==== 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 3P5U . 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) . 9652.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 60.9 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 . 15 6.8 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 94 0, 0.0 125,-0.1 0, 0.0 124,-0.0 0.000 360.0 360.0 360.0 156.2 22.7 15.6 40.7 2 2 A P - 0 0 68 0, 0.0 3,-0.1 0, 0.0 127,-0.0 -0.237 360.0-132.7 -60.2 152.6 20.8 18.9 40.5 3 3 A D S S+ 0 0 145 1,-0.2 2,-0.4 168,-0.0 0, 0.0 0.812 91.7 26.7 -73.4 -33.3 17.8 19.1 38.0 4 4 A Y + 0 0 113 166,-0.1 2,-0.4 125,-0.0 166,-0.2 -0.992 63.0 179.6-135.7 138.1 19.1 22.5 36.7 5 5 A V E +A 169 0A 15 164,-2.6 164,-2.1 -2,-0.4 2,-0.3 -0.995 6.3 167.7-136.9 132.0 22.5 24.1 36.5 6 6 A D E > -A 168 0A 19 -2,-0.4 3,-1.2 162,-0.2 4,-0.4 -0.792 15.3-169.5-146.1 102.8 23.4 27.5 35.0 7 7 A W T 3 >S+ 0 0 39 160,-3.0 5,-2.4 -2,-0.3 3,-0.4 0.670 86.6 66.6 -67.2 -17.1 26.9 28.9 35.8 8 8 A R T > 5S+ 0 0 89 159,-0.4 3,-1.4 1,-0.2 -1,-0.3 0.841 92.5 61.6 -67.6 -34.1 25.8 32.3 34.4 9 9 A S T < 5S+ 0 0 96 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.694 106.5 44.2 -68.0 -22.9 23.4 32.7 37.3 10 10 A S T 3 5S- 0 0 67 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.2 0.108 119.8-105.0-109.2 17.7 26.2 32.6 39.9 11 11 A G T < 5S+ 0 0 31 -3,-1.4 -3,-0.2 1,-0.1 -2,-0.1 0.783 83.7 124.6 68.0 32.4 28.5 34.9 37.9 12 12 A A < + 0 0 1 -5,-2.4 2,-0.4 155,-0.1 -4,-0.2 0.260 55.4 76.4-104.2 9.8 31.0 32.3 36.7 13 13 A V S S- 0 0 18 -6,-0.3 2,-0.1 -5,-0.2 3,-0.1 -0.978 71.4-138.6-129.9 122.5 30.6 33.1 33.0 14 14 A V - 0 0 16 -2,-0.4 3,-0.1 1,-0.1 -2,-0.1 -0.419 44.6 -81.9 -71.2 148.9 32.2 36.1 31.2 15 15 A D - 0 0 140 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.149 65.6 -75.7 -50.5 147.7 30.1 37.9 28.6 16 16 A I - 0 0 26 175,-0.2 2,-0.2 -3,-0.1 170,-0.2 -0.127 52.1-158.9 -52.5 135.3 29.9 36.3 25.1 17 17 A K - 0 0 34 165,-0.4 168,-1.9 168,-0.2 2,-0.4 -0.652 10.4-133.3-111.9 169.0 33.0 36.7 22.9 18 18 A D B -I 184 0B 88 166,-0.2 166,-0.2 -2,-0.2 165,-0.1 -0.974 5.9-163.8-130.0 117.2 33.6 36.5 19.1 19 19 A Q - 0 0 9 164,-3.1 5,-0.1 -2,-0.4 165,-0.1 0.654 32.8-168.6 -70.8 -16.1 36.5 34.5 17.6 20 20 A G - 0 0 40 163,-0.3 2,-2.1 1,-0.2 -1,-0.2 -0.196 56.1 -11.0 60.0-150.5 35.9 36.4 14.3 21 21 A Q S S+ 0 0 200 2,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.414 114.5 89.1 -83.4 65.1 37.7 35.2 11.2 22 22 A a S S- 0 0 11 -2,-2.1 2,-1.8 72,-0.1 44,-0.1 -0.933 75.6-131.1-162.7 129.1 40.0 32.7 13.0 23 23 A G B +j 66 0C 21 42,-1.9 44,-1.4 -2,-0.3 3,-0.3 -0.378 66.0 125.9 -83.1 59.5 39.6 29.1 13.9 24 24 A S >> + 0 0 0 -2,-1.8 4,-1.5 1,-0.2 3,-1.0 -0.113 23.3 121.8-101.1 10.4 40.8 29.8 17.5 25 25 A X H 3> + 0 0 23 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.871 68.0 62.8 -50.3 -40.2 37.6 28.2 19.1 26 26 A W H 3> S+ 0 0 1 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.804 105.6 48.3 -50.3 -35.5 39.8 25.7 21.1 27 27 A A H <> S+ 0 0 0 -3,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.879 109.5 49.6 -75.5 -39.3 41.3 28.8 22.8 28 28 A F H X S+ 0 0 11 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.891 112.9 48.2 -65.1 -38.9 37.9 30.3 23.6 29 29 A S H X S+ 0 0 2 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.921 111.4 49.7 -66.7 -45.9 36.7 27.0 25.1 30 30 A T H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.954 113.9 46.1 -54.7 -51.7 39.9 26.7 27.1 31 31 A I H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 5,-0.2 0.911 109.2 52.7 -63.8 -44.6 39.5 30.2 28.5 32 32 A A H X S+ 0 0 9 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.891 111.1 48.2 -59.7 -39.6 35.8 30.0 29.3 33 33 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.906 113.4 46.8 -66.1 -42.2 36.4 26.8 31.3 34 34 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.906 110.2 53.1 -66.7 -42.0 39.4 28.5 33.2 35 35 A E H X S+ 0 0 2 -4,-3.2 4,-1.8 1,-0.2 11,-0.3 0.902 110.7 49.9 -55.8 -42.2 37.3 31.6 33.8 36 36 A G H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.948 111.2 44.2 -64.5 -53.9 34.6 29.4 35.3 37 37 A I H X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.844 110.4 57.0 -64.3 -32.0 36.8 27.4 37.7 38 38 A N H X>S+ 0 0 8 -4,-2.2 4,-2.5 2,-0.2 5,-0.7 0.923 109.7 44.4 -64.1 -43.5 38.6 30.5 38.8 39 39 A K H X5S+ 0 0 60 -4,-1.8 4,-1.6 3,-0.2 -2,-0.2 0.928 115.7 48.3 -62.7 -45.7 35.3 32.1 39.9 40 40 A I H <5S+ 0 0 39 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.895 120.7 35.3 -62.3 -42.1 34.2 28.9 41.6 41 41 A A H <5S+ 0 0 8 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.828 133.6 21.8 -84.5 -34.0 37.5 28.4 43.5 42 42 A T H <5S- 0 0 80 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.680 95.3-120.6-110.9 -26.4 38.5 32.0 44.3 43 43 A G S < + 0 0 0 35,-2.2 4,-0.8 1,-0.2 35,-0.1 -0.650 29.9 172.5 -91.0 108.2 43.4 36.0 27.2 50 50 A E H > S+ 0 0 2 -2,-0.7 4,-2.1 2,-0.2 3,-0.2 0.832 84.6 63.1 -67.8 -35.4 42.6 33.8 24.2 51 51 A Q H > S+ 0 0 4 38,-0.5 4,-3.0 1,-0.2 5,-0.3 0.879 95.9 57.8 -60.3 -38.9 45.3 35.6 22.2 52 52 A E H > S+ 0 0 0 37,-0.4 4,-3.0 1,-0.2 5,-0.5 0.905 108.4 46.1 -57.4 -44.2 48.0 34.4 24.6 53 53 A L H X S+ 0 0 0 -4,-0.8 4,-1.7 -3,-0.2 -1,-0.2 0.910 113.3 50.0 -64.0 -42.5 47.0 30.8 23.8 54 54 A V H < S+ 0 0 1 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.929 122.7 30.9 -60.7 -47.6 46.9 31.5 20.1 55 55 A D H < S+ 0 0 20 -4,-3.0 43,-0.4 -5,-0.1 3,-0.3 0.878 134.5 25.2 -79.0 -43.0 50.3 33.1 20.1 56 56 A b H < S+ 0 0 22 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.575 110.5 65.2-106.1 -14.3 52.1 31.3 22.8 57 57 A G < + 0 0 6 -4,-1.7 2,-0.2 -5,-0.5 -1,-0.2 0.062 64.3 142.1-104.6 24.9 50.4 27.9 23.1 58 58 A R + 0 0 119 -3,-0.3 2,-0.2 5,-0.1 5,-0.2 -0.449 20.1 164.9 -68.1 133.4 51.3 26.4 19.7 59 59 A T - 0 0 59 3,-2.4 -2,-0.0 -2,-0.2 -1,-0.0 -0.635 56.0 -82.0-128.5-168.9 52.0 22.7 19.6 60 60 A Q S S+ 0 0 170 -2,-0.2 -2,-0.0 1,-0.2 3,-0.0 0.837 133.0 25.7 -64.5 -33.6 52.3 20.0 17.0 61 61 A N S S+ 0 0 98 1,-0.1 2,-0.6 8,-0.0 -1,-0.2 0.670 112.3 72.2-104.7 -24.9 48.5 19.6 17.0 62 62 A T + 0 0 0 6,-0.2 -3,-2.4 -5,-0.1 6,-0.3 -0.870 54.5 172.6-102.0 120.8 47.4 23.1 18.2 63 63 A R > - 0 0 116 4,-3.0 3,-2.7 -2,-0.6 2,-0.2 -0.366 36.7-120.5-132.9 51.9 47.9 25.8 15.5 64 64 A G T > S+ 0 0 0 1,-0.3 3,-0.6 -11,-0.2 -1,-0.2 -0.259 98.2 6.9 55.5-112.2 46.4 29.1 16.5 65 65 A a T 3 S+ 0 0 30 1,-0.2 -42,-1.9 -2,-0.2 -1,-0.3 0.489 123.5 71.3 -79.8 -5.1 43.8 30.1 13.9 66 66 A D B < S-j 23 0C 120 -3,-2.7 -1,-0.2 1,-0.4 -2,-0.2 -0.074 114.8 -89.4-102.2 31.8 44.1 26.7 12.2 67 67 A G < + 0 0 23 -44,-1.4 -4,-3.0 -3,-0.6 -1,-0.4 0.032 52.6 173.7 84.3 166.9 42.4 24.8 15.0 68 68 A G - 0 0 17 -6,-0.3 2,-0.4 -5,-0.1 -6,-0.2 -0.962 28.7 -77.9 176.3-164.7 43.7 23.1 18.1 69 69 A F >> - 0 0 79 -2,-0.3 4,-1.5 1,-0.1 3,-0.6 -0.976 15.6-140.4-134.7 135.3 42.8 21.3 21.4 70 70 A M H 3> S+ 0 0 9 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.805 105.2 62.0 -62.2 -31.0 41.6 22.5 24.8 71 71 A T H 3> S+ 0 0 34 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.880 104.3 48.2 -62.4 -37.6 43.9 20.0 26.5 72 72 A D H <> S+ 0 0 32 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.839 109.8 54.3 -67.8 -34.8 46.9 21.8 24.9 73 73 A G H X S+ 0 0 1 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.941 111.3 42.7 -61.4 -50.5 45.3 25.0 26.2 74 74 A F H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.906 112.3 55.5 -62.3 -42.9 45.1 23.7 29.7 75 75 A Q H X S+ 0 0 79 -4,-2.4 4,-3.2 1,-0.2 5,-0.2 0.903 106.4 51.1 -55.5 -45.7 48.7 22.3 29.3 76 76 A F H X S+ 0 0 23 -4,-2.3 4,-2.7 2,-0.2 6,-0.3 0.927 109.7 48.5 -58.4 -48.0 50.0 25.7 28.4 77 77 A I H X>S+ 0 0 0 -4,-1.8 5,-1.7 2,-0.2 4,-0.9 0.882 115.4 45.2 -64.0 -38.7 48.5 27.5 31.4 78 78 A I H ><5S+ 0 0 49 -4,-2.3 3,-0.9 2,-0.2 -2,-0.2 0.972 115.3 46.5 -64.3 -55.8 49.9 24.8 33.7 79 79 A N H 3<5S+ 0 0 119 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.834 115.7 46.4 -54.9 -38.2 53.3 24.8 32.0 80 80 A N H 3<5S- 0 0 27 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.635 108.8-122.2 -81.4 -17.0 53.4 28.6 32.1 81 81 A G T <<5S- 0 0 46 -3,-0.9 2,-0.3 -4,-0.9 -3,-0.2 0.672 77.1 -15.6 77.9 19.1 52.2 28.9 35.7 82 82 A G < - 0 0 1 -5,-1.7 2,-0.3 -6,-0.3 27,-0.2 -0.866 67.0 -99.5 147.1-177.5 49.3 31.0 34.7 83 83 A I B -L 108 0E 0 25,-1.9 24,-2.4 -2,-0.3 25,-1.4 -0.987 27.3-122.2-141.9 146.1 47.5 33.2 32.1 84 84 A N - 0 0 0 -2,-0.3 -35,-2.2 22,-0.2 22,-0.1 -0.343 37.1 -93.1 -82.9 168.0 47.1 36.9 31.5 85 85 A T B > -K 48 0D 18 -37,-0.3 4,-1.9 1,-0.1 -37,-0.3 -0.343 25.9-115.9 -79.0 161.3 43.8 38.9 31.3 86 86 A E T 4 S+ 0 0 34 -39,-2.9 -38,-0.2 1,-0.2 -1,-0.1 0.885 116.6 53.8 -58.9 -42.5 41.8 39.7 28.2 87 87 A A T 4 S+ 0 0 86 -40,-0.5 -1,-0.2 1,-0.2 -39,-0.1 0.887 112.2 42.1 -62.0 -42.3 42.5 43.4 28.9 88 88 A N T 4 S+ 0 0 61 1,-0.3 -1,-0.2 14,-0.1 -2,-0.2 0.788 128.1 28.4 -78.8 -30.9 46.3 43.0 29.1 89 89 A Y S < S- 0 0 11 -4,-1.9 -38,-0.5 13,-0.1 -37,-0.4 -0.666 91.8-161.7-130.7 75.6 46.7 40.6 26.1 90 90 A P - 0 0 74 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.089 20.8-101.1 -68.8 158.4 43.7 41.5 23.8 91 91 A Y + 0 0 51 1,-0.1 -42,-0.0 -5,-0.1 -5,-0.0 -0.585 35.6 170.8 -82.7 134.8 42.3 39.5 21.0 92 92 A T - 0 0 77 -2,-0.3 -1,-0.1 2,-0.3 3,-0.1 0.502 41.5-128.7-117.4 -12.8 43.2 40.3 17.4 93 93 A A S S+ 0 0 25 1,-0.2 2,-0.3 -73,-0.1 -70,-0.1 0.671 81.1 95.4 62.6 19.7 41.7 37.3 15.5 94 94 A E S S- 0 0 139 -72,-0.1 2,-0.5 -30,-0.0 -2,-0.3 -0.987 83.8-107.9-137.7 146.6 45.2 37.0 13.9 95 95 A E + 0 0 96 -2,-0.3 2,-0.2 -3,-0.1 -40,-0.1 -0.636 49.3 168.1 -73.5 121.1 48.2 34.8 14.6 96 96 A G - 0 0 40 -2,-0.5 2,-0.2 -45,-0.2 3,-0.0 -0.708 41.2 -72.9-124.6 178.4 51.0 37.0 16.0 97 97 A Q - 0 0 190 -2,-0.2 2,-0.4 1,-0.1 -41,-0.1 -0.531 57.8-100.0 -73.5 138.2 54.3 36.7 17.8 98 98 A b - 0 0 42 -43,-0.4 2,-1.0 -2,-0.2 -1,-0.1 -0.455 31.4-135.4 -62.6 113.5 54.2 35.5 21.4 99 99 A N > - 0 0 68 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 -0.634 17.6-166.5 -73.2 102.3 54.6 38.5 23.6 100 100 A L H > S+ 0 0 107 -2,-1.0 4,-1.2 1,-0.2 -1,-0.2 0.836 84.2 53.8 -62.3 -36.8 57.0 37.2 26.2 101 101 A D H 4 S+ 0 0 125 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.897 112.5 42.8 -64.1 -43.4 56.5 40.2 28.6 102 102 A L H >4 S+ 0 0 33 1,-0.2 3,-0.8 2,-0.2 -2,-0.2 0.836 109.0 59.1 -72.8 -33.3 52.7 39.6 28.6 103 103 A Q H 3< S+ 0 0 26 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.799 101.3 56.5 -60.6 -31.3 53.2 35.8 28.9 104 104 A Q T 3< S+ 0 0 107 -4,-1.2 2,-0.7 -5,-0.2 -1,-0.2 0.660 88.3 88.2 -77.1 -17.5 55.1 36.5 32.1 105 105 A E < - 0 0 78 -3,-0.8 2,-0.5 -4,-0.4 -23,-0.0 -0.759 61.5-175.2 -87.2 116.5 52.1 38.4 33.6 106 106 A K + 0 0 101 -2,-0.7 -22,-0.2 1,-0.1 3,-0.1 -0.955 23.5 157.4-123.3 119.2 49.9 35.8 35.4 107 107 A Y S S+ 0 0 139 -24,-2.4 2,-0.3 -2,-0.5 -23,-0.2 0.626 71.4 34.3-112.3 -23.0 46.5 36.7 36.9 108 108 A V B -L 83 0E 5 -25,-1.4 -25,-1.9 -31,-0.0 2,-0.3 -0.998 66.1-171.8-136.2 139.7 44.8 33.2 37.0 109 109 A S - 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