==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-NOV-03 1V4Y . COMPND 2 MOLECULE: D-AMINOACYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ALCALIGENES FAECALIS; . AUTHOR W.L.LAI,L.Y.CHOU,C.Y.TING,Y.C.TSAI,S.H.LIAW . 474 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16473.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 326 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 11.6 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 . 4 0.8 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 . 35 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.7 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 1 3 2 1 2 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 6 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 0 PARALLEL BRIDGES PER LADDER . 3 3 1 4 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 . 1 0 2 1 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 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 7 A P 0 0 79 0, 0.0 41,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 149.5 42.5 28.7 3.1 2 8 A F B -a 42 0A 16 39,-2.5 41,-2.3 1,-0.1 42,-0.3 -0.454 360.0-130.0 -74.1 151.0 40.3 26.1 4.6 3 9 A D S S- 0 0 60 23,-2.3 2,-0.3 1,-0.3 24,-0.2 0.894 85.0 -20.2 -67.7 -38.6 41.8 24.2 7.6 4 10 A Y E -B 26 0B 12 22,-1.4 22,-2.7 39,-0.2 2,-0.4 -0.985 55.3-141.4-164.1 160.4 40.8 21.0 5.9 5 11 A I E -Bc 25 45B 0 39,-1.7 41,-2.1 -2,-0.3 2,-1.0 -0.999 12.1-145.7-130.3 130.6 38.5 19.5 3.2 6 12 A L E -Bc 24 46B 0 18,-2.8 18,-2.0 -2,-0.4 2,-0.3 -0.874 40.3-173.0 -93.4 105.4 36.8 16.1 3.6 7 13 A S E + c 0 47B 20 39,-2.8 41,-3.0 -2,-1.0 42,-0.2 -0.792 42.5 22.3-114.3 152.3 36.9 15.1 -0.1 8 14 A G S S+ 0 0 41 -2,-0.3 42,-0.6 1,-0.3 -1,-0.1 0.388 90.7 107.9 87.2 -1.8 35.7 12.4 -2.4 9 15 A G S S- 0 0 1 13,-0.3 13,-1.7 40,-0.2 2,-0.5 -0.183 72.8 -94.3 -97.7-168.6 32.7 11.2 -0.3 10 16 A T E -Fg 21 52C 45 41,-2.6 43,-2.5 38,-0.3 2,-0.5 -0.938 32.6-143.2-110.7 123.7 28.9 11.5 -0.4 11 17 A V E -Fg 20 53C 0 9,-3.2 9,-1.9 -2,-0.5 2,-0.7 -0.758 15.7-175.2 -92.3 125.8 27.2 14.3 1.4 12 18 A I - 0 0 6 41,-2.0 7,-0.1 -2,-0.5 -2,-0.0 -0.955 16.3-163.0-114.4 100.0 23.9 13.6 3.2 13 19 A D - 0 0 13 -2,-0.7 402,-1.8 4,-0.2 41,-0.1 0.363 34.1-110.1 -73.6 2.3 23.2 17.2 4.3 14 20 A G S S+ 0 0 0 3,-0.2 387,-0.2 400,-0.2 386,-0.1 0.566 93.6 103.9 82.2 8.3 20.6 16.6 6.9 15 21 A T S S- 0 0 56 2,-0.2 379,-0.1 386,-0.1 399,-0.1 0.228 99.3-102.5-105.1 12.6 17.7 18.1 4.9 16 22 A N S S+ 0 0 66 377,-0.4 378,-0.1 1,-0.3 377,-0.1 0.962 79.2 131.0 64.8 55.4 16.2 14.7 4.0 17 23 A A - 0 0 32 376,-0.2 -1,-0.3 3,-0.0 -3,-0.2 -0.985 67.0 -89.1-134.9 143.2 17.6 14.6 0.4 18 24 A P - 0 0 94 0, 0.0 -5,-0.2 0, 0.0 -7,-0.1 -0.172 56.0 -96.0 -51.4 143.4 19.4 11.8 -1.3 19 25 A G - 0 0 32 -7,-0.1 2,-0.3 -9,-0.1 -7,-0.2 -0.197 40.7-161.4 -61.6 153.8 23.2 12.0 -0.9 20 26 A R E -F 11 0C 106 -9,-1.9 -9,-3.2 -3,-0.1 2,-0.4 -0.988 28.5-100.4-138.1 146.3 25.3 13.6 -3.5 21 27 A L E +F 10 0C 141 -2,-0.3 2,-0.3 -11,-0.3 -11,-0.2 -0.523 66.1 132.2 -67.2 122.4 29.0 13.4 -4.3 22 28 A A - 0 0 9 -13,-1.7 -13,-0.3 -2,-0.4 2,-0.2 -0.966 50.6-118.9-168.5 153.7 30.6 16.6 -2.8 23 29 A D E - D 0 35B 22 12,-3.1 12,-2.3 -2,-0.3 2,-0.5 -0.604 21.1-143.4 -95.3 160.6 33.5 17.8 -0.7 24 30 A V E -BD 6 34B 0 -18,-2.0 -18,-2.8 -2,-0.2 2,-0.4 -0.979 12.2-160.5-129.1 118.6 33.1 19.6 2.6 25 31 A G E -BD 5 33B 0 8,-2.7 7,-2.5 -2,-0.5 8,-1.2 -0.819 4.6-162.5-102.5 140.3 35.5 22.4 3.6 26 32 A V E -BD 4 31B 0 -22,-2.7 -23,-2.3 -2,-0.4 -22,-1.4 -0.955 12.1-179.4-124.2 138.6 36.0 23.6 7.1 27 33 A R E > - D 0 30B 125 3,-2.4 3,-1.9 -2,-0.4 2,-0.2 -0.961 68.3 -42.6-134.8 114.7 37.5 26.9 8.4 28 34 A G T 3 S- 0 0 43 -2,-0.4 4,-0.1 1,-0.3 -25,-0.0 -0.482 124.2 -22.2 66.3-129.6 37.7 27.3 12.2 29 35 A D T 3 S+ 0 0 41 -2,-0.2 392,-2.9 425,-0.1 2,-0.3 0.326 122.5 86.4 -96.5 9.9 34.4 26.1 13.7 30 36 A R E < S-DE 27 420B 70 -3,-1.9 -3,-2.4 390,-0.3 2,-0.7 -0.798 79.3-119.8-117.1 153.3 32.4 26.6 10.4 31 37 A I E -D 26 0B 1 388,-2.9 387,-3.1 385,-0.3 -5,-0.3 -0.777 32.3-171.6 -81.9 116.1 31.6 24.6 7.3 32 38 A A E - 0 0 27 -7,-2.5 2,-0.3 -2,-0.7 -6,-0.2 0.872 57.5 -13.6 -81.5 -38.6 33.1 27.0 4.7 33 39 A A E -D 25 0B 23 -8,-1.2 -8,-2.7 -3,-0.1 2,-0.4 -0.989 50.9-150.6-160.7 161.7 31.8 25.4 1.5 34 40 A V E +D 24 0B 31 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.996 58.6 41.3-141.4 132.2 30.2 22.3 0.1 35 41 A G E S-D 23 0B 20 -12,-2.3 -12,-3.1 -2,-0.4 2,-1.1 -0.982 106.5 -3.0 136.5-148.5 30.6 20.9 -3.4 36 42 A D + 0 0 130 -2,-0.3 3,-0.3 -14,-0.2 -2,-0.1 -0.729 63.5 170.0 -81.4 105.1 33.5 20.5 -5.8 37 43 A L > + 0 0 10 -2,-1.1 3,-1.9 1,-0.2 -1,-0.1 0.113 37.2 116.3-105.4 21.3 36.2 22.1 -3.7 38 44 A S T 3 S+ 0 0 81 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.824 78.8 51.9 -57.3 -30.9 39.2 21.1 -5.8 39 45 A A T 3 S+ 0 0 99 -3,-0.3 2,-0.5 2,-0.1 -1,-0.3 0.451 90.4 94.4 -87.0 -1.0 39.9 24.8 -6.5 40 46 A S S < S- 0 0 35 -3,-1.9 2,-0.1 -39,-0.0 -3,-0.0 -0.817 78.5-123.9 -96.3 126.5 39.8 25.8 -2.9 41 47 A S + 0 0 83 -2,-0.5 -39,-2.5 2,-0.0 2,-0.3 -0.426 37.7 174.6 -65.1 137.9 43.1 26.0 -1.1 42 48 A A B -a 2 0A 22 -41,-0.2 -39,-0.2 -2,-0.1 3,-0.1 -0.994 39.5-136.3-146.5 145.9 43.2 23.8 2.0 43 49 A R S S+ 0 0 181 -41,-2.3 2,-0.3 -2,-0.3 -39,-0.2 0.724 97.5 19.5 -74.2 -20.9 45.9 22.9 4.5 44 50 A R - 0 0 133 -42,-0.3 -39,-1.7 -41,-0.1 2,-0.5 -0.991 60.4-161.1-149.1 139.8 44.7 19.3 4.4 45 51 A R E -c 5 0B 113 -2,-0.3 2,-0.5 -41,-0.2 -39,-0.2 -0.855 20.0-160.5-125.5 92.4 42.6 17.3 1.9 46 52 A I E -c 6 0B 31 -41,-2.1 -39,-2.8 -2,-0.5 2,-0.5 -0.630 13.6-132.7 -79.4 121.0 41.3 14.3 3.7 47 53 A D E +c 7 0B 114 -2,-0.5 -39,-0.2 -41,-0.2 -41,-0.1 -0.613 34.5 163.1 -78.0 118.9 40.2 11.4 1.5 48 54 A V > + 0 0 2 -41,-3.0 3,-2.2 -2,-0.5 -38,-0.3 -0.109 16.6 160.7-124.9 34.4 36.8 10.0 2.5 49 55 A A T 3 + 0 0 51 1,-0.3 -40,-0.2 -42,-0.2 3,-0.1 -0.296 69.3 21.3 -57.5 137.4 36.0 8.2 -0.7 50 56 A G T 3 S+ 0 0 59 -42,-0.6 379,-0.3 1,-0.3 -1,-0.3 0.366 109.5 102.5 84.0 -5.3 33.3 5.5 -0.2 51 57 A K < - 0 0 51 -3,-2.2 -41,-2.6 376,-0.1 2,-0.4 -0.584 68.5-124.5-107.4 169.5 32.1 7.3 3.0 52 58 A V E -gH 10 426C 5 374,-3.1 374,-2.2 -43,-0.2 2,-0.6 -0.932 13.1-155.1-113.0 135.7 29.2 9.6 3.9 53 59 A V E +gH 11 425C 0 -43,-2.5 -41,-2.0 -2,-0.4 372,-0.2 -0.970 29.7 160.2-110.1 119.3 29.8 13.0 5.4 54 60 A S E - 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