==== 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 3P5X . 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) . 9614.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 62.3 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 . 45 20.5 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 1 1 0 1 0 0 1 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 95 0, 0.0 125,-0.1 0, 0.0 124,-0.0 0.000 360.0 360.0 360.0 161.0 26.0 15.7 30.1 2 2 A P - 0 0 65 0, 0.0 3,-0.1 0, 0.0 127,-0.0 -0.293 360.0-134.2 -63.1 152.5 27.9 19.0 30.4 3 3 A D S S+ 0 0 143 1,-0.2 2,-0.4 168,-0.0 0, 0.0 0.743 91.2 31.2 -77.8 -27.5 30.8 19.2 33.0 4 4 A Y + 0 0 115 166,-0.1 2,-0.4 125,-0.0 166,-0.2 -1.000 63.0 178.8-136.7 133.7 29.6 22.6 34.2 5 5 A V E +A 169 0A 14 164,-2.7 164,-2.4 -2,-0.4 2,-0.2 -1.000 7.1 165.4-133.1 132.9 26.1 24.1 34.5 6 6 A D E > -A 168 0A 19 -2,-0.4 3,-1.4 162,-0.2 4,-0.4 -0.711 15.6-170.4-148.2 94.9 25.2 27.6 35.9 7 7 A W G > >S+ 0 0 41 160,-2.9 5,-2.4 1,-0.3 3,-0.7 0.694 86.3 65.0 -60.3 -20.6 21.8 29.0 35.1 8 8 A R G > 5S+ 0 0 90 159,-0.4 3,-1.5 1,-0.2 -1,-0.3 0.854 92.6 61.9 -66.3 -37.0 22.8 32.4 36.5 9 9 A S G < 5S+ 0 0 100 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.621 107.9 43.1 -67.3 -15.7 25.3 32.8 33.7 10 10 A S G < 5S- 0 0 65 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.141 119.9-104.6-116.1 16.3 22.5 32.7 31.1 11 11 A G T < 5S+ 0 0 30 -3,-1.5 -3,-0.2 1,-0.1 -2,-0.1 0.779 83.7 123.8 69.4 31.7 20.0 35.0 33.0 12 12 A A < + 0 0 1 -5,-2.4 2,-0.4 155,-0.1 -4,-0.2 0.244 57.7 76.9-102.7 11.8 17.6 32.3 34.2 13 13 A V - 0 0 17 -6,-0.3 2,-0.1 -5,-0.2 3,-0.1 -0.975 69.9-141.5-131.1 121.6 18.0 33.2 37.9 14 14 A V - 0 0 18 -2,-0.4 3,-0.1 1,-0.1 -2,-0.1 -0.427 45.4 -80.9 -71.6 149.8 16.4 36.1 39.7 15 15 A D - 0 0 139 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.163 64.5 -77.2 -50.8 146.0 18.5 37.9 42.4 16 16 A I - 0 0 26 175,-0.2 2,-0.2 -3,-0.1 170,-0.2 -0.127 51.8-159.8 -49.2 134.8 18.7 36.3 45.8 17 17 A K - 0 0 33 165,-0.4 168,-2.1 168,-0.2 2,-0.4 -0.680 11.6-131.2-113.1 170.6 15.6 36.7 48.1 18 18 A D B -I 184 0B 89 166,-0.2 166,-0.2 -2,-0.2 165,-0.1 -0.989 5.8-163.4-127.5 120.9 15.1 36.5 51.8 19 19 A Q - 0 0 10 164,-3.0 5,-0.1 -2,-0.4 165,-0.1 0.650 33.5-168.5 -73.6 -16.0 12.2 34.4 53.3 20 20 A G - 0 0 40 163,-0.3 2,-2.0 1,-0.2 -1,-0.2 -0.226 56.3 -11.1 61.0-148.5 12.6 36.2 56.7 21 21 A Q S S+ 0 0 205 2,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.339 114.9 92.1 -82.0 56.4 10.9 35.0 59.8 22 22 A a S S- 0 0 9 -2,-2.0 2,-1.8 72,-0.1 44,-0.1 -0.973 74.5-134.1-156.2 129.4 8.6 32.6 57.9 23 23 A G B +j 66 0C 23 42,-1.8 44,-1.5 -2,-0.3 3,-0.3 -0.390 66.0 124.9 -82.7 58.2 9.0 28.9 57.0 24 24 A S >> + 0 0 0 -2,-1.8 4,-1.5 1,-0.2 3,-1.1 -0.081 24.2 122.0-100.2 10.4 7.9 29.7 53.4 25 25 A X H 3> + 0 0 19 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.882 68.1 62.8 -46.1 -38.2 11.1 28.1 51.9 26 26 A W H 3> S+ 0 0 2 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.837 104.4 48.4 -55.4 -38.0 8.9 25.6 49.9 27 27 A A H <> S+ 0 0 0 -3,-1.1 4,-2.6 2,-0.2 -1,-0.2 0.881 108.9 50.7 -74.3 -41.4 7.4 28.7 48.1 28 28 A F H X S+ 0 0 11 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.873 112.2 48.5 -63.0 -37.2 10.8 30.3 47.3 29 29 A S H X S+ 0 0 2 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.936 111.7 48.5 -67.9 -49.7 12.0 27.0 45.9 30 30 A T H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.961 115.4 45.4 -48.1 -59.5 8.8 26.5 43.7 31 31 A I H X S+ 0 0 0 -4,-2.6 4,-3.7 2,-0.2 5,-0.3 0.893 109.6 52.5 -56.3 -50.2 9.1 30.1 42.4 32 32 A A H X S+ 0 0 9 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.898 113.0 46.5 -57.2 -40.6 12.9 30.0 41.7 33 33 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.919 114.4 46.6 -64.4 -46.6 12.3 26.8 39.6 34 34 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.943 110.8 52.5 -61.6 -49.1 9.3 28.4 37.8 35 35 A E H X S+ 0 0 2 -4,-3.7 4,-1.9 1,-0.2 11,-0.3 0.877 110.8 50.1 -48.6 -43.2 11.3 31.6 37.2 36 36 A G H X S+ 0 0 0 -4,-1.7 4,-2.3 -5,-0.3 -2,-0.2 0.918 110.2 45.1 -67.7 -48.5 14.0 29.5 35.6 37 37 A I H X S+ 0 0 1 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.859 110.0 56.8 -68.1 -34.1 11.9 27.4 33.2 38 38 A N H X>S+ 0 0 9 -4,-2.3 4,-3.4 2,-0.2 5,-0.6 0.964 109.5 45.2 -57.7 -52.5 10.0 30.5 32.1 39 39 A K H X5S+ 0 0 58 -4,-1.9 4,-2.1 3,-0.2 -2,-0.2 0.928 114.8 49.1 -54.1 -48.1 13.3 32.1 31.1 40 40 A I H <5S+ 0 0 41 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.908 121.5 32.9 -59.6 -46.1 14.4 28.9 29.4 41 41 A A H <5S+ 0 0 12 -4,-3.1 -2,-0.2 -5,-0.1 -1,-0.2 0.835 133.8 25.1 -81.6 -35.2 11.2 28.4 27.4 42 42 A T H <5S- 0 0 77 -4,-3.4 -3,-0.2 -5,-0.3 -2,-0.2 0.637 93.6-124.2-108.9 -19.4 10.2 32.0 26.7 43 43 A G S < + 0 0 0 35,-2.1 4,-0.7 -2,-0.2 35,-0.1 -0.630 30.8 172.1 -92.0 111.9 5.2 35.9 43.7 50 50 A E H > S+ 0 0 2 -2,-0.6 4,-2.2 2,-0.2 3,-0.5 0.843 84.8 62.0 -72.8 -37.8 6.0 33.8 46.8 51 51 A Q H > S+ 0 0 3 38,-0.5 4,-3.2 1,-0.2 5,-0.3 0.881 96.4 59.1 -56.4 -41.3 3.3 35.5 48.8 52 52 A E H > S+ 0 0 0 37,-0.4 4,-2.7 1,-0.2 5,-0.3 0.877 108.0 45.2 -55.2 -42.1 0.7 34.2 46.3 53 53 A L H X S+ 0 0 0 -4,-0.7 4,-1.8 -3,-0.5 11,-0.3 0.914 113.8 49.6 -67.2 -44.3 1.7 30.6 47.2 54 54 A V H < S+ 0 0 1 -4,-2.2 10,-0.3 1,-0.2 -2,-0.2 0.950 123.2 30.9 -56.8 -51.4 1.8 31.4 50.9 55 55 A D H < S+ 0 0 19 -4,-3.2 43,-0.4 1,-0.1 3,-0.2 0.842 133.8 26.0 -78.4 -38.4 -1.7 33.0 50.9 56 56 A b H < S+ 0 0 21 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.509 109.7 65.0-112.8 -9.6 -3.4 31.1 48.1 57 57 A G < + 0 0 6 -4,-1.8 -1,-0.1 -5,-0.3 19,-0.1 0.039 64.1 144.7-108.3 26.8 -1.7 27.7 47.9 58 58 A R + 0 0 126 -3,-0.2 2,-0.2 5,-0.1 5,-0.2 -0.406 18.7 164.6 -63.7 134.5 -2.7 26.3 51.3 59 59 A T - 0 0 58 3,-2.7 -2,-0.0 -2,-0.1 -1,-0.0 -0.766 56.6 -85.3-133.1-175.3 -3.3 22.6 51.4 60 60 A Q S S+ 0 0 182 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.854 132.8 28.0 -57.8 -36.4 -3.7 19.8 54.0 61 61 A N S S+ 0 0 97 1,-0.1 2,-0.6 8,-0.0 -1,-0.2 0.714 113.3 68.1 -99.4 -27.2 0.2 19.5 53.8 62 62 A T + 0 0 0 6,-0.1 -3,-2.7 -5,-0.1 6,-0.3 -0.880 54.3 171.1-107.4 117.5 1.2 23.0 52.8 63 63 A R > - 0 0 113 4,-2.7 3,-3.1 -2,-0.6 5,-0.1 -0.550 38.8-117.1-132.4 65.1 0.7 25.8 55.4 64 64 A G T > S+ 0 0 0 1,-0.3 3,-0.6 -10,-0.3 -1,-0.2 -0.116 99.5 6.9 48.0-111.9 2.2 29.1 54.5 65 65 A a T 3 S+ 0 0 29 1,-0.2 -42,-1.8 -41,-0.1 -1,-0.3 0.498 122.5 71.3 -80.7 -5.5 4.9 30.0 57.1 66 66 A D B < S-j 23 0C 118 -3,-3.1 -1,-0.2 1,-0.4 -2,-0.2 -0.082 114.1 -88.5-101.3 32.5 4.6 26.6 58.8 67 67 A G < + 0 0 26 -44,-1.5 -4,-2.7 -3,-0.6 -1,-0.4 0.016 52.3 174.8 86.6 167.0 6.2 24.7 56.0 68 68 A G - 0 0 18 -6,-0.3 2,-0.4 -3,-0.1 -6,-0.1 -0.951 28.6 -79.6 177.4-162.6 5.0 23.0 52.8 69 69 A F >> - 0 0 73 -2,-0.3 4,-1.3 1,-0.1 3,-0.7 -0.993 15.8-141.0-138.8 131.1 5.8 21.2 49.6 70 70 A M H 3> S+ 0 0 7 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.787 104.8 63.9 -60.0 -30.9 7.1 22.5 46.2 71 71 A T H 3> S+ 0 0 36 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.887 103.4 47.8 -61.2 -39.8 4.8 19.9 44.5 72 72 A D H <> S+ 0 0 32 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.811 109.0 55.7 -66.1 -32.4 1.8 21.8 46.0 73 73 A G H X S+ 0 0 1 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.928 110.4 42.8 -62.2 -48.0 3.5 25.0 44.7 74 74 A F H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.894 112.7 54.3 -66.5 -40.9 3.5 23.7 41.1 75 75 A Q H X S+ 0 0 83 -4,-2.1 4,-3.4 2,-0.2 5,-0.3 0.888 106.1 51.4 -59.6 -44.8 -0.0 22.3 41.5 76 76 A F H X S+ 0 0 25 -4,-2.0 4,-2.7 1,-0.2 6,-0.3 0.917 111.5 47.3 -59.6 -45.1 -1.4 25.6 42.5 77 77 A I H X>S+ 0 0 0 -4,-1.6 5,-1.8 2,-0.2 4,-1.0 0.871 115.4 45.7 -65.0 -39.7 0.2 27.4 39.6 78 78 A I H ><5S+ 0 0 49 -4,-2.3 3,-0.8 2,-0.2 -2,-0.2 0.981 117.3 43.4 -64.1 -56.2 -1.1 24.6 37.2 79 79 A N H 3<5S+ 0 0 131 -4,-3.4 -2,-0.2 1,-0.3 -3,-0.2 0.804 115.7 48.9 -59.6 -36.2 -4.6 24.7 38.7 80 80 A N H 3<5S- 0 0 24 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.704 109.8-121.5 -76.6 -21.5 -4.7 28.5 38.8 81 81 A G T <<5S- 0 0 44 -4,-1.0 2,-0.3 -3,-0.8 -3,-0.2 0.668 76.3 -20.3 81.9 19.5 -3.5 28.8 35.2 82 82 A G < - 0 0 0 -5,-1.8 2,-0.3 -6,-0.3 27,-0.3 -0.840 68.3 -94.5 143.1-176.5 -0.5 30.8 36.3 83 83 A I B -L 108 0E 0 25,-2.3 24,-1.8 -2,-0.3 25,-1.6 -0.987 28.6-122.9-138.4 144.2 1.2 33.0 38.9 84 84 A N - 0 0 0 -2,-0.3 -35,-2.1 22,-0.2 22,-0.1 -0.262 38.3 -91.6 -78.2 171.7 1.5 36.8 39.4 85 85 A T B > -K 48 0D 18 -37,-0.3 4,-1.9 1,-0.1 -37,-0.3 -0.356 24.5-116.9 -83.4 163.0 4.7 38.8 39.7 86 86 A E T 4 S+ 0 0 34 -39,-2.7 -38,-0.2 2,-0.2 -1,-0.1 0.901 117.0 52.7 -60.4 -44.6 6.8 39.6 42.8 87 87 A A T 4 S+ 0 0 87 -40,-0.5 -1,-0.2 1,-0.2 -39,-0.1 0.888 113.0 42.6 -60.8 -41.3 6.1 43.3 42.1 88 88 A N T 4 S+ 0 0 58 1,-0.3 -1,-0.2 14,-0.1 -2,-0.2 0.787 129.0 26.3 -77.9 -30.8 2.3 42.9 41.9 89 89 A Y S < S- 0 0 10 -4,-1.9 -38,-0.5 13,-0.1 -37,-0.4 -0.673 91.7-162.7-132.0 77.3 1.9 40.5 44.8 90 90 A P - 0 0 72 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.160 22.0 -99.9 -72.7 158.2 4.9 41.4 47.1 91 91 A Y + 0 0 52 1,-0.1 -42,-0.0 -5,-0.1 -5,-0.0 -0.548 37.1 169.1 -80.3 133.2 6.4 39.3 49.9 92 92 A T - 0 0 74 -2,-0.3 -1,-0.1 2,-0.3 3,-0.1 0.472 42.4-128.1-119.5 -10.9 5.4 40.2 53.5 93 93 A A S S+ 0 0 26 1,-0.2 2,-0.3 -73,-0.1 -70,-0.1 0.672 80.2 92.3 61.0 21.2 6.8 37.1 55.4 94 94 A E S S- 0 0 137 -72,-0.1 2,-0.5 -30,-0.0 -2,-0.3 -0.976 86.0-104.4-134.5 153.9 3.4 36.7 57.1 95 95 A E + 0 0 86 -2,-0.3 2,-0.2 -3,-0.1 -40,-0.1 -0.655 50.0 173.9 -77.1 122.3 0.4 34.6 56.1 96 96 A G - 0 0 37 -2,-0.5 2,-0.2 -45,-0.2 3,-0.0 -0.669 38.3 -73.8-121.6 178.0 -2.3 36.9 54.7 97 97 A Q - 0 0 179 -2,-0.2 2,-0.3 1,-0.1 -41,-0.1 -0.531 57.8 -99.0 -74.2 139.4 -5.7 36.5 53.1 98 98 A b - 0 0 34 -43,-0.4 2,-1.2 -2,-0.2 -1,-0.1 -0.440 31.8-138.3 -61.4 119.2 -5.6 35.3 49.5 99 99 A N > - 0 0 66 -2,-0.3 4,-2.9 1,-0.2 3,-0.4 -0.719 16.4-166.8 -83.9 97.7 -5.9 38.4 47.3 100 100 A L H > S+ 0 0 109 -2,-1.2 4,-1.0 1,-0.3 -1,-0.2 0.820 84.3 52.7 -59.8 -36.9 -8.4 37.1 44.7 101 101 A D H 4 S+ 0 0 126 2,-0.2 4,-0.3 1,-0.2 -1,-0.3 0.896 114.1 42.7 -62.8 -43.2 -7.8 40.0 42.3 102 102 A L H >4 S+ 0 0 33 -3,-0.4 3,-1.2 1,-0.2 -2,-0.2 0.874 109.7 57.4 -72.3 -38.0 -4.0 39.4 42.4 103 103 A Q H 3< S+ 0 0 29 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.734 103.5 56.3 -57.4 -26.9 -4.5 35.6 42.2 104 104 A Q T 3< S+ 0 0 102 -4,-1.0 2,-0.7 -5,-0.2 -1,-0.2 0.570 85.6 89.8 -86.3 -12.2 -6.4 36.4 38.9 105 105 A E < - 0 0 72 -3,-1.2 2,-0.6 -4,-0.3 -17,-0.0 -0.809 61.4-173.5 -87.0 112.2 -3.4 38.2 37.3 106 106 A K + 0 0 92 -2,-0.7 -22,-0.2 1,-0.1 3,-0.1 -0.911 23.2 154.8-117.2 106.8 -1.4 35.5 35.5 107 107 A Y S S+ 0 0 136 -24,-1.8 2,-0.4 -2,-0.6 -23,-0.2 0.757 71.0 30.9 -99.8 -31.8 2.0 36.5 34.0 108 108 A V B -L 83 0E 4 -25,-1.6 -25,-2.3 2,-0.0 2,-0.3 -0.984 67.2-179.0-129.9 139.9 3.7 33.1 34.0 109 109 A S - 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