 122 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.754 360.0-177.7 -89.4 124.9 10.9 -21.8 -9.3 3 151 A I - 0 0 141 -2,-0.5 -1,-0.1 1,-0.2 0, 0.0 0.543 26.9-156.7 -98.4 -10.4 12.6 -18.5 -10.3 4 152 A Q + 0 0 159 1,-0.1 2,-2.4 2,-0.1 -1,-0.2 -0.067 59.7 84.4 62.3-166.8 15.8 -19.0 -8.2 5 153 A K S S+ 0 0 173 1,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.417 75.5 85.2 75.0 -64.3 18.1 -16.2 -6.9 6 154 A V + 0 0 93 -2,-2.4 2,-0.4 2,-0.0 -2,-0.1 -0.544 53.9 167.9 -76.7 118.7 16.1 -15.5 -3.8 7 155 A K - 0 0 179 -2,-0.5 2,-0.4 57,-0.1 57,-0.0 -0.996 9.4-174.6-129.5 136.3 17.0 -17.7 -0.9 8 156 A N + 0 0 63 -2,-0.4 57,-0.1 2,-0.0 58,-0.0 -0.994 19.6 150.3-138.3 131.2 16.0 -17.2 2.6 9 157 A G + 0 0 74 -2,-0.4 2,-0.2 56,-0.0 -1,-0.0 -0.437 17.1 168.3-157.0 70.7 16.9 -19.0 5.7 10 158 A N - 0 0 45 1,-0.1 2,-0.5 3,-0.0 4,-0.2 -0.571 42.7-101.1 -86.8 153.4 16.9 -16.9 8.8 11 159 A V S S+ 0 0 145 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.641 79.8 81.4 -81.2 124.8 17.2 -18.4 12.2 12 160 A A S S- 0 0 68 -2,-0.5 2,-2.3 2,-0.1 0, 0.0 -0.900 100.9 -47.0 169.6-175.2 13.9 -18.6 14.0 13 161 A T S S+ 0 0 151 -2,-0.3 2,-0.9 1,-0.0 -2,-0.1 -0.549 72.3 158.0 -76.8 74.4 11.0 -20.9 13.9 14 162 A T - 0 0 70 -2,-2.3 -2,-0.1 -4,-0.2 -1,-0.0 -0.866 28.7-153.3-104.4 93.3 10.9 -21.0 10.2 15 163 A S - 0 0 73 -2,-0.9 2,-0.2 1,-0.1 -2,-0.0 -0.395 13.6-120.9 -68.0 141.2 9.1 -24.2 9.4 16 164 A P S S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.524 77.3 23.2 -81.0 154.2 9.8 -25.9 6.0 17 165 A T + 0 0 141 -2,-0.2 2,-0.3 1,-0.1 -2,-0.0 0.943 68.2 141.1 56.1 103.2 7.0 -26.5 3.5 18 166 A K - 0 0 69 -3,-0.0 -1,-0.1 67,-0.0 67,-0.1 -0.805 62.7-103.6-145.2-173.8 3.9 -24.4 3.6 19 167 A Q - 0 0 120 -2,-0.3 44,-0.1 2,-0.1 3,-0.1 0.675 43.9-136.0 -89.8 -20.2 1.7 -22.8 0.9 20 168 A N + 0 0 31 65,-1.3 43,-1.5 1,-0.3 2,-0.3 0.855 58.7 134.3 66.3 41.1 3.2 -19.4 1.6 21 169 A I - 0 0 25 64,-1.9 64,-3.7 41,-0.2 2,-0.4 -0.836 39.2-162.8-118.9 150.3 -0.2 -17.8 1.5 22 170 A I E -AB 60 84A 0 38,-0.7 38,-3.3 -2,-0.3 2,-0.4 -0.995 3.3-171.6-137.1 131.3 -1.7 -15.3 3.9 23 171 A Q E -AB 59 83A 36 60,-2.4 60,-3.0 -2,-0.4 36,-0.2 -0.962 14.0-151.4-119.0 140.1 -5.3 -14.4 4.3 24 172 A S E - B 0 82A 1 34,-2.6 58,-0.3 -2,-0.4 2,-0.2 -0.566 14.7-112.5-105.5 170.5 -6.4 -11.5 6.4 25 173 A G - 0 0 14 56,-2.2 2,-0.4 -2,-0.2 33,-0.3 -0.478 55.2 -70.8 -88.4 169.7 -9.5 -10.8 8.4 26 174 A A + 0 0 49 -2,-0.2 2,-0.3 31,-0.1 31,-0.2 -0.505 64.7 176.1 -64.7 117.7 -11.9 -8.1 7.5 27 175 A F B -C 56 0A 9 29,-3.3 29,-2.5 -2,-0.4 5,-0.0 -0.753 36.3 -72.9-121.6 170.5 -10.2 -4.7 8.1 28 176 A S >> - 0 0 38 -2,-0.3 3,-1.9 27,-0.2 4,-0.7 -0.371 36.4-126.4 -68.9 138.9 -11.1 -1.1 7.6 29 177 A P T 34 S+ 0 0 25 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.718 105.2 65.5 -55.7 -28.1 -11.0 0.3 4.1 30 178 A Y T 34 S+ 0 0 154 1,-0.2 4,-0.3 2,-0.2 90,-0.1 0.723 100.8 49.6 -72.8 -18.3 -8.6 3.2 5.0 31 179 A E T <> S+ 0 0 40 -3,-1.9 4,-2.3 1,-0.2 3,-0.4 0.651 90.6 84.4 -90.3 -16.6 -5.8 0.7 5.8 32 180 A T H X S+ 0 0 0 -4,-0.7 4,-2.8 -3,-0.3 5,-0.2 0.875 83.4 54.8 -51.7 -50.1 -6.4 -1.0 2.5 33 181 A P H > S+ 0 0 31 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.898 112.4 44.4 -54.1 -41.4 -4.1 1.5 0.4 34 182 A D H > S+ 0 0 89 -3,-0.4 4,-1.9 -4,-0.3 -2,-0.2 0.901 113.5 48.1 -74.0 -41.1 -1.2 0.8 2.8 35 183 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.873 110.0 53.4 -68.4 -35.2 -1.6 -2.9 2.8 36 184 A M H X S+ 0 0 1 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.881 106.6 54.4 -61.7 -36.7 -1.9 -2.9 -1.0 37 185 A G H X S+ 0 0 36 -4,-1.5 4,-2.9 -5,-0.2 -2,-0.2 0.913 107.3 49.1 -61.5 -43.4 1.4 -1.0 -0.9 38 186 A A H X S+ 0 0 16 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.945 111.9 47.9 -61.1 -49.4 2.9 -3.8 1.2 39 187 A L H <>S+ 0 0 0 -4,-2.5 5,-3.2 1,-0.2 6,-0.6 0.848 114.9 46.4 -60.6 -38.6 1.7 -6.5 -1.2 40 188 A T H ><5S+ 0 0 24 -4,-2.2 3,-1.1 3,-0.2 -1,-0.2 0.913 113.9 47.3 -68.7 -43.1 2.9 -4.5 -4.1 41 189 A S H 3<5S+ 0 0 98 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.869 116.6 43.7 -67.8 -36.6 6.3 -3.9 -2.4 42 190 A L T 3<5S- 0 0 29 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.316 109.2-129.4 -90.3 6.3 6.6 -7.5 -1.5 43 191 A K T < 5S+ 0 0 126 -3,-1.1 -3,-0.2 -5,-0.2 -4,-0.1 0.877 72.2 121.6 45.3 48.9 5.4 -8.4 -5.0 44 192 A M < - 0 0 11 -5,-3.2 17,-0.3 -6,-0.1 -4,-0.2 0.842 50.1-160.0-102.3 -51.7 2.8 -10.7 -3.7 45 193 A T - 0 0 25 -6,-0.6 16,-1.8 -9,-0.2 2,-0.3 0.523 7.8-163.9 70.8 137.9 -0.5 -9.4 -5.0 46 194 A A E -D 60 0A 0 14,-0.2 90,-1.8 91,-0.1 2,-0.6 -0.976 23.5-114.8-149.7 160.0 -3.8 -10.3 -3.4 47 195 A D E -DE 59 135A 43 12,-1.8 12,-1.4 -2,-0.3 2,-0.7 -0.910 28.1-153.6-100.7 119.5 -7.5 -10.2 -4.0 48 196 A F E -DE 58 134A 0 86,-3.4 86,-3.6 -2,-0.6 2,-0.6 -0.852 6.6-160.7 -97.4 111.3 -9.3 -7.8 -1.7 49 197 A I E -DE 57 133A 29 8,-2.8 8,-1.6 -2,-0.7 2,-0.4 -0.826 8.5-145.4 -96.2 122.2 -12.9 -8.8 -1.1 50 198 A L E -D 56 0A 2 82,-2.2 2,-0.3 -2,-0.6 6,-0.3 -0.733 12.3-147.5 -85.9 131.2 -15.1 -6.0 0.1 51 199 A Q > - 0 0 91 4,-3.5 3,-1.8 -2,-0.4 4,-0.4 -0.675 23.5-115.4 -94.6 159.0 -17.7 -7.1 2.4 52 200 A S T 3 S+ 0 0 80 1,-0.3 77,-0.1 -2,-0.3 -1,-0.1 0.670 111.6 70.1 -70.2 -16.0 -21.1 -5.4 2.6 53 201 A D T 3 S- 0 0 117 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.615 121.6-101.7 -76.4 -12.0 -20.4 -4.3 6.1 54 202 A G S < S+ 0 0 13 -3,-1.8 2,-0.3 1,-0.4 -2,-0.2 0.803 87.8 106.5 94.9 31.4 -17.7 -1.9 4.8 55 203 A L - 0 0 48 -4,-0.4 -4,-3.5 -27,-0.2 -1,-0.4 -0.940 49.8-154.4-134.3 156.9 -14.6 -3.9 5.5 56 204 A T E -CD 27 50A 0 -29,-2.5 -29,-3.3 -2,-0.3 2,-0.3 -0.915 5.8-166.7-134.2 158.3 -12.3 -5.8 3.2 57 205 A Y E - D 0 49A 76 -8,-1.6 -8,-2.8 -2,-0.3 2,-0.3 -0.980 12.6-142.8-140.9 150.6 -9.9 -8.7 3.5 58 206 A F E - D 0 48A 0 -2,-0.3 -34,-2.6 -33,-0.3 2,-0.5 -0.831 4.9-153.5-116.9 154.1 -7.3 -9.9 1.2 59 207 A I E -AD 23 47A 38 -12,-1.4 -12,-1.8 -2,-0.3 2,-0.4 -0.987 21.9-145.5-122.3 118.2 -6.1 -13.3 0.2 60 208 A S E -AD 22 46A 1 -38,-3.3 -38,-0.7 -2,-0.5 -14,-0.2 -0.694 12.5-126.2 -91.2 132.2 -2.5 -13.3 -0.9 61 209 A K - 0 0 100 -16,-1.8 -1,-0.0 -2,-0.4 -41,-0.0 -0.520 48.4 -69.6 -77.4 145.3 -1.4 -15.6 -3.6 62 210 A P + 0 0 88 0, 0.0 -41,-0.2 0, 0.0 2,-0.2 0.110 64.1 154.4 -41.7 132.4 1.7 -17.9 -2.9 63 211 A T - 0 0 34 -43,-1.5 2,-0.2 -3,-0.1 -19,-0.1 -0.521 46.5 -61.6-136.9-160.5 5.1 -16.2 -2.7 64 212 A S > - 0 0 40 -2,-0.2 4,-3.0 1,-0.1 3,-0.2 -0.530 46.0-108.8 -91.5 165.2 8.5 -17.0 -0.9 65 213 A D H > S+ 0 0 50 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.844 117.9 56.2 -60.3 -35.3 9.0 -17.4 2.9 66 214 A A H > S+ 0 0 26 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.871 114.1 36.8 -66.4 -41.5 10.9 -14.1 2.9 67 215 A Q H > S+ 0 0 62 -3,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.906 117.8 53.9 -76.2 -41.6 8.1 -12.1 1.4 68 216 A L H X S+ 0 0 5 -4,-3.0 4,-2.5 1,-0.2 5,-0.3 0.917 106.5 51.4 -52.4 -51.8 5.5 -14.2 3.3 69 217 A K H X S+ 0 0 76 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.882 111.1 47.3 -59.7 -40.3 7.2 -13.5 6.7 70 218 A A H X S+ 0 0 31 -4,-1.1 4,-1.1 2,-0.2 -1,-0.2 0.794 111.3 50.6 -75.3 -29.8 7.2 -9.8 6.1 71 219 A M H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.924 113.7 42.2 -75.7 -44.3 3.7 -9.6 5.0 72 220 A K H X S+ 0 0 66 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.883 111.3 56.3 -69.8 -34.0 2.2 -11.5 7.9 73 221 A E H X S+ 0 0 74 -4,-2.0 4,-1.2 -5,-0.3 -1,-0.2 0.828 105.3 54.4 -65.1 -29.5 4.5 -9.7 10.3 74 222 A Y H X S+ 0 0 30 -4,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.904 107.4 47.4 -67.0 -44.9 2.9 -6.5 8.9 75 223 A L H <>S+ 0 0 0 -4,-1.7 5,-2.5 1,-0.2 4,-0.4 0.846 110.2 54.9 -65.9 -31.7 -0.6 -7.7 9.7 76 224 A D H <5S+ 0 0 94 -4,-2.0 3,-0.3 2,-0.2 -1,-0.2 0.807 103.3 54.6 -67.5 -32.6 0.9 -8.5 13.1 77 225 A R H <5S+ 0 0 172 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.857 110.1 47.4 -68.8 -35.1 2.0 -4.9 13.3 78 226 A K T <5S- 0 0 63 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.539 110.0-126.8 -82.4 -8.9 -1.6 -3.9 12.7 79 227 A G T 5 + 0 0 65 -4,-0.4 -3,-0.2 -3,-0.3 2,-0.1 0.731 58.1 151.5 67.8 22.8 -2.8 -6.4 15.2 80 228 A W < - 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