==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-FEB-05 1YV7 . COMPND 2 MOLECULE: P-30 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RANA PIPIENS; . AUTHOR A.MERLINO,L.MAZZARELLA,A.CARANNANTE,A.DI FIORE,A.DI DONATO, . 102 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6120.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 29.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 9 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 11.8 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+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 1 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 0 2 0 1 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 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 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 X 0 0 72 0, 0.0 2,-0.3 0, 0.0 96,-0.2 0.000 360.0 360.0 360.0 -30.1 2.9 19.8 -2.8 2 2 A D > - 0 0 67 94,-0.3 4,-2.3 93,-0.1 5,-0.2 -0.924 360.0 -92.9-154.4 167.7 5.9 22.1 -3.0 3 3 A W H > S+ 0 0 50 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.847 120.0 54.4 -60.3 -39.2 8.5 23.5 -0.6 4 4 A L H > S+ 0 0 92 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.925 113.0 42.9 -65.1 -39.1 6.6 26.6 0.3 5 5 A T H > S+ 0 0 35 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.901 109.7 56.4 -73.9 -38.9 3.5 24.7 1.3 6 6 A F H X S+ 0 0 1 -4,-2.3 4,-1.9 89,-0.2 5,-0.3 0.909 107.4 51.2 -58.6 -39.5 5.4 22.0 3.1 7 7 A Q H X S+ 0 0 53 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.945 109.4 49.3 -63.6 -44.7 6.9 24.8 5.3 8 8 A K H < S+ 0 0 116 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.880 119.0 38.7 -57.3 -43.3 3.5 26.3 6.1 9 9 A K H < S+ 0 0 60 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.695 131.3 17.1 -83.8 -21.0 2.2 22.9 7.1 10 10 A H H < S+ 0 0 20 -4,-1.9 27,-3.3 -5,-0.2 2,-0.5 0.455 98.1 83.5-138.6 -1.2 5.0 21.3 8.9 11 11 A I E < +a 37 0A 30 -4,-2.3 2,-0.4 -5,-0.3 27,-0.2 -0.939 49.8 179.8-112.7 133.1 7.7 23.7 10.0 12 12 A T E -a 38 0A 16 25,-2.6 27,-0.8 -2,-0.5 5,-0.0 -0.968 28.8-152.1-130.9 141.5 7.3 25.7 13.3 13 13 A N S S+ 0 0 148 -2,-0.4 2,-0.4 25,-0.1 25,-0.1 0.318 86.6 54.4 -93.3 9.0 9.6 28.2 15.0 14 14 A T - 0 0 59 1,-0.1 3,-0.2 25,-0.1 25,-0.1 -0.996 68.0-148.4-136.1 140.3 8.2 27.2 18.5 15 15 A R S S+ 0 0 38 -2,-0.4 2,-1.6 1,-0.2 -1,-0.1 0.807 91.4 72.3 -71.1 -29.7 8.1 23.8 20.0 16 16 A D S S- 0 0 99 -3,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.516 73.8-171.1 -90.0 73.3 4.9 24.8 21.9 17 17 A V - 0 0 10 -2,-1.6 2,-2.0 -3,-0.2 3,-0.2 -0.376 25.2-133.3 -65.4 130.2 2.5 24.8 19.1 18 18 A D >> + 0 0 102 1,-0.2 4,-2.1 -2,-0.1 3,-1.5 -0.564 32.2 180.0 -85.5 80.5 -0.9 26.3 20.1 19 19 A a H 3> S+ 0 0 7 -2,-2.0 4,-2.6 1,-0.3 5,-0.3 0.866 71.4 57.3 -54.2 -42.1 -2.8 23.4 18.4 20 20 A D H 34 S+ 0 0 64 -3,-0.2 -1,-0.3 1,-0.2 4,-0.1 0.788 115.2 40.7 -68.4 -16.2 -6.4 24.5 19.3 21 21 A N H X4 S+ 0 0 100 -3,-1.5 3,-1.5 2,-0.1 4,-0.5 0.941 120.8 36.9 -88.1 -62.0 -5.6 27.8 17.5 22 22 A I H >< S+ 0 0 61 -4,-2.1 3,-1.4 1,-0.3 6,-0.4 0.852 112.2 56.9 -61.9 -37.1 -3.6 26.7 14.5 23 23 A M T 3< S+ 0 0 0 -4,-2.6 7,-3.3 -5,-0.3 8,-0.3 0.618 100.9 58.5 -73.3 -12.6 -5.5 23.5 13.7 24 24 A S T < S+ 0 0 62 -3,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.542 85.5 100.8 -91.9 -8.2 -8.9 25.3 13.5 25 25 A T S X> S- 0 0 59 -3,-1.4 4,-2.7 -4,-0.5 3,-1.0 -0.258 90.2-106.1 -69.7 167.3 -7.5 27.5 10.7 26 26 A N T 34 S+ 0 0 146 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.864 114.9 67.6 -67.2 -30.2 -8.5 26.6 7.1 27 27 A L T 34 S+ 0 0 81 1,-0.2 -1,-0.3 -5,-0.1 -4,-0.1 0.850 120.5 20.1 -53.7 -36.9 -5.2 25.3 6.2 28 28 A F T X4 S- 0 0 3 -3,-1.0 3,-1.8 -6,-0.4 -1,-0.2 0.618 85.2-159.6-108.0 -24.4 -5.8 22.4 8.7 29 29 A H T 3< - 0 0 123 -4,-2.7 -5,-0.2 1,-0.3 -3,-0.1 0.775 65.1 -61.9 41.9 48.0 -9.5 22.4 9.0 30 30 A b T 3 S+ 0 0 53 -7,-3.3 45,-0.3 -5,-0.4 -1,-0.3 0.823 82.6 170.9 59.5 32.7 -9.7 20.5 12.3 31 31 A K < - 0 0 71 -3,-1.8 -1,-0.1 -8,-0.3 3,-0.1 -0.291 45.6-104.3 -70.4 170.9 -8.2 17.4 10.9 32 32 A D S S+ 0 0 120 1,-0.1 38,-2.5 37,-0.1 2,-0.4 0.780 89.3 1.7 -67.4 -30.2 -7.2 14.6 13.3 33 33 A K E + B 0 69A 100 36,-0.2 2,-0.3 -5,-0.1 36,-0.2 -0.998 48.6 178.4-160.5 153.8 -3.5 15.1 13.3 34 34 A N E - B 0 68A 8 34,-1.6 34,-2.5 -2,-0.4 2,-0.5 -0.947 18.7-144.0-155.0 140.0 -0.6 17.1 12.1 35 35 A T E - B 0 67A 8 -2,-0.3 2,-0.4 32,-0.2 32,-0.2 -0.916 14.2-164.1-108.4 128.1 3.2 16.9 12.9 36 36 A F E - B 0 66A 5 30,-2.6 30,-2.9 -2,-0.5 2,-0.6 -0.879 12.2-141.7-108.5 141.9 5.2 20.1 13.1 37 37 A I E -aB 11 65A 0 -27,-3.3 -25,-2.6 -2,-0.4 2,-1.1 -0.931 8.1-147.0-106.9 123.1 9.0 20.0 12.9 38 38 A Y E +aB 12 64A 91 26,-2.4 26,-0.6 -2,-0.6 2,-0.3 -0.779 57.2 100.3 -92.7 99.9 10.7 22.4 15.2 39 39 A S S S- 0 0 26 -2,-1.1 -27,-0.1 -27,-0.8 -2,-0.1 -0.980 78.4 -89.9-169.7 161.5 13.8 23.4 13.2 40 40 A R > - 0 0 191 -2,-0.3 4,-0.7 1,-0.1 -28,-0.1 -0.493 49.2-112.1 -74.6 162.0 15.2 26.1 11.0 41 41 A P H > S+ 0 0 56 0, 0.0 4,-2.7 0, 0.0 3,-0.3 0.821 104.4 65.2 -68.6 -31.6 14.4 25.4 7.4 42 42 A E H > S+ 0 0 109 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.916 99.0 50.6 -64.2 -41.8 17.8 24.6 6.0 43 43 A P H 4 S+ 0 0 63 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.842 114.7 46.9 -62.4 -31.9 18.5 21.4 8.0 44 44 A V H >< S+ 0 0 0 -4,-0.7 3,-1.0 -3,-0.3 4,-0.4 0.893 112.8 48.3 -73.2 -41.2 15.0 20.1 6.8 45 45 A K H >< S+ 0 0 79 -4,-2.7 3,-1.9 1,-0.2 -3,-0.2 0.921 100.7 65.6 -66.6 -34.3 15.6 21.1 3.2 46 46 A A G >< S+ 0 0 53 -4,-2.7 3,-1.6 1,-0.3 -1,-0.2 0.685 82.7 78.1 -61.2 -20.6 19.1 19.4 3.2 47 47 A I G < S+ 0 0 34 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.837 99.2 42.7 -54.4 -35.4 17.3 16.0 3.6 48 48 A c G X S+ 0 0 0 -3,-1.9 3,-2.1 -4,-0.4 -1,-0.3 0.234 78.4 146.0 -99.8 13.2 16.6 16.2 -0.1 49 49 A K T < S+ 0 0 166 -3,-1.6 3,-0.1 1,-0.3 45,-0.1 -0.241 76.3 4.2 -60.6 130.2 19.8 17.4 -1.5 50 50 A G T 3 S+ 0 0 52 1,-0.2 2,-0.7 43,-0.1 -1,-0.3 0.321 94.6 124.3 81.9 -3.2 20.5 16.0 -4.9 51 51 A I < + 0 0 35 -3,-2.1 42,-3.2 1,-0.2 43,-0.2 -0.795 27.6 166.5 -95.3 113.6 17.2 14.0 -5.2 52 52 A I + 0 0 102 -2,-0.7 40,-2.9 40,-0.3 -1,-0.2 0.915 55.7 54.0 -95.0 -66.2 15.4 15.1 -8.4 53 53 A A S S- 0 0 81 38,-0.2 37,-0.1 1,-0.1 40,-0.1 -0.404 106.9 -80.9 -70.1 145.3 12.6 12.7 -9.2 54 54 A S + 0 0 74 -2,-0.1 2,-0.3 35,-0.1 37,-0.2 -0.090 64.4 157.5 -42.9 133.1 10.0 12.2 -6.3 55 55 A K E -D 90 0B 122 35,-2.1 35,-3.3 -3,-0.1 2,-0.4 -0.974 42.3-119.0-159.3 140.2 11.3 9.7 -3.9 56 56 A N E -D 89 0B 97 -2,-0.3 2,-0.4 33,-0.3 33,-0.3 -0.702 35.1-172.0 -84.2 137.7 10.5 9.1 -0.2 57 57 A V E -D 88 0B 29 31,-2.9 31,-2.4 -2,-0.4 2,-0.5 -0.987 18.8-141.4-134.3 138.5 13.5 9.6 2.1 58 58 A L E -D 87 0B 84 -2,-0.4 29,-0.2 29,-0.2 43,-0.1 -0.834 33.5-112.6 -98.4 129.3 14.0 8.8 5.8 59 59 A T - 0 0 4 27,-3.0 4,-0.1 -2,-0.5 -1,-0.0 -0.305 13.8-151.1 -60.3 150.2 16.1 11.4 7.7 60 60 A T S S+ 0 0 131 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.753 81.7 56.2 -92.0 -30.0 19.4 10.2 8.9 61 61 A S S S- 0 0 74 25,-0.1 25,-0.3 23,-0.0 2,-0.3 -0.499 88.6-114.7 -93.2 165.0 19.4 12.7 11.8 62 62 A E - 0 0 99 -2,-0.2 2,-0.3 23,-0.1 23,-0.2 -0.742 30.3-160.2 -97.8 155.0 16.7 13.0 14.5 63 63 A F E - C 0 84A 25 21,-2.7 21,-2.1 -2,-0.3 2,-0.6 -0.898 27.3-101.7-130.8 159.8 14.5 16.2 14.8 64 64 A Y E -BC 38 83A 124 -26,-0.6 -26,-2.4 -2,-0.3 2,-0.3 -0.760 44.5-164.8 -80.7 124.9 12.3 17.8 17.5 65 65 A L E -BC 37 82A 0 17,-3.4 17,-2.1 -2,-0.6 2,-0.5 -0.876 15.6-167.7-113.6 142.5 8.7 16.9 16.6 66 66 A S E -BC 36 81A 0 -30,-2.9 -30,-2.6 -2,-0.3 2,-0.4 -0.974 14.0-166.0-127.2 109.6 5.5 18.6 18.0 67 67 A D E -BC 35 80A 16 13,-2.9 13,-2.4 -2,-0.5 2,-0.7 -0.840 14.8-152.9 -97.6 138.0 2.3 16.6 17.1 68 68 A a E -BC 34 79A 0 -34,-2.5 -34,-1.6 -2,-0.4 2,-0.5 -0.947 22.6-175.9-102.9 114.5 -1.2 18.1 17.5 69 69 A N E -BC 33 78A 45 9,-2.3 9,-2.4 -2,-0.7 -36,-0.2 -0.955 25.4-119.9-112.5 129.8 -3.4 14.9 18.1 70 70 A V E - C 0 77A 49 -38,-2.5 7,-0.3 -2,-0.5 2,-0.1 -0.344 26.5-147.8 -70.4 150.7 -7.1 15.4 18.3 71 71 A T - 0 0 36 5,-2.9 4,-0.1 2,-0.6 5,-0.1 -0.139 41.9 -77.7 -95.4-165.1 -8.8 14.3 21.6 72 72 A S S S+ 0 0 122 -2,-0.1 5,-0.1 2,-0.1 -2,-0.1 0.576 116.6 77.8 -74.9 -9.8 -12.3 12.9 22.2 73 73 A R S > S- 0 0 151 3,-0.3 3,-1.6 1,-0.0 -2,-0.6 -0.904 98.9-106.5-102.9 123.8 -13.6 16.5 21.8 74 74 A P T 3 S+ 0 0 118 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.203 97.2 1.0 -51.1 135.3 -13.7 17.6 18.1 75 75 A b T 3 S+ 0 0 24 -45,-0.3 2,-0.4 1,-0.2 -45,-0.1 0.724 103.9 115.6 57.6 26.6 -11.1 20.1 16.9 76 76 A K < - 0 0 80 -3,-1.6 -5,-2.9 -5,-0.1 -3,-0.3 -0.998 48.7-168.0-124.2 132.2 -9.5 20.1 20.5 77 77 A Y E -C 70 0A 19 -2,-0.4 2,-0.4 -7,-0.3 -7,-0.2 -0.674 27.1-137.2-126.4 167.9 -6.0 18.7 20.7 78 78 A K E -C 69 0A 144 -9,-2.4 -9,-2.3 -2,-0.2 2,-0.5 -0.983 26.5-134.9-119.3 137.4 -3.2 17.5 22.9 79 79 A L E -C 68 0A 62 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.2 -0.807 23.3-173.2 -90.5 122.1 0.3 18.7 22.0 80 80 A K E -C 67 0A 110 -13,-2.4 -13,-2.9 -2,-0.5 2,-0.3 -0.983 4.8-161.6-117.8 126.6 2.8 15.8 22.2 81 81 A K E +C 66 0A 88 -2,-0.5 2,-0.3 -15,-0.2 -15,-0.2 -0.812 22.1 148.3-105.9 144.3 6.6 16.6 21.8 82 82 A S E -C 65 0A 27 -17,-2.1 -17,-3.4 -2,-0.3 2,-0.4 -0.934 42.1-119.4-157.5 176.1 9.1 13.9 20.9 83 83 A T E +C 64 0A 73 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.993 49.9 135.5-124.5 132.1 12.4 13.6 19.1 84 84 A N E -C 63 0A 55 -21,-2.1 -21,-2.7 -2,-0.4 2,-0.2 -0.986 52.7 -97.5-163.7 171.2 12.4 11.2 16.2 85 85 A K - 0 0 71 -2,-0.3 17,-3.6 -23,-0.2 2,-0.3 -0.594 43.1-168.8 -89.5 162.5 13.4 10.5 12.6 86 86 A F E - E 0 101B 0 -25,-0.3 -27,-3.0 15,-0.3 2,-0.4 -0.968 17.7-123.5-148.2 168.0 10.8 11.0 9.9 87 87 A S E +DE 58 100B 21 13,-2.8 12,-2.5 -2,-0.3 13,-1.1 -0.913 25.0 178.2-116.9 139.8 10.2 10.4 6.2 88 88 A V E -DE 57 98B 0 -31,-2.4 -31,-2.9 -2,-0.4 2,-0.6 -0.889 34.8-112.5-128.2 165.1 9.3 13.0 3.5 89 89 A T E -DE 56 97B 22 8,-2.3 7,-3.1 -2,-0.3 8,-0.9 -0.903 36.7-153.9 -95.7 120.4 8.7 12.8 -0.2 90 90 A c E +DE 55 95B 0 -35,-3.3 -35,-2.1 -2,-0.6 2,-0.3 -0.821 19.3 170.8 -93.2 139.3 11.7 14.7 -1.9 91 91 A E E > - E 0 94B 90 3,-2.3 3,-1.0 -2,-0.4 -38,-0.2 -0.933 67.8 -8.7-151.3 128.9 11.2 16.3 -5.3 92 92 A N T 3 S- 0 0 114 -40,-2.9 -40,-0.3 -2,-0.3 -39,-0.1 0.924 129.8 -54.4 47.4 48.6 13.6 18.6 -7.1 93 93 A Q T 3 S+ 0 0 69 -42,-3.2 -1,-0.2 -45,-0.2 -45,-0.2 0.682 119.6 90.0 66.6 20.3 15.7 18.8 -4.0 94 94 A A E < S-E 91 0B 9 -3,-1.0 -3,-2.3 -43,-0.2 2,-0.2 -0.993 81.4-104.9-142.5 149.4 13.1 19.9 -1.5 95 95 A P E +E 90 0B 0 0, 0.0 -5,-0.2 0, 0.0 -89,-0.2 -0.552 38.9 171.4 -66.5 132.7 10.7 18.1 0.9 96 96 A V E + 0 0 8 -7,-3.1 -94,-0.3 1,-0.4 2,-0.3 0.496 61.5 22.8-120.9 -9.8 7.1 18.4 -0.7 97 97 A H E S-E 89 0B 91 -8,-0.9 -8,-2.3 -96,-0.2 2,-0.4 -0.956 70.8-126.9-151.8 148.1 5.0 16.1 1.5 98 98 A F E -E 88 0B 38 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.831 26.3-179.4 -93.5 133.1 5.3 14.7 5.0 99 99 A V E - 0 0 75 -12,-2.5 2,-0.3 -2,-0.4 -11,-0.2 0.902 46.7 -60.4-100.8 -63.3 5.0 10.9 5.1 100 100 A G E -E 87 0B 24 -13,-1.1 -13,-2.8 -65,-0.0 -1,-0.3 -0.991 47.6 -84.3-174.0 175.3 5.3 9.7 8.6 101 101 A V E E 86 0B 58 -2,-0.3 -15,-0.3 -15,-0.2 -43,-0.0 -0.595 360.0 360.0 -97.6 153.0 7.3 9.5 11.8 102 102 A G 0 0 71 -17,-3.6 -16,-0.2 -2,-0.2 -1,-0.2 0.030 360.0 360.0 71.5 360.0 10.0 7.0 12.8