==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-NOV-08 2KB6 . COMPND 2 MOLECULE: PROTEIN P-30; . SOURCE 2 ORGANISM_SCIENTIFIC: RANA PIPIENS; . AUTHOR U.WEININGER,C.SCHULENBURG,U.ARNOLD,R.ULBRICH-HOFMANN,J.BALBA . 104 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6337.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 71.2 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 . 29 27.9 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 . 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 . 16 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 11.5 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+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 . 1 0 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 129 0, 0.0 2,-0.3 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0 -82.7 -7.1 -2.7 -12.7 2 2 A D > - 0 0 61 94,-0.2 4,-1.4 1,-0.1 5,-0.1 -0.987 360.0-109.0-165.0 161.8 -8.9 -5.1 -10.3 3 3 A W H > S+ 0 0 62 -2,-0.3 4,-0.6 1,-0.2 -1,-0.1 0.812 113.0 47.1 -66.7 -34.9 -9.4 -6.1 -6.7 4 4 A L H >> S+ 0 0 118 2,-0.2 4,-1.0 1,-0.2 3,-0.9 0.940 113.6 44.2 -77.1 -47.2 -7.3 -9.3 -6.8 5 5 A T H 3> S+ 0 0 52 1,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.746 102.2 68.3 -73.5 -20.8 -4.3 -8.0 -8.6 6 6 A F H 3X>S+ 0 0 5 -4,-1.4 4,-2.2 1,-0.2 5,-0.5 0.842 98.2 54.0 -62.7 -30.8 -4.3 -4.9 -6.4 7 7 A Q H > + 0 0 106 -2,-0.3 4,-2.9 1,-0.2 3,-1.3 -0.500 40.7 158.6 -81.1 64.8 12.5 -7.0 2.6 19 19 A a H 3> + 0 0 1 -2,-1.9 4,-1.7 1,-0.3 -1,-0.2 0.795 68.0 65.5 -60.3 -29.8 11.4 -4.4 0.1 20 20 A D H 34 S+ 0 0 43 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.822 112.1 33.5 -59.5 -33.5 15.1 -4.0 -0.6 21 21 A N H X4 S+ 0 0 103 -3,-1.3 3,-1.6 2,-0.1 -2,-0.2 0.861 113.7 58.7 -88.4 -43.0 15.1 -7.5 -1.9 22 22 A I H >< S+ 0 0 55 -4,-2.9 3,-2.5 1,-0.3 6,-0.4 0.772 88.2 76.2 -56.7 -30.8 11.6 -7.6 -3.4 23 23 A M T 3< S+ 0 0 15 -4,-1.7 7,-3.1 1,-0.3 -1,-0.3 0.653 79.1 71.1 -64.5 -15.7 12.4 -4.6 -5.7 24 24 A S T < S+ 0 0 91 -3,-1.6 2,-0.4 5,-0.2 -1,-0.3 0.639 80.6 92.0 -75.7 -11.8 14.4 -6.9 -8.0 25 25 A T S X> S- 0 0 77 -3,-2.5 4,-3.5 -4,-0.2 3,-1.9 -0.681 90.6-123.4 -81.6 134.8 11.0 -8.4 -9.0 26 26 A N T 34 S+ 0 0 131 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.1 0.658 107.4 76.4 -58.1 -16.7 9.6 -6.6 -12.0 27 27 A L T 34 S+ 0 0 46 -5,-0.2 -1,-0.3 1,-0.2 -4,-0.1 0.946 118.7 14.0 -53.6 -50.0 6.5 -5.9 -9.8 28 28 A F T <4 S- 0 0 20 -3,-1.9 -2,-0.2 -6,-0.4 -1,-0.2 0.740 92.4-166.6 -95.6 -29.7 8.6 -3.2 -8.1 29 29 A H S < S- 0 0 116 -4,-3.5 -5,-0.2 -7,-0.3 -3,-0.2 0.864 71.2 -48.9 41.3 57.3 11.2 -3.2 -10.9 30 30 A b S S- 0 0 71 -7,-3.1 -1,-0.2 -5,-0.3 -6,-0.1 0.961 87.8-174.2 51.1 62.0 13.8 -1.2 -8.9 31 31 A K - 0 0 21 1,-0.1 3,-0.1 -8,-0.1 -1,-0.1 -0.302 31.0-131.6 -80.2 167.0 11.3 1.5 -7.9 32 32 A D S S- 0 0 87 1,-0.3 38,-2.8 37,-0.1 2,-0.3 0.871 85.7 -5.7 -86.4 -42.7 12.2 4.7 -6.0 33 33 A K E +B 69 0A 111 36,-0.2 -1,-0.3 44,-0.1 2,-0.3 -0.977 62.0 168.4-153.5 138.0 9.5 4.5 -3.4 34 34 A N E -B 68 0A 24 34,-0.7 34,-1.9 -2,-0.3 2,-0.3 -0.933 19.5-148.4-148.9 130.2 6.5 2.2 -2.8 35 35 A T E -B 67 0A 10 -2,-0.3 2,-0.3 32,-0.2 32,-0.2 -0.686 17.7-152.2 -88.8 148.5 4.3 1.9 0.3 36 36 A F - 0 0 11 30,-1.5 2,-0.6 -2,-0.3 30,-0.4 -0.815 10.5-135.9-114.4 163.6 2.7 -1.5 1.1 37 37 A I E -a 11 0A 0 -27,-3.6 -25,-1.3 -2,-0.3 2,-1.2 -0.936 12.2-164.7-117.8 105.3 -0.5 -2.5 2.9 38 38 A Y E +aC 12 64A 82 26,-2.0 26,-0.7 -2,-0.6 2,-0.3 -0.771 48.1 110.4 -88.1 96.5 0.0 -5.3 5.4 39 39 A S S S- 0 0 24 -2,-1.2 -2,-0.1 -27,-0.5 24,-0.0 -0.945 75.4 -88.5-154.7 167.5 -3.5 -6.3 5.9 40 40 A R > - 0 0 158 -2,-0.3 4,-1.1 1,-0.1 -27,-0.0 -0.728 43.8-124.7 -78.5 144.0 -6.3 -8.8 5.4 41 41 A P H > S+ 0 0 40 0, 0.0 4,-2.4 0, 0.0 3,-0.2 0.886 105.0 60.2 -60.6 -38.0 -8.0 -8.1 2.1 42 42 A E H > S+ 0 0 120 1,-0.2 4,-1.7 2,-0.2 -3,-0.0 0.926 102.6 48.3 -61.5 -53.3 -11.5 -7.8 3.6 43 43 A P H 4 S+ 0 0 53 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.833 112.5 52.4 -53.0 -34.6 -10.7 -4.9 6.0 44 44 A V H >< S+ 0 0 0 -4,-1.1 3,-1.3 -3,-0.2 4,-0.4 0.935 107.8 48.4 -68.9 -46.7 -9.1 -3.1 3.0 45 45 A K H >< S+ 0 0 87 -4,-2.4 3,-1.7 1,-0.3 -1,-0.2 0.801 97.1 73.2 -63.6 -30.3 -12.1 -3.5 0.8 46 46 A A G >< S+ 0 0 65 -4,-1.7 3,-1.3 1,-0.3 -1,-0.3 0.743 85.6 64.7 -59.8 -25.5 -14.4 -2.2 3.6 47 47 A I G < S+ 0 0 24 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.845 98.1 56.6 -62.8 -30.4 -13.0 1.4 3.1 48 48 A c G X S+ 0 0 0 -3,-1.7 3,-2.1 -4,-0.4 2,-0.3 0.268 73.7 136.9 -90.6 10.3 -14.6 1.3 -0.4 49 49 A K T < S+ 0 0 173 -3,-1.3 3,-0.1 1,-0.3 44,-0.1 -0.433 78.3 13.0 -65.3 119.8 -18.1 0.5 0.9 50 50 A G T 3 S+ 0 0 56 -2,-0.3 2,-0.8 1,-0.2 -1,-0.3 0.180 96.6 123.5 100.2 -14.7 -20.6 2.7 -1.0 51 51 A I < + 0 0 28 -3,-2.1 42,-2.5 1,-0.2 -1,-0.2 -0.694 19.4 152.5 -86.7 107.6 -18.0 3.6 -3.6 52 52 A I + 0 0 113 -2,-0.8 40,-2.8 40,-0.2 -1,-0.2 0.872 59.0 57.8 -98.1 -52.9 -19.2 2.7 -7.1 53 53 A A S S- 0 0 52 38,-0.2 2,-0.9 1,-0.1 40,-0.2 -0.348 104.6 -86.7 -75.3 158.8 -17.4 5.2 -9.2 54 54 A S S S+ 0 0 72 37,-0.1 2,-0.3 35,-0.1 37,-0.2 -0.577 72.8 133.3 -73.2 103.9 -13.6 5.4 -9.2 55 55 A K E -E 90 0B 95 35,-2.0 35,-2.3 -2,-0.9 2,-0.1 -0.985 54.1-107.5-152.1 146.3 -12.6 7.7 -6.4 56 56 A N E -E 89 0B 94 -2,-0.3 2,-0.3 33,-0.3 33,-0.3 -0.430 31.6-166.8 -74.6 145.1 -10.0 7.7 -3.6 57 57 A V E -E 88 0B 36 31,-2.6 31,-2.2 -2,-0.1 2,-0.5 -0.979 19.1-123.0-133.0 145.2 -11.1 7.2 0.0 58 58 A L E -E 87 0B 79 -2,-0.3 29,-0.2 29,-0.2 43,-0.1 -0.769 32.7-112.4 -91.5 129.8 -9.2 7.6 3.3 59 59 A T - 0 0 4 27,-3.0 26,-0.1 -2,-0.5 -1,-0.1 -0.275 12.7-151.6 -56.1 139.0 -9.0 4.7 5.7 60 60 A T S S+ 0 0 140 25,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.648 80.1 55.3 -84.8 -17.1 -10.9 5.0 8.9 61 61 A S S S- 0 0 64 25,-0.1 2,-0.5 23,-0.1 25,-0.3 -0.712 87.6-110.5-116.3 162.8 -8.4 2.7 10.6 62 62 A E - 0 0 128 -2,-0.2 2,-0.3 23,-0.1 23,-0.3 -0.826 37.0-168.5 -95.6 131.0 -4.6 2.7 11.1 63 63 A F E - D 0 84A 28 21,-3.0 21,-1.7 -2,-0.5 2,-1.0 -0.802 32.4 -99.4-120.8 158.3 -2.7 -0.0 9.2 64 64 A Y E +CD 38 83A 115 -26,-0.7 -26,-2.0 -2,-0.3 2,-0.4 -0.681 56.4 164.3 -79.7 105.0 0.8 -1.4 9.2 65 65 A L E - D 0 82A 2 17,-2.8 17,-3.1 -2,-1.0 2,-0.4 -0.972 19.4-168.0-130.7 135.1 2.4 0.4 6.2 66 66 A S E - D 0 81A 0 -2,-0.4 -30,-1.5 -30,-0.4 2,-0.5 -0.965 10.9-146.4-126.2 144.1 6.0 0.8 5.3 67 67 A D E -BD 35 80A 17 13,-2.3 13,-1.9 -2,-0.4 2,-1.0 -0.934 5.6-151.2-110.4 122.8 7.6 3.0 2.7 68 68 A a E -BD 34 79A 2 -34,-1.9 -34,-0.7 -2,-0.5 2,-0.6 -0.813 19.3-174.6 -90.4 102.4 10.7 1.9 0.8 69 69 A N E -BD 33 78A 63 9,-1.7 9,-1.7 -2,-1.0 -36,-0.2 -0.880 22.8-127.7-102.0 122.7 12.6 5.1 -0.1 70 70 A V E - D 0 77A 48 -38,-2.8 7,-0.3 -2,-0.6 -38,-0.1 -0.453 23.1-145.0 -69.2 130.8 15.6 4.7 -2.3 71 71 A T - 0 0 36 5,-3.5 4,-0.3 2,-0.2 5,-0.2 -0.040 40.3 -83.1 -76.4-170.2 18.8 6.3 -0.9 72 72 A S S S+ 0 0 133 2,-0.1 5,-0.1 3,-0.1 -1,-0.1 0.808 110.6 93.7 -64.7 -29.1 21.5 7.9 -2.9 73 73 A R S > S- 0 0 136 1,-0.1 3,-1.6 3,-0.1 2,-0.5 -0.431 98.7 -97.1 -63.7 136.9 22.7 4.3 -3.3 74 74 A P T 3 S- 0 0 116 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.426 98.1 -18.0 -66.4 110.2 21.4 2.8 -6.6 75 75 A b T 3 S+ 0 0 21 -2,-0.5 2,-0.4 -4,-0.3 -52,-0.1 0.711 106.9 124.4 67.2 22.5 18.3 0.7 -5.8 76 76 A K < - 0 0 64 -3,-1.6 -5,-3.5 -5,-0.2 -1,-0.2 -0.934 40.9-173.4-112.7 141.0 19.2 0.6 -2.1 77 77 A Y E -D 70 0A 15 -2,-0.4 2,-0.4 -7,-0.3 -7,-0.2 -0.557 28.4-125.7-126.9 178.5 16.6 1.8 0.4 78 78 A K E -D 69 0A 114 -9,-1.7 -9,-1.7 -2,-0.2 2,-0.6 -0.960 29.7-130.8-120.8 146.2 15.6 2.8 3.9 79 79 A L E -D 68 0A 70 -2,-0.4 2,-0.7 -11,-0.2 -11,-0.2 -0.886 16.5-167.8-103.1 122.9 12.5 1.2 5.4 80 80 A K E -D 67 0A 93 -13,-1.9 -13,-2.3 -2,-0.6 2,-0.6 -0.916 9.5-162.1-109.3 105.7 10.1 3.6 7.1 81 81 A K E +D 66 0A 107 -2,-0.7 2,-0.3 -15,-0.2 -15,-0.2 -0.798 19.8 163.5 -98.2 122.2 7.7 1.6 9.1 82 82 A S E -D 65 0A 42 -17,-3.1 -17,-2.8 -2,-0.6 2,-0.5 -0.875 35.5-144.0-135.7 157.5 4.5 3.4 10.0 83 83 A T E +D 64 0A 71 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.902 51.8 117.5-126.0 104.3 1.0 2.7 11.3 84 84 A N E -D 63 0A 50 -21,-1.7 -21,-3.0 -2,-0.5 2,-0.2 -0.896 63.2 -85.4-153.0 174.0 -1.5 5.1 9.7 85 85 A K - 0 0 38 -2,-0.3 17,-0.5 -23,-0.3 2,-0.3 -0.537 43.3-153.6 -86.4 159.0 -4.5 5.3 7.5 86 86 A F E - F 0 101B 0 -25,-0.3 -27,-3.0 -2,-0.2 2,-0.5 -0.850 14.2-119.0-133.2 164.9 -4.2 5.4 3.7 87 87 A A E +EF 58 100B 8 13,-1.6 12,-3.3 -2,-0.3 13,-1.3 -0.936 32.6 177.2-107.9 127.0 -6.0 6.7 0.6 88 88 A V E -EF 57 98B 0 -31,-2.2 -31,-2.6 -2,-0.5 2,-0.7 -0.973 31.0-122.5-129.2 143.7 -7.0 4.1 -2.0 89 89 A T E -EF 56 97B 25 8,-2.7 7,-2.6 -2,-0.4 8,-1.5 -0.762 34.1-165.8 -83.9 115.2 -8.9 4.5 -5.2 90 90 A c E +EF 55 95B 0 -35,-2.3 -35,-2.0 -2,-0.7 2,-0.3 -0.814 13.6 176.7-107.1 146.6 -12.0 2.3 -5.1 91 91 A E E > S+ F 0 94B 73 3,-2.6 3,-0.6 -2,-0.4 -38,-0.2 -0.978 76.0 7.1-146.0 131.0 -14.2 1.3 -7.9 92 92 A N T 3 S- 0 0 109 -40,-2.8 -40,-0.2 -2,-0.3 -39,-0.1 0.821 134.0 -62.8 61.6 30.1 -17.2 -1.1 -7.7 93 93 A Q T 3 S+ 0 0 81 -42,-2.5 -1,-0.2 1,-0.2 -45,-0.2 0.835 116.5 110.9 61.2 37.4 -16.5 -0.9 -4.0 94 94 A A E < S-F 91 0B 10 -3,-0.6 -3,-2.6 -43,-0.2 2,-0.4 -0.998 70.5-120.4-139.3 136.4 -13.1 -2.4 -4.4 95 95 A P E +F 90 0B 0 0, 0.0 -5,-0.2 0, 0.0 -89,-0.2 -0.632 41.8 154.5 -75.7 122.9 -9.6 -0.9 -3.9 96 96 A V E + 0 0 21 -7,-2.6 2,-0.4 -2,-0.4 -94,-0.2 0.548 60.7 43.9-120.5 -18.9 -7.6 -1.0 -7.1 97 97 A H E -F 89 0B 100 -8,-1.5 -8,-2.7 -96,-0.1 2,-0.5 -0.976 66.3-140.7-135.1 142.8 -5.2 1.9 -6.7 98 98 A F E -F 88 0B 22 -2,-0.4 -10,-0.2 -10,-0.3 3,-0.1 -0.887 14.4-178.3-103.9 131.2 -3.1 3.2 -3.9 99 99 A V E - 0 0 72 -12,-3.3 2,-0.2 -2,-0.5 -11,-0.2 0.843 47.7 -95.5 -96.8 -43.0 -3.0 7.0 -3.5 100 100 A G E -F 87 0B 20 -13,-1.3 -13,-1.6 2,-0.0 2,-0.5 -0.645 33.8 -73.4 142.2 159.2 -0.6 7.3 -0.6 101 101 A V E +F 86 0B 48 -15,-0.2 -15,-0.2 -2,-0.2 2,-0.1 -0.752 68.9 121.1 -82.3 129.5 -0.4 7.8 3.2 102 102 A G + 0 0 55 -17,-0.5 2,-0.3 -2,-0.5 -2,-0.0 -0.464 27.9 102.6 169.3 113.2 -1.3 11.3 4.3 103 103 A S 0 0 51 -2,-0.1 -2,-0.0 -45,-0.0 -16,-0.0 -0.934 360.0 360.0-171.8-175.2 -4.0 12.5 6.6 104 104 A A 0 0 130 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.331 360.0 360.0-104.3 360.0 -4.8 13.7 10.1