==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-JUL-01 1H71 . COMPND 2 MOLECULE: SERRALYSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SP. TAC II 18; . AUTHOR V.VILLERET,F.VAN PETEGEM,N.AGHAJARI,J.-P.CHESSA,C.GERDAY, . 454 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18500.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 0.9 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 . 36 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 1 0 0 0 1 0 0 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 9 0 3 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 . 6 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 1 1 0 0 0 1 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 3 P G 0 0 80 0, 0.0 2,-0.3 0, 0.0 401,-0.1 0.000 360.0 360.0 360.0 44.1 16.9 18.2 -12.0 2 4 P T - 0 0 31 398,-0.1 2,-0.0 399,-0.1 395,-0.0 -0.889 360.0 -97.5-141.2 159.5 18.3 19.2 -8.6 3 5 P S > - 0 0 21 -2,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.308 36.3-110.9 -70.1 171.3 21.7 20.0 -7.3 4 6 P S H > S+ 0 0 89 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.851 116.7 62.9 -68.7 -35.9 23.7 17.3 -5.4 5 7 P A H > S+ 0 0 8 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.914 106.1 43.1 -56.9 -50.1 23.2 19.4 -2.2 6 8 P F H > S+ 0 0 30 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.897 111.5 54.9 -64.4 -39.0 19.4 19.0 -2.3 7 9 P T H X S+ 0 0 59 -4,-1.8 4,-3.0 1,-0.2 5,-0.2 0.876 107.2 51.0 -60.9 -36.7 19.7 15.3 -3.3 8 10 P Q H X S+ 0 0 88 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.917 112.4 45.6 -64.8 -47.0 21.8 14.6 -0.2 9 11 P I H X S+ 0 0 5 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.928 115.8 46.7 -58.4 -52.3 19.3 16.4 2.1 10 12 P D H X S+ 0 0 59 -4,-2.9 4,-1.2 2,-0.2 -2,-0.2 0.920 112.3 48.6 -60.4 -44.1 16.4 14.5 0.4 11 13 P N H >X S+ 0 0 97 -4,-3.0 4,-0.6 1,-0.2 3,-0.5 0.925 113.4 47.7 -61.9 -43.0 18.1 11.1 0.5 12 14 P F H >< S+ 0 0 6 -4,-2.3 3,-0.9 1,-0.2 4,-0.5 0.898 105.9 58.1 -65.2 -39.7 19.0 11.5 4.2 13 15 P S H 3< S+ 0 0 42 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.836 117.5 32.8 -63.7 -26.2 15.5 12.7 5.2 14 16 P H H X< S+ 0 0 94 -4,-1.2 3,-1.6 -3,-0.5 -1,-0.3 0.344 89.7 102.8-101.6 -5.3 14.0 9.4 3.8 15 17 P F T << S+ 0 0 141 -3,-0.9 -2,-0.1 -4,-0.6 -1,-0.1 0.828 90.9 33.0 -55.3 -36.6 17.0 7.1 4.7 16 18 P Y T 3 S+ 0 0 34 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 -0.105 83.6 150.0-109.6 27.4 15.3 5.5 7.8 17 19 P D < - 0 0 63 -3,-1.6 2,-0.3 283,-0.0 3,-0.1 -0.431 28.2-161.2 -59.9 147.7 11.6 5.7 6.5 18 20 P R + 0 0 34 1,-0.1 12,-0.2 2,-0.1 13,-0.1 -0.878 52.5 37.2-130.1 155.2 9.5 2.8 8.0 19 21 P G S S+ 0 0 34 -2,-0.3 11,-0.2 2,-0.2 -1,-0.1 0.386 95.1 77.2 96.5 -5.4 6.3 1.0 7.2 20 22 P D S S+ 0 0 112 -3,-0.1 2,-0.3 9,-0.1 9,-0.1 0.166 87.4 34.0-133.8 25.6 6.4 0.9 3.4 21 23 P H S S- 0 0 87 7,-0.1 7,-1.8 5,-0.0 2,-0.3 -0.970 72.1-107.0-163.7 167.2 8.8 -1.8 2.2 22 24 P L E -A 27 0A 119 -2,-0.3 2,-0.5 5,-0.2 169,-0.0 -0.685 18.3-151.7 -95.3 157.2 10.2 -5.2 3.0 23 25 P V E > S-A 26 0A 61 3,-3.7 3,-2.9 -2,-0.3 -2,-0.0 -0.951 79.9 -32.8-127.5 104.4 13.7 -5.8 4.3 24 26 P N T 3 S- 0 0 163 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 0.831 127.7 -42.3 53.0 38.7 14.8 -9.3 3.2 25 27 P G T 3 S+ 0 0 61 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.360 118.0 110.6 96.8 -6.7 11.3 -10.7 3.4 26 28 P K E < -A 23 0A 28 -3,-2.9 -3,-3.7 165,-0.0 -1,-0.3 -0.883 69.4-120.2-104.6 143.3 10.5 -8.9 6.7 27 29 P P E -A 22 0A 49 0, 0.0 165,-2.2 0, 0.0 2,-0.4 -0.404 20.2-126.3 -76.3 136.4 7.9 -6.1 6.8 28 30 P S - 0 0 6 -7,-1.8 2,-0.4 163,-0.2 -7,-0.1 -0.756 28.0-155.7 -77.4 128.8 9.1 -2.7 8.0 29 31 P F - 0 0 37 -2,-0.4 -10,-0.2 -9,-0.1 164,-0.1 -0.943 10.9-125.6-108.2 141.5 6.7 -1.6 10.8 30 32 P T > - 0 0 50 -2,-0.4 4,-2.0 -12,-0.2 3,-0.2 -0.209 36.5 -98.0 -71.0 173.4 6.1 2.1 11.8 31 33 P V H > S+ 0 0 9 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.888 125.1 53.1 -58.6 -41.7 6.6 3.2 15.4 32 34 P D H > S+ 0 0 90 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.863 107.0 50.8 -67.0 -35.0 2.9 2.9 16.1 33 35 P Q H > S+ 0 0 82 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.906 111.4 48.9 -64.4 -42.3 2.7 -0.7 14.8 34 36 P V H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.884 103.5 60.7 -64.8 -41.9 5.7 -1.5 17.1 35 37 P A H X S+ 0 0 6 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.849 109.3 42.8 -53.3 -42.2 3.9 0.2 20.0 36 38 P D H < S+ 0 0 96 -4,-1.4 3,-0.3 2,-0.2 -1,-0.2 0.838 112.8 52.1 -70.7 -40.0 1.1 -2.4 19.6 37 39 P Q H >< S+ 0 0 42 -4,-1.8 3,-1.3 1,-0.2 -2,-0.2 0.934 109.9 49.1 -60.3 -45.0 3.5 -5.3 19.1 38 40 P L H 3< S+ 0 0 0 -4,-2.8 138,-2.4 1,-0.3 -1,-0.2 0.700 116.5 42.5 -68.3 -19.6 5.4 -4.5 22.3 39 41 P T T >< S+ 0 0 8 -4,-0.5 3,-1.7 -3,-0.3 -1,-0.3 0.231 78.5 118.2-110.8 20.5 2.2 -4.2 24.3 40 42 P R T < + 0 0 79 -3,-1.3 -1,-0.1 1,-0.3 -2,-0.1 0.637 62.0 68.3 -69.5 -9.9 0.5 -7.3 22.8 41 43 P S T 3 S- 0 0 48 133,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.762 94.8-139.2 -78.0 -20.5 0.2 -9.3 26.1 42 44 P G < + 0 0 66 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.527 54.0 140.4 76.4 7.1 -2.3 -6.7 27.3 43 45 P A + 0 0 5 131,-0.3 2,-0.3 -4,-0.0 -1,-0.3 -0.634 18.6 146.1 -85.8 136.4 -0.7 -6.8 30.7 44 46 P S - 0 0 27 -2,-0.3 2,-0.1 89,-0.1 130,-0.1 -0.984 48.9 -96.1-156.4 164.2 -0.3 -3.6 32.7 45 47 P W - 0 0 9 128,-0.4 2,-0.3 -2,-0.3 68,-0.1 -0.494 42.9-133.6 -74.1 153.9 -0.3 -2.0 36.1 46 48 P H - 0 0 121 66,-0.4 2,-1.6 -2,-0.1 3,-0.1 -0.850 14.1-118.8-114.5 151.8 -3.6 -0.4 37.2 47 49 P D > + 0 0 44 -2,-0.3 3,-2.0 1,-0.2 5,-0.2 -0.539 39.5 173.0 -86.2 70.0 -4.3 2.9 38.9 48 50 P L T 3 S+ 0 0 119 -2,-1.6 -1,-0.2 1,-0.3 63,-0.1 0.659 76.2 39.9 -54.1 -27.6 -5.8 1.4 42.1 49 51 P N T 3 S- 0 0 60 61,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.079 103.4-128.4-108.6 18.6 -6.1 4.7 44.0 50 52 P N < + 0 0 145 -3,-2.0 -2,-0.1 1,-0.2 4,-0.1 0.722 64.4 132.9 44.5 46.9 -7.2 6.8 40.9 51 53 P D S S- 0 0 88 2,-0.3 -1,-0.2 4,-0.0 3,-0.1 0.335 77.0-107.4-104.2 7.6 -4.7 9.7 41.2 52 54 P G S S+ 0 0 53 1,-0.2 2,-0.3 -5,-0.2 47,-0.1 0.408 90.4 80.7 83.7 7.5 -3.8 9.5 37.4 53 55 P V S S- 0 0 37 2,-0.0 2,-0.8 45,-0.0 -2,-0.3 -0.951 80.7-117.2-141.5 149.9 -0.3 8.0 37.8 54 56 P I E -b 100 0B 12 45,-2.4 47,-2.8 -2,-0.3 2,-0.7 -0.864 35.5-167.0 -85.6 112.8 1.0 4.5 38.3 55 57 P N E +b 101 0B 28 -2,-0.8 57,-2.5 45,-0.2 58,-0.6 -0.893 12.2 175.4-104.6 110.8 2.7 4.9 41.7 56 58 P L E -bc 102 113B 2 45,-2.7 47,-2.1 -2,-0.7 2,-0.3 -0.841 19.7-150.8-115.0 148.2 5.0 1.9 42.5 57 59 P T E -bc 103 114B 13 56,-2.0 58,-2.5 -2,-0.3 2,-0.3 -0.799 15.1-164.7-108.4 161.9 7.4 1.1 45.3 58 60 P Y E -bc 104 115B 18 45,-1.8 47,-2.2 -2,-0.3 2,-0.4 -0.986 6.5-160.2-142.6 152.6 10.5 -1.1 44.9 59 61 P T E - c 0 116B 31 56,-2.1 58,-1.8 -2,-0.3 2,-0.9 -0.992 20.4-137.8-135.2 142.7 12.9 -2.9 47.2 60 62 P F E - c 0 117B 11 -2,-0.4 58,-0.2 56,-0.2 2,-0.1 -0.845 42.4-126.9 -86.9 105.9 16.4 -4.2 46.8 61 63 P L - 0 0 28 56,-1.9 18,-0.4 -2,-0.9 16,-0.0 -0.376 28.6-174.4 -59.3 141.1 15.9 -7.5 48.6 62 64 P T S S+ 0 0 102 1,-0.2 16,-0.2 16,-0.1 -1,-0.1 0.630 72.2 34.5-108.0 -16.2 18.4 -8.2 51.4 63 65 P A S S- 0 0 55 14,-0.1 -1,-0.2 0, 0.0 14,-0.1 -0.932 99.2 -87.9-136.9 151.5 17.3 -11.7 52.2 64 66 P P - 0 0 72 0, 0.0 3,-0.1 0, 0.0 5,-0.1 -0.436 51.9-113.3 -57.9 136.3 15.9 -14.5 50.0 65 67 P P > - 0 0 37 0, 0.0 3,-2.2 0, 0.0 4,-0.2 -0.198 44.5 -72.7 -67.6 165.0 12.1 -14.2 49.6 66 68 P V T 3 S+ 0 0 148 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.281 123.1 14.8 -55.9 127.8 9.7 -16.7 51.1 67 69 P G T > S+ 0 0 48 -3,-0.1 3,-0.9 1,-0.0 4,-0.3 0.514 85.3 133.6 85.8 4.2 9.8 -20.0 48.9 68 70 P Y G X + 0 0 21 -3,-2.2 3,-1.9 1,-0.2 5,-0.5 0.869 59.2 63.0 -57.2 -44.6 13.1 -19.0 47.2 69 71 P A G > S+ 0 0 96 1,-0.3 3,-0.7 -4,-0.2 -1,-0.2 0.781 99.1 52.9 -57.4 -27.2 14.9 -22.3 47.7 70 72 P S G < S+ 0 0 111 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.447 87.9 83.4 -89.1 0.6 12.5 -24.3 45.5 71 73 P R G < S- 0 0 41 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.637 95.4-127.4 -74.7 -20.4 12.8 -21.9 42.6 72 74 P G < + 0 0 61 -3,-0.7 -3,-0.1 -4,-0.3 -2,-0.1 0.819 69.0 129.5 77.1 29.9 16.0 -23.6 41.3 73 75 P L - 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