==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-OCT-10 3P5V . COMPND 2 MOLECULE: ACTINIDIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ACTINIDIA ARGUTA; . AUTHOR Y.MANICKAM,N.NIRMAL,A.SUZUKI,Y.SUGIYAMA,T.YAMANE,V.DEVADASAN . 220 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9772.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 17.7 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 . 1 0.5 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 . 17 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 0 0 1 1 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 5 1 0 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 L 0 0 88 0, 0.0 125,-0.1 0, 0.0 124,-0.0 0.000 360.0 360.0 360.0 149.5 47.9 39.6 41.0 2 2 A P - 0 0 65 0, 0.0 3,-0.1 0, 0.0 127,-0.0 -0.252 360.0-134.5 -62.9 154.8 50.0 36.5 40.6 3 3 A D S S+ 0 0 141 1,-0.2 2,-0.4 168,-0.0 0, 0.0 0.766 93.3 32.8 -78.5 -29.4 52.9 36.5 38.1 4 4 A Y + 0 0 118 166,-0.1 2,-0.4 125,-0.0 166,-0.2 -0.992 64.8 176.6-131.9 134.5 51.9 33.1 36.8 5 5 A V E +A 169 0A 13 164,-2.7 164,-2.0 -2,-0.4 2,-0.3 -0.994 6.0 165.8-136.1 132.0 48.4 31.6 36.5 6 6 A D E > -A 168 0A 20 -2,-0.4 3,-1.3 162,-0.2 4,-0.3 -0.787 16.4-169.6-147.7 102.9 47.5 28.2 35.0 7 7 A W G > >S+ 0 0 41 160,-2.7 5,-2.6 -2,-0.3 3,-0.6 0.659 87.4 67.2 -68.0 -16.2 44.0 26.8 35.6 8 8 A R G > 5S+ 0 0 90 159,-0.4 3,-1.4 1,-0.2 -1,-0.3 0.829 91.7 63.1 -66.7 -32.1 45.1 23.4 34.1 9 9 A S G < 5S+ 0 0 96 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.626 106.0 43.4 -70.1 -16.9 47.4 23.0 37.2 10 10 A S G < 5S- 0 0 55 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.034 120.9-103.0-115.9 21.7 44.5 23.0 39.6 11 11 A G T < 5S+ 0 0 33 -3,-1.4 -3,-0.2 1,-0.1 -2,-0.1 0.747 84.3 125.9 66.0 28.8 42.3 20.6 37.5 12 12 A A < + 0 0 1 -5,-2.6 2,-0.5 -6,-0.1 -4,-0.2 0.327 54.1 75.5 -98.8 7.0 40.0 23.4 36.1 13 13 A V S S- 0 0 19 -6,-0.3 2,-0.1 -5,-0.2 3,-0.1 -0.976 71.3-139.6-126.1 124.0 40.5 22.6 32.4 14 14 A V - 0 0 17 -2,-0.5 3,-0.1 1,-0.1 -2,-0.1 -0.467 45.0 -81.4 -73.4 148.8 38.9 19.6 30.5 15 15 A D - 0 0 141 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.146 65.4 -76.1 -48.9 146.5 41.1 17.8 28.0 16 16 A I - 0 0 28 175,-0.2 2,-0.2 -3,-0.1 170,-0.2 -0.116 51.9-159.9 -49.6 136.0 41.4 19.5 24.6 17 17 A K - 0 0 32 165,-0.4 168,-1.9 168,-0.1 2,-0.4 -0.676 10.9-132.1-114.4 170.3 38.4 19.1 22.2 18 18 A D B -I 184 0B 85 166,-0.2 166,-0.2 -2,-0.2 165,-0.1 -0.975 5.7-162.6-132.4 118.1 38.0 19.4 18.5 19 19 A Q - 0 0 10 164,-3.0 5,-0.2 -2,-0.4 165,-0.1 0.664 32.5-167.1 -70.2 -17.8 35.1 21.4 16.9 20 20 A G - 0 0 40 163,-0.3 2,-1.7 1,-0.2 -1,-0.2 -0.258 56.2 -13.8 63.4-148.8 35.7 19.7 13.5 21 21 A Q S S+ 0 0 203 2,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.444 113.3 91.9 -88.6 65.8 34.1 21.0 10.4 22 22 A a S S- 0 0 11 -2,-1.7 2,-1.6 72,-0.1 44,-0.1 -0.956 75.9-130.8-158.6 130.7 31.7 23.3 12.1 23 23 A G B +j 66 0C 23 42,-1.9 44,-1.1 -2,-0.3 3,-0.4 -0.345 66.7 126.4 -82.7 55.2 32.1 27.0 13.0 24 24 A S >> + 0 0 0 -2,-1.6 4,-1.6 1,-0.2 3,-0.7 -0.157 22.3 120.9 -97.0 4.3 30.9 26.3 16.6 25 25 A X H 3> + 0 0 21 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.899 69.4 62.3 -36.2 -47.6 34.1 27.9 18.3 26 26 A W H 3> S+ 0 0 2 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.823 106.0 47.7 -49.7 -36.9 31.8 30.3 20.2 27 27 A A H <> S+ 0 0 0 -3,-0.7 4,-2.7 2,-0.2 -2,-0.2 0.886 110.5 48.5 -75.6 -40.7 30.2 27.2 21.8 28 28 A F H X S+ 0 0 11 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.902 113.4 48.5 -64.0 -41.4 33.5 25.6 22.8 29 29 A S H X S+ 0 0 2 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.917 111.8 49.3 -64.4 -45.2 34.7 28.8 24.3 30 30 A T H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.957 114.9 44.9 -55.2 -52.4 31.5 29.3 26.2 31 31 A I H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.906 109.9 52.8 -64.0 -45.8 31.7 25.7 27.5 32 32 A A H X S+ 0 0 10 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.909 111.5 48.3 -56.7 -42.5 35.4 25.8 28.4 33 33 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.887 113.6 45.8 -63.6 -42.5 34.7 29.0 30.5 34 34 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.908 110.8 53.2 -68.9 -43.1 31.7 27.4 32.3 35 35 A E H X S+ 0 0 2 -4,-3.1 4,-1.7 2,-0.2 11,-0.3 0.883 110.4 50.2 -54.1 -42.9 33.7 24.2 33.0 36 36 A G H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.947 111.5 43.5 -65.1 -53.5 36.4 26.3 34.5 37 37 A I H X S+ 0 0 6 -4,-2.2 4,-3.3 1,-0.2 5,-0.3 0.872 110.3 58.6 -64.0 -33.8 34.3 28.4 36.9 38 38 A N H X>S+ 0 0 7 -4,-2.4 4,-2.7 2,-0.2 5,-0.6 0.917 110.1 41.6 -61.2 -44.1 32.3 25.2 37.9 39 39 A K H X5S+ 0 0 50 -4,-1.7 4,-1.7 3,-0.2 -2,-0.2 0.929 117.0 48.9 -66.8 -45.3 35.5 23.5 39.1 40 40 A I H <5S+ 0 0 34 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.916 120.8 35.8 -61.3 -44.8 36.8 26.6 40.8 41 41 A A H <5S+ 0 0 11 -4,-3.3 -2,-0.2 -5,-0.2 -3,-0.2 0.940 133.2 22.3 -73.7 -49.7 33.5 27.3 42.5 42 42 A T H <5S- 0 0 69 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.764 95.8-120.3 -97.4 -29.9 32.3 23.8 43.3 43 43 A G S < + 0 0 0 35,-2.1 4,-0.8 -2,-0.2 35,-0.1 -0.636 30.7 171.1 -91.5 106.7 27.8 20.0 26.1 50 50 A E H > S+ 0 0 2 -2,-0.8 4,-2.1 1,-0.2 3,-0.4 0.859 84.4 62.6 -66.8 -38.4 28.8 22.2 23.1 51 51 A Q H > S+ 0 0 4 38,-0.5 4,-3.1 1,-0.2 5,-0.3 0.857 96.5 57.6 -57.1 -38.1 26.1 20.4 21.0 52 52 A E H > S+ 0 0 0 37,-0.4 4,-2.7 1,-0.2 5,-0.3 0.883 108.3 46.3 -60.5 -41.3 23.4 21.7 23.3 53 53 A L H X S+ 0 0 0 -4,-0.8 4,-1.8 -3,-0.4 11,-0.2 0.898 113.7 49.2 -66.3 -42.4 24.4 25.3 22.6 54 54 A V H < S+ 0 0 2 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.926 122.3 32.3 -61.6 -46.9 24.6 24.6 18.9 55 55 A D H < S+ 0 0 24 -4,-3.1 43,-0.5 -5,-0.1 -2,-0.2 0.830 134.0 25.1 -80.8 -37.1 21.2 22.9 18.7 56 56 A b H < S+ 0 0 23 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.498 109.3 66.8-112.6 -9.4 19.3 24.9 21.4 57 57 A G < + 0 0 6 -4,-1.8 -1,-0.1 -5,-0.3 19,-0.1 0.093 62.1 142.9-106.8 23.2 21.1 28.3 21.7 58 58 A R + 0 0 122 -3,-0.2 2,-0.2 -4,-0.1 5,-0.2 -0.377 18.1 162.9 -65.0 137.6 20.3 29.8 18.3 59 59 A T - 0 0 59 3,-2.5 -2,-0.0 -2,-0.1 -1,-0.0 -0.714 57.7 -80.4-134.4-171.5 19.7 33.6 18.2 60 60 A Q S S+ 0 0 172 -2,-0.2 -2,-0.0 1,-0.2 3,-0.0 0.849 133.8 25.0 -60.0 -35.5 19.6 36.3 15.6 61 61 A N S S+ 0 0 95 1,-0.1 2,-0.6 8,-0.0 -1,-0.2 0.587 111.4 73.8-107.8 -18.2 23.4 36.5 15.8 62 62 A T + 0 0 0 6,-0.2 -3,-2.5 -5,-0.1 6,-0.3 -0.905 55.7 172.0-105.0 116.3 24.3 33.0 17.0 63 63 A R > - 0 0 124 4,-3.1 3,-2.6 -2,-0.6 5,-0.1 -0.382 37.4-118.0-130.7 53.0 23.8 30.4 14.2 64 64 A G T > S+ 0 0 0 1,-0.3 3,-0.7 -11,-0.2 -1,-0.3 -0.279 97.4 3.5 56.9-118.4 25.1 27.0 15.2 65 65 A a T 3 S+ 0 0 23 1,-0.2 -42,-1.9 -41,-0.1 -1,-0.3 0.421 124.4 72.3 -79.6 -0.1 27.9 25.9 12.8 66 66 A D B < S-j 23 0C 125 -3,-2.6 -1,-0.2 1,-0.4 -2,-0.2 -0.069 113.0 -88.4-107.1 33.6 27.7 29.3 11.1 67 67 A G < + 0 0 24 -44,-1.1 -4,-3.1 -3,-0.7 -1,-0.4 0.005 52.5 170.1 88.8 167.8 29.3 31.2 14.0 68 68 A G - 0 0 20 -6,-0.3 2,-0.4 -5,-0.1 -6,-0.2 -0.982 29.7 -73.2 171.8-164.5 28.0 33.0 17.1 69 69 A F > - 0 0 74 -2,-0.3 4,-1.7 1,-0.1 3,-0.5 -0.962 15.7-142.3-133.3 132.6 28.7 34.7 20.4 70 70 A M H > S+ 0 0 5 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.816 105.3 60.6 -60.6 -33.3 29.9 33.5 23.8 71 71 A T H > S+ 0 0 35 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.886 105.6 47.5 -62.4 -38.5 27.6 36.1 25.5 72 72 A D H > S+ 0 0 35 -3,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.852 110.2 54.4 -66.4 -37.5 24.6 34.3 23.7 73 73 A G H X S+ 0 0 1 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.949 111.3 42.8 -56.4 -52.3 26.1 31.0 25.0 74 74 A F H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.903 111.1 56.2 -63.4 -42.4 26.1 32.3 28.6 75 75 A Q H X S+ 0 0 73 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.880 106.0 51.6 -55.7 -41.7 22.6 33.8 28.1 76 76 A F H X S+ 0 0 23 -4,-2.0 4,-3.3 2,-0.2 6,-0.3 0.931 109.4 48.4 -62.1 -47.4 21.3 30.4 27.1 77 77 A I H X>S+ 0 0 0 -4,-1.7 5,-2.2 2,-0.2 4,-0.8 0.912 116.0 43.9 -63.2 -43.7 22.8 28.6 30.1 78 78 A I H ><5S+ 0 0 50 -4,-2.6 3,-0.8 3,-0.2 -2,-0.2 0.969 117.3 45.4 -61.1 -53.9 21.4 31.3 32.5 79 79 A N H 3<5S+ 0 0 123 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.866 115.1 46.4 -61.3 -40.5 18.0 31.3 30.7 80 80 A N H 3<5S- 0 0 29 -4,-3.3 -1,-0.3 -5,-0.2 -2,-0.2 0.649 112.1-120.4 -73.6 -16.4 17.7 27.5 30.5 81 81 A G T <<5S- 0 0 41 -4,-0.8 2,-0.2 -3,-0.8 -3,-0.2 0.753 75.6 -17.1 76.1 25.0 18.7 27.2 34.2 82 82 A G < - 0 0 0 -5,-2.2 2,-0.3 -6,-0.3 27,-0.2 -0.777 67.4 -95.0 142.4-177.6 21.8 25.1 33.3 83 83 A I B -L 108 0E 0 25,-2.1 24,-1.8 -2,-0.2 25,-1.5 -0.978 27.2-126.7-137.6 143.5 23.7 22.9 30.9 84 84 A N - 0 0 0 -2,-0.3 -35,-2.1 22,-0.2 2,-0.1 -0.320 37.0 -91.1 -82.0 171.2 23.9 19.2 30.3 85 85 A T B > -K 48 0D 17 -37,-0.3 4,-2.2 1,-0.1 -37,-0.3 -0.437 24.4-117.5 -84.0 157.4 27.1 17.1 30.2 86 86 A E T 4 S+ 0 0 34 -39,-2.5 -38,-0.2 1,-0.2 5,-0.1 0.890 116.1 52.9 -53.4 -47.7 29.3 16.2 27.1 87 87 A A T 4 S+ 0 0 86 -40,-0.5 -1,-0.2 1,-0.2 -39,-0.1 0.890 112.9 43.0 -58.9 -42.1 28.6 12.5 27.7 88 88 A N T 4 S+ 0 0 57 1,-0.3 -2,-0.2 14,-0.1 -1,-0.2 0.836 127.6 27.9 -76.8 -33.9 24.8 13.0 27.8 89 89 A Y S < S- 0 0 11 -4,-2.2 -38,-0.5 13,-0.1 -37,-0.4 -0.719 92.2-158.7-128.9 79.2 24.5 15.4 24.8 90 90 A P - 0 0 75 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.134 18.7-105.5 -71.5 155.6 27.5 14.4 22.7 91 91 A Y + 0 0 48 1,-0.1 -5,-0.0 -5,-0.1 -42,-0.0 -0.642 36.0 169.4 -85.8 128.7 29.2 16.6 20.0 92 92 A T - 0 0 80 -2,-0.4 -1,-0.1 2,-0.3 3,-0.1 0.384 44.2-125.6-116.9 -0.8 28.5 15.7 16.3 93 93 A A S S+ 0 0 25 1,-0.2 2,-0.3 -73,-0.1 -2,-0.1 0.733 82.2 95.7 57.2 24.4 29.9 18.8 14.6 94 94 A E S S- 0 0 136 -72,-0.1 -2,-0.3 -30,-0.0 2,-0.2 -0.992 81.2-109.3-140.6 145.3 26.6 19.2 12.8 95 95 A E + 0 0 78 -2,-0.3 2,-0.3 -3,-0.1 -40,-0.1 -0.546 44.7 170.8 -72.4 136.7 23.5 21.3 13.6 96 96 A G - 0 0 40 -2,-0.2 2,-0.1 -45,-0.2 3,-0.1 -0.908 40.6 -77.3-139.9 168.4 20.5 19.3 14.8 97 97 A Q - 0 0 193 -2,-0.3 2,-0.2 1,-0.1 -41,-0.1 -0.453 61.3 -95.1 -66.6 139.8 17.0 19.9 16.3 98 98 A b - 0 0 38 -43,-0.5 2,-0.9 -2,-0.1 -1,-0.1 -0.404 32.6-135.1 -59.1 119.5 17.1 20.8 20.0 99 99 A N > - 0 0 70 -2,-0.2 4,-2.2 1,-0.2 5,-0.2 -0.717 15.9-163.6 -79.4 105.6 16.7 17.6 22.1 100 100 A L H > S+ 0 0 120 -2,-0.9 4,-1.3 1,-0.2 -1,-0.2 0.824 84.8 54.7 -63.9 -36.3 14.1 18.8 24.7 101 101 A D H 4 S+ 0 0 127 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.923 112.9 41.6 -59.5 -47.6 14.8 15.9 27.1 102 102 A L H >4 S+ 0 0 33 1,-0.2 3,-0.6 2,-0.2 -2,-0.2 0.802 109.7 58.2 -76.6 -29.4 18.5 16.6 27.2 103 103 A Q H 3< S+ 0 0 35 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.811 103.1 56.4 -62.7 -32.1 18.0 20.3 27.4 104 104 A Q T 3< S+ 0 0 129 -4,-1.3 2,-0.7 -5,-0.2 -1,-0.2 0.629 86.7 87.3 -78.6 -16.4 16.0 19.6 30.6 105 105 A E < - 0 0 76 -3,-0.6 2,-0.6 -4,-0.5 -17,-0.0 -0.795 61.9-173.4 -86.0 113.0 18.9 17.8 32.3 106 106 A K + 0 0 73 -2,-0.7 -22,-0.2 1,-0.1 3,-0.1 -0.897 21.6 158.5-116.8 104.6 20.9 20.4 34.1 107 107 A Y S S+ 0 0 134 -24,-1.8 2,-0.4 -2,-0.6 -23,-0.2 0.727 70.4 34.8 -94.7 -27.0 24.2 19.4 35.7 108 108 A V B -L 83 0E 2 -25,-1.5 -25,-2.1 -31,-0.0 2,-0.3 -0.997 66.2-172.6-133.2 135.6 25.9 22.7 35.9 109 109 A S - 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