==== 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 HYDROLASE 01-OCT-10 2L47 . 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 . 165 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8010.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 26.1 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 2 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 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 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 65 0, 0.0 2,-0.5 0, 0.0 60,-0.1 0.000 360.0 360.0 360.0 136.9 13.1 4.8 2.7 2 2 A E - 0 0 157 61,-0.0 60,-0.9 1,-0.0 2,-0.4 -0.759 360.0-151.3 -92.3 124.2 12.5 8.0 0.7 3 3 A I E -a 62 0A 29 -2,-0.5 2,-0.3 58,-0.1 60,-0.3 -0.796 8.7-143.3 -96.0 133.5 9.0 8.6 -0.6 4 4 A Q E -a 63 0A 54 58,-2.7 60,-3.2 -2,-0.4 2,-0.6 -0.695 9.5-140.8 -94.9 148.4 8.5 10.6 -3.7 5 5 A K E +a 64 0A 132 -2,-0.3 60,-0.1 58,-0.2 58,-0.0 -0.920 48.1 133.1-120.5 107.9 5.6 12.9 -4.1 6 6 A K - 0 0 73 58,-1.8 -1,-0.1 -2,-0.6 3,-0.1 -0.151 38.8-177.8-137.7 37.4 3.8 13.2 -7.4 7 7 A L - 0 0 70 1,-0.1 59,-0.2 59,-0.1 58,-0.1 0.125 34.1 -86.5 -42.3 151.4 0.3 13.0 -5.8 8 8 A V - 0 0 6 57,-2.9 -1,-0.1 1,-0.1 38,-0.1 -0.146 45.4 -98.9 -69.2 152.8 -2.7 13.1 -8.2 9 9 A D > - 0 0 89 36,-0.2 3,-2.5 1,-0.1 4,-0.4 -0.452 28.6-118.2 -73.3 142.0 -4.3 16.3 -9.4 10 10 A P G > S+ 0 0 80 0, 0.0 3,-0.7 0, 0.0 4,-0.5 0.731 114.2 62.4 -49.2 -25.1 -7.5 17.5 -7.6 11 11 A S G 3 S+ 0 0 102 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.686 104.5 47.3 -77.4 -17.1 -9.4 17.2 -10.9 12 12 A K G X> S+ 0 0 79 -3,-2.5 4,-1.4 1,-0.1 3,-1.1 0.419 85.2 96.7-101.3 -2.3 -8.7 13.5 -10.8 13 13 A Y H X> S+ 0 0 58 -3,-0.7 4,-2.8 -4,-0.4 2,-1.3 0.941 76.0 58.3 -57.5 -42.0 -9.7 13.1 -7.3 14 14 A G H 34 S+ 0 0 50 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 -0.026 110.6 40.5 -89.7 40.9 -13.2 11.9 -8.1 15 15 A T H <4 S+ 0 0 53 -2,-1.3 -1,-0.3 -3,-1.1 -2,-0.2 0.276 129.2 27.8-144.9 -26.1 -12.1 9.0 -10.0 16 16 A K H << S- 0 0 0 -4,-1.4 57,-1.3 -3,-0.9 -2,-0.2 0.764 147.8 -4.7-102.8 -46.9 -9.2 7.8 -7.9 17 17 A C < + 0 0 1 -4,-2.8 -3,-0.1 -5,-0.4 -1,-0.1 -0.643 64.9 167.6-151.3 77.8 -10.4 9.2 -4.5 18 18 A P + 0 0 59 0, 0.0 2,-0.2 0, 0.0 -4,-0.2 0.703 67.3 61.3 -69.2 -18.9 -13.7 11.2 -4.7 19 19 A Y S S- 0 0 109 -6,-0.2 52,-1.1 65,-0.0 2,-0.5 -0.594 77.4-132.2-105.6 165.3 -14.1 11.1 -1.0 20 20 A T B +F 70 0B 107 50,-0.2 2,-0.3 -2,-0.2 50,-0.3 -0.985 39.2 150.4-118.0 128.7 -12.0 12.4 1.9 21 21 A M - 0 0 66 48,-0.7 65,-0.0 -2,-0.5 -2,-0.0 -0.989 45.2-112.8-158.4 149.7 -11.4 10.0 4.7 22 22 A K - 0 0 164 -2,-0.3 2,-0.2 63,-0.0 47,-0.1 -0.779 38.4-118.9 -91.2 129.3 -8.8 9.2 7.3 23 23 A P + 0 0 8 0, 0.0 63,-0.2 0, 0.0 62,-0.1 -0.476 37.5 166.4 -72.1 130.2 -7.0 5.9 6.9 24 24 A K + 0 0 79 61,-3.1 2,-0.2 -2,-0.2 62,-0.2 0.546 65.7 39.2-113.6 -19.5 -7.4 3.4 9.7 25 25 A Y E -b 86 0A 54 60,-2.2 62,-1.8 56,-0.1 2,-0.4 -0.735 67.5-137.3-126.9 174.9 -6.0 0.4 7.9 26 26 A I E -bc 87 126A 0 99,-2.5 101,-3.3 60,-0.3 2,-0.5 -0.999 10.2-159.6-137.9 130.4 -3.3 -0.5 5.4 27 27 A T E -bc 88 127A 0 60,-3.3 62,-3.1 -2,-0.4 2,-0.3 -0.951 8.1-159.0-116.3 117.3 -3.7 -2.8 2.5 28 28 A V E -bc 89 128A 0 99,-2.3 101,-0.7 -2,-0.5 2,-0.3 -0.748 11.9-179.5 -97.5 138.6 -0.6 -4.4 0.9 29 29 A H E -b 90 0A 5 60,-2.1 62,-2.9 -2,-0.3 2,-0.4 -0.960 19.2-137.2-133.7 151.6 -0.5 -5.8 -2.6 30 30 A N E -b 91 0A 3 -2,-0.3 2,-0.4 107,-0.2 62,-0.2 -0.863 28.8-111.2-106.7 147.7 2.2 -7.5 -4.7 31 31 A T - 0 0 3 60,-1.8 64,-0.5 -2,-0.4 65,-0.1 -0.640 14.4-160.1 -82.8 131.0 2.7 -6.6 -8.3 32 32 A Y S S+ 0 0 200 -2,-0.4 2,-0.3 62,-0.1 -1,-0.1 0.545 83.9 42.3 -82.0 -9.8 1.8 -9.2 -10.9 33 33 A N S S- 0 0 83 2,-0.1 60,-0.6 62,-0.0 2,-0.5 -0.946 88.7-113.2-136.0 155.4 4.1 -7.4 -13.3 34 34 A D + 0 0 79 -2,-0.3 58,-0.1 59,-0.2 -2,-0.0 -0.801 52.0 128.1 -98.8 128.5 7.5 -5.8 -13.0 35 35 A A - 0 0 10 -2,-0.5 58,-0.4 -4,-0.0 2,-0.1 -0.932 61.8 -87.1-166.2 154.7 7.9 -2.1 -13.2 36 36 A P >> - 0 0 42 0, 0.0 4,-1.6 0, 0.0 3,-1.3 -0.460 40.7-117.8 -67.9 146.8 9.5 0.7 -11.1 37 37 A A H 3> S+ 0 0 0 24,-0.3 4,-2.4 1,-0.3 5,-0.2 0.837 115.6 60.2 -56.7 -32.4 7.1 2.1 -8.5 38 38 A E H 3> S+ 0 0 59 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.820 102.1 52.3 -65.6 -31.7 7.3 5.5 -10.2 39 39 A N H <> S+ 0 0 86 -3,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.913 109.2 50.0 -70.6 -42.1 5.9 3.9 -13.4 40 40 A E H X S+ 0 0 39 -4,-1.6 4,-3.1 2,-0.2 -2,-0.2 0.907 112.9 45.2 -65.1 -44.6 3.0 2.5 -11.4 41 41 A V H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.948 111.1 51.9 -65.1 -48.8 2.2 5.8 -9.8 42 42 A S H < S+ 0 0 56 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.855 117.3 41.0 -56.9 -37.5 2.5 7.8 -13.0 43 43 A Y H >X S+ 0 0 152 -4,-2.0 3,-1.2 -5,-0.2 4,-0.5 0.965 115.3 49.1 -73.0 -53.3 0.1 5.4 -14.7 44 44 A M H >< S+ 0 0 7 -4,-3.1 3,-1.5 1,-0.3 -2,-0.2 0.882 107.1 53.5 -57.5 -47.1 -2.3 5.0 -11.7 45 45 A I T 3< S+ 0 0 29 -4,-2.9 -1,-0.3 1,-0.3 -36,-0.2 0.667 112.5 45.9 -66.1 -17.3 -2.8 8.7 -11.0 46 46 A S T <4 S+ 0 0 86 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.465 92.1 115.3-103.9 -3.1 -3.7 9.3 -14.6 47 47 A N << - 0 0 24 -3,-1.5 -3,-0.0 -4,-0.5 -32,-0.0 -0.320 53.7-158.0 -74.0 155.7 -6.1 6.3 -14.9 48 48 A N + 0 0 146 -2,-0.1 -1,-0.1 -32,-0.0 -4,-0.0 0.607 66.4 106.5 -98.8 -23.5 -9.8 6.4 -15.5 49 49 A N S S- 0 0 99 1,-0.1 -2,-0.0 2,-0.1 -34,-0.0 -0.191 81.7-117.8 -59.0 150.4 -10.1 3.0 -14.0 50 50 A E S S+ 0 0 109 22,-0.0 23,-0.3 2,-0.0 2,-0.2 0.852 85.6 94.1 -61.2 -34.1 -11.6 2.6 -10.6 51 51 A V + 0 0 64 21,-0.1 2,-0.2 23,-0.1 23,-0.2 -0.402 46.0 155.3 -81.7 131.2 -8.5 1.2 -9.0 52 52 A S - 0 0 1 21,-3.8 2,-0.3 -2,-0.2 20,-0.1 -0.748 19.0-163.6-133.0 174.6 -6.1 3.5 -7.3 53 53 A F - 0 0 12 -2,-0.2 13,-0.3 1,-0.1 12,-0.2 -0.957 18.7-133.8-157.0 165.3 -3.5 3.1 -4.5 54 54 A H S S+ 0 0 0 34,-1.4 11,-3.4 1,-0.3 12,-1.3 0.952 80.9 15.6 -89.3 -61.9 -1.6 5.4 -2.2 55 55 A I E -De 64 89A 3 33,-2.2 35,-2.4 9,-0.3 2,-0.5 -0.942 56.3-166.8-125.7 131.7 2.0 4.5 -2.2 56 56 A A E -De 63 90A 0 7,-3.2 7,-3.3 -2,-0.5 2,-0.4 -0.962 10.4-170.2-113.7 132.3 4.0 2.2 -4.5 57 57 A V E +De 62 91A 0 33,-2.6 35,-3.4 -2,-0.5 5,-0.3 -0.977 7.3 173.6-124.2 138.1 7.4 1.1 -3.5 58 58 A D - 0 0 0 3,-2.9 35,-0.1 -2,-0.4 43,-0.1 -0.674 51.1 -85.5-125.3-176.7 9.9 -0.7 -5.6 59 59 A D S S+ 0 0 25 -2,-0.2 3,-0.1 1,-0.1 42,-0.1 0.834 125.0 31.2 -58.6 -33.6 13.5 -1.8 -5.1 60 60 A K S S+ 0 0 128 1,-0.2 2,-0.3 40,-0.0 -1,-0.1 0.936 125.4 6.4 -94.1 -57.6 14.8 1.6 -6.2 61 61 A K - 0 0 77 -60,-0.1 -3,-2.9 2,-0.0 2,-0.5 -0.824 53.4-139.0-131.9 162.7 12.3 4.2 -5.2 62 62 A A E -aD 3 57A 1 -60,-0.9 -58,-2.7 -2,-0.3 2,-0.4 -0.996 24.7-175.4-123.0 128.1 9.1 4.7 -3.3 63 63 A I E -aD 4 56A 0 -7,-3.3 -7,-3.2 -2,-0.5 2,-0.4 -0.982 13.9-154.9-131.4 133.3 6.5 7.0 -4.8 64 64 A Q E +aD 5 55A 8 -60,-3.2 -58,-1.8 -2,-0.4 -9,-0.3 -0.883 19.1 164.7-105.5 140.2 3.2 8.1 -3.4 65 65 A G + 0 0 0 -11,-3.4 -57,-2.9 -2,-0.4 -11,-0.2 0.665 58.8 58.8-124.4 -34.4 0.4 9.1 -5.7 66 66 A I S S- 0 0 0 -12,-1.3 -1,-0.2 -13,-0.3 2,-0.2 -0.884 88.6-111.4-104.3 131.7 -2.8 9.3 -3.8 67 67 A P > - 0 0 6 0, 0.0 3,-1.8 0, 0.0 -12,-0.0 -0.451 19.3-137.7 -62.1 129.0 -3.1 11.7 -0.8 68 68 A L T 3 S+ 0 0 11 1,-0.3 4,-0.0 -2,-0.2 -14,-0.0 0.580 100.2 67.3 -66.1 -13.2 -3.3 9.7 2.4 69 69 A E T 3 S+ 0 0 122 -47,-0.1 -48,-0.7 2,-0.1 -1,-0.3 0.265 101.6 60.8 -93.1 12.1 -6.0 12.0 3.7 70 70 A R B < S-F 20 0B 58 -3,-1.8 -50,-0.2 -50,-0.3 -4,-0.0 -0.854 90.7 -98.4-130.4 167.1 -8.2 10.6 1.0 71 71 A N - 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