==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-FEB-92 1AEC . COMPND 2 MOLECULE: ACTINIDIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ACTINIDIA CHINENSIS; . AUTHOR K.I.VARUGHESE . 217 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9239.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 63.6 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 . 41 18.9 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 . 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 . 15 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 2 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 . 6 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 0.000 360.0 360.0 360.0 150.2 32.7 23.5 25.0 2 2 A P - 0 0 63 0, 0.0 3,-0.1 0, 0.0 127,-0.0 -0.148 360.0-129.3 -55.5 157.0 34.2 26.1 27.4 3 3 A S S S+ 0 0 104 1,-0.2 2,-0.3 168,-0.0 168,-0.0 0.655 94.5 22.0 -81.6 -17.2 34.9 29.7 26.1 4 4 A Y - 0 0 107 166,-0.1 2,-0.3 125,-0.0 166,-0.2 -0.993 63.1-178.8-149.7 142.1 38.5 29.4 27.6 5 5 A V E +A 169 0A 17 164,-2.4 164,-2.0 -2,-0.3 2,-0.3 -0.989 5.6 170.2-142.0 135.0 40.7 26.5 28.4 6 6 A D E > -A 168 0A 20 -2,-0.3 3,-1.7 162,-0.2 4,-0.2 -0.767 18.0-164.2-148.3 106.9 44.2 26.8 29.9 7 7 A W G > >S+ 0 0 38 160,-3.0 5,-2.1 1,-0.3 3,-1.0 0.666 87.4 71.7 -68.6 -14.1 45.9 23.6 31.2 8 8 A R G > 5S+ 0 0 97 159,-0.3 3,-0.9 1,-0.2 -1,-0.3 0.787 92.5 57.4 -68.7 -26.2 48.5 25.7 33.1 9 9 A S G < 5S+ 0 0 108 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.589 105.9 51.6 -79.1 -8.5 45.6 26.7 35.5 10 10 A A G < 5S- 0 0 51 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.2 0.261 114.9-112.2-107.5 5.3 45.1 22.9 36.2 11 11 A G T < 5S+ 0 0 37 -3,-0.9 -3,-0.2 -4,-0.1 -2,-0.1 0.745 82.9 121.2 72.3 25.0 48.7 22.1 37.0 12 12 A A < + 0 0 2 -5,-2.1 2,-0.5 155,-0.1 -4,-0.2 0.277 50.3 79.0-106.2 13.2 49.2 20.0 33.8 13 13 A V - 0 0 21 -6,-0.3 3,-0.1 -5,-0.2 -1,-0.1 -0.961 67.2-142.0-129.4 119.6 52.0 21.8 32.1 14 14 A V - 0 0 19 -2,-0.5 3,-0.1 18,-0.2 -2,-0.1 -0.337 43.4 -83.8 -65.7 150.8 55.7 21.6 33.0 15 15 A D - 0 0 139 1,-0.1 -1,-0.1 -2,-0.0 0, 0.0 -0.195 62.7 -73.8 -57.4 153.2 57.8 24.8 32.8 16 16 A I - 0 0 24 175,-0.2 2,-0.2 -3,-0.1 170,-0.2 -0.150 51.4-156.8 -49.3 134.3 59.2 25.9 29.5 17 17 A K - 0 0 27 165,-0.4 168,-2.1 168,-0.1 2,-0.4 -0.584 9.2-132.2-110.8 169.9 62.1 23.9 28.2 18 18 A S B -I 184 0B 55 166,-0.2 166,-0.2 -2,-0.2 165,-0.0 -0.953 13.2-173.2-129.5 116.7 64.9 24.8 25.7 19 19 A Q > - 0 0 13 164,-2.8 3,-0.8 -2,-0.4 5,-0.2 0.677 23.7-166.2 -84.2 -17.4 65.8 22.5 22.8 20 20 A G T 3 - 0 0 48 163,-0.3 -1,-0.2 1,-0.2 4,-0.1 -0.285 58.7 -28.0 66.4-149.1 68.9 24.5 21.6 21 21 A E T 3 S+ 0 0 205 2,-0.1 -1,-0.2 72,-0.1 2,-0.2 0.672 106.7 105.7 -79.2 -16.3 70.3 23.6 18.2 22 22 A a S < S- 0 0 7 -3,-0.8 2,-2.1 1,-0.1 3,-0.1 -0.424 75.3-130.4 -64.5 130.5 69.3 19.9 18.2 23 23 A G B +j 66 0C 28 42,-1.7 44,-0.6 1,-0.2 3,-0.3 -0.293 66.7 126.8 -81.2 57.2 66.3 19.4 15.8 24 24 A G >> + 0 0 0 -2,-2.1 4,-1.8 1,-0.2 3,-1.0 0.105 16.7 122.8-102.2 26.1 64.3 17.5 18.5 25 25 A C H 3> S+ 0 0 19 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.817 72.6 60.9 -57.6 -30.7 61.0 19.5 18.5 26 26 A W H 3> S+ 0 0 3 -3,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.892 107.1 45.9 -62.6 -40.7 59.1 16.3 17.7 27 27 A A H <> S+ 0 0 0 -3,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.885 111.2 51.6 -70.0 -40.4 60.4 14.8 21.0 28 28 A F H X S+ 0 0 12 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.913 113.0 45.3 -63.3 -39.9 59.5 18.0 23.0 29 29 A S H X S+ 0 0 1 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.927 113.0 48.7 -69.2 -44.5 55.9 18.1 21.7 30 30 A A H X S+ 0 0 0 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.947 114.1 47.5 -60.9 -45.4 55.3 14.3 22.3 31 31 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.913 106.6 56.1 -64.0 -45.2 56.7 14.6 25.8 32 32 A A H X S+ 0 0 12 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.893 111.1 43.4 -61.2 -35.2 54.7 17.8 26.7 33 33 A T H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.844 112.2 52.3 -81.1 -26.6 51.4 16.1 25.9 34 34 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.913 109.8 50.5 -68.6 -40.2 52.4 12.8 27.7 35 35 A E H X S+ 0 0 1 -4,-2.8 4,-2.1 2,-0.2 11,-0.3 0.927 111.5 51.4 -54.7 -44.8 53.2 14.9 30.8 36 36 A G H X S+ 0 0 0 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.945 112.0 40.9 -59.1 -55.9 49.8 16.5 30.4 37 37 A I H X S+ 0 0 13 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.833 111.4 58.2 -71.2 -28.5 47.7 13.3 30.2 38 38 A N H X S+ 0 0 6 -4,-2.3 4,-2.8 2,-0.2 6,-0.5 0.939 108.9 45.5 -63.3 -43.3 49.7 11.7 33.0 39 39 A K H X S+ 0 0 56 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.931 111.3 53.5 -63.3 -43.4 48.8 14.6 35.3 40 40 A I H < S+ 0 0 66 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.901 120.9 28.5 -64.0 -43.1 45.2 14.4 34.3 41 41 A V H < S+ 0 0 74 -4,-2.4 -2,-0.2 1,-0.1 -1,-0.2 0.864 131.7 33.0 -92.9 -26.5 44.7 10.7 35.0 42 42 A T H < S- 0 0 68 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.654 94.8-130.6 -98.6 -17.4 47.2 10.1 37.8 43 43 A G S < S+ 0 0 41 -4,-2.2 2,-0.4 -5,-0.5 -4,-0.2 0.383 74.6 101.1 83.9 0.5 47.1 13.5 39.5 44 44 A V - 0 0 83 -6,-0.5 2,-0.7 -32,-0.0 -2,-0.2 -0.961 63.2-143.4-120.8 128.1 50.9 14.0 39.6 45 45 A L + 0 0 62 -2,-0.4 2,-0.4 -6,-0.1 -9,-0.1 -0.807 25.0 177.4 -90.9 118.1 52.8 16.2 37.2 46 46 A I - 0 0 53 -2,-0.7 2,-0.4 -11,-0.3 -32,-0.1 -0.980 28.4-128.6-120.5 131.7 56.2 14.6 36.3 47 47 A S - 0 0 35 -2,-0.4 39,-2.4 -34,-0.1 40,-0.4 -0.656 34.4-152.0 -77.7 131.0 58.7 16.1 33.8 48 48 A L B -K 85 0D 0 -2,-0.4 2,-0.8 37,-0.3 37,-0.3 -0.605 16.6 -88.8-113.8 165.3 59.7 13.5 31.3 49 49 A S > + 0 0 0 35,-2.1 4,-0.8 -2,-0.2 35,-0.1 -0.628 30.3 171.0 -85.8 108.7 62.7 12.7 29.1 50 50 A E H > S+ 0 0 3 -2,-0.8 4,-2.2 2,-0.2 3,-0.4 0.859 84.5 62.6 -69.4 -36.1 63.0 14.1 25.6 51 51 A Q H > S+ 0 0 1 38,-0.4 4,-2.9 1,-0.3 5,-0.3 0.855 97.1 56.3 -62.8 -33.2 66.6 12.7 25.5 52 52 A E H > S+ 0 0 0 37,-0.4 4,-2.5 1,-0.2 5,-0.5 0.880 108.5 47.6 -65.1 -38.7 65.4 9.1 25.9 53 53 A L H X S+ 0 0 1 -4,-0.8 4,-1.6 -3,-0.4 11,-0.2 0.913 113.4 47.9 -67.7 -42.1 63.2 9.6 22.8 54 54 A I H < S+ 0 0 1 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.941 122.6 33.2 -63.9 -45.4 66.1 11.2 20.8 55 55 A D H < S+ 0 0 19 -4,-2.9 43,-0.5 -5,-0.2 3,-0.2 0.854 133.5 24.0 -79.1 -42.2 68.6 8.4 21.8 56 56 A b H < S+ 0 0 20 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.599 110.3 68.0-102.9 -13.0 66.4 5.3 22.0 57 57 A G < + 0 0 7 -4,-1.6 2,-0.4 -5,-0.5 -1,-0.1 -0.005 59.0 140.1-102.5 26.8 63.5 6.2 19.8 58 58 A R + 0 0 124 -3,-0.2 2,-0.3 5,-0.1 5,-0.2 -0.570 21.1 147.8 -69.2 128.1 65.1 6.2 16.3 59 59 A T B > -L 62 0E 67 3,-2.0 3,-2.9 -2,-0.4 13,-0.1 -0.916 60.2 -39.7-162.0 138.9 62.8 4.6 13.7 60 60 A Q T 3 S- 0 0 146 -2,-0.3 -1,-0.0 1,-0.3 -2,-0.0 -0.191 130.7 -5.5 43.8-106.4 62.1 5.1 10.0 61 61 A N T 3 S+ 0 0 102 -3,-0.1 2,-0.7 2,-0.0 -1,-0.3 0.208 111.5 96.8-104.9 16.3 62.2 8.9 9.5 62 62 A T B < +L 59 0E 0 -3,-2.9 -3,-2.0 6,-0.2 6,-0.3 -0.942 46.7 165.0-103.3 109.4 62.5 9.9 13.2 63 63 A R > - 0 0 128 4,-2.8 3,-2.2 -2,-0.7 5,-0.1 -0.444 42.3-112.3-130.5 55.3 66.2 10.4 13.5 64 64 A G T > S+ 0 0 0 1,-0.3 3,-1.5 -11,-0.2 -1,-0.3 -0.239 96.2 2.2 58.8-129.9 67.0 12.2 16.8 65 65 A a T 3 S+ 0 0 23 1,-0.3 -42,-1.7 -41,-0.1 -1,-0.3 0.580 123.5 74.3 -65.7 -12.0 68.4 15.7 16.4 66 66 A N B < S-j 23 0C 134 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.309 114.3 -93.2 -81.6 7.2 68.0 15.3 12.7 67 67 A G < + 0 0 24 -3,-1.5 -4,-2.8 -44,-0.6 -1,-0.3 -0.152 51.7 170.9 102.8 163.4 64.2 15.7 12.9 68 68 A G - 0 0 24 -6,-0.3 2,-0.4 -5,-0.1 -6,-0.2 -0.942 32.4 -67.7 179.1-161.6 61.3 13.3 13.3 69 69 A Y >> - 0 0 115 -2,-0.3 4,-1.2 1,-0.1 3,-0.7 -0.953 23.8-135.0-128.7 138.5 57.6 12.8 13.9 70 70 A I H >> S+ 0 0 13 -2,-0.4 4,-1.5 1,-0.3 3,-0.9 0.903 106.9 54.7 -53.8 -45.0 55.4 13.4 17.0 71 71 A T H 3> S+ 0 0 30 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.782 100.9 58.1 -67.9 -26.4 53.6 10.1 16.6 72 72 A D H <> S+ 0 0 27 -3,-0.7 4,-1.9 2,-0.2 -1,-0.3 0.808 102.8 56.1 -70.4 -25.2 56.9 8.2 16.6 73 73 A G H S+ 0 0 1 -4,-1.6 5,-1.7 2,-0.2 4,-1.0 0.917 114.4 47.3 -65.1 -37.4 56.6 5.0 24.8 78 78 A I H ><5S+ 0 0 43 -4,-2.2 3,-0.7 2,-0.2 -2,-0.2 0.960 115.9 42.6 -64.8 -51.0 54.0 2.4 23.8 79 79 A N H 3<5S+ 0 0 124 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.818 115.4 49.6 -69.3 -31.3 56.5 -0.1 22.4 80 80 A N H 3<5S- 0 0 25 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.674 108.9-122.4 -78.4 -16.4 58.9 0.4 25.3 81 81 A G T <<5S- 0 0 37 -4,-1.0 2,-0.3 -3,-0.7 -3,-0.2 0.671 76.2 -16.7 80.6 14.1 56.2 -0.0 28.0 82 82 A G < - 0 0 0 -5,-1.7 2,-0.3 -6,-0.3 27,-0.2 -0.872 65.2-101.1 149.2 179.4 57.0 3.5 29.4 83 83 A I B -M 108 0F 0 25,-2.0 24,-2.5 -2,-0.3 25,-1.7 -0.982 23.4-128.4-141.5 152.0 59.3 6.5 29.7 84 84 A N - 0 0 0 -2,-0.3 -35,-2.1 22,-0.2 2,-0.1 -0.382 35.7 -90.1 -92.8 172.5 61.7 7.8 32.3 85 85 A T B > -K 48 0D 21 -37,-0.3 4,-2.0 -2,-0.1 -37,-0.3 -0.389 25.3-115.6 -85.6 164.1 61.9 11.2 33.9 86 86 A E T 4 S+ 0 0 35 -39,-2.4 -38,-0.2 1,-0.2 -1,-0.1 0.889 116.8 51.0 -63.2 -41.1 63.8 14.4 32.8 87 87 A E T 4 S+ 0 0 87 -40,-0.4 -1,-0.2 1,-0.2 -39,-0.1 0.897 112.2 46.1 -68.5 -34.1 65.9 14.3 36.0 88 88 A N T 4 S+ 0 0 64 1,-0.3 -2,-0.2 14,-0.0 -1,-0.2 0.813 129.4 22.3 -78.2 -29.1 66.9 10.6 35.5 89 89 A Y S < S- 0 0 12 -4,-2.0 -38,-0.4 13,-0.0 -37,-0.4 -0.724 91.7-162.3-136.9 79.7 67.7 10.9 31.7 90 90 A P - 0 0 74 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.203 23.1 -96.8 -74.8 159.0 68.5 14.6 31.2 91 91 A Y + 0 0 51 1,-0.1 -42,-0.0 -5,-0.1 -5,-0.0 -0.551 38.5 167.5 -75.9 128.0 68.6 16.6 27.9 92 92 A T - 0 0 77 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.465 45.3-126.5-113.4 -10.1 72.0 17.1 26.3 93 93 A A S S+ 0 0 28 1,-0.3 2,-0.3 -73,-0.1 -70,-0.1 0.792 75.6 112.5 61.0 34.9 70.8 18.4 22.8 94 94 A Q S S- 0 0 115 -72,-0.1 2,-0.7 -73,-0.0 -1,-0.3 -0.890 79.0-114.5-133.2 146.9 72.9 15.6 21.3 95 95 A D + 0 0 70 -2,-0.3 2,-0.2 -3,-0.1 -40,-0.1 -0.864 55.1 172.6 -75.5 117.8 72.4 12.4 19.4 96 96 A G - 0 0 35 -2,-0.7 2,-0.3 -45,-0.2 3,-0.0 -0.734 39.1 -82.0-123.6 175.2 73.7 9.9 22.0 97 97 A E - 0 0 184 -2,-0.2 2,-0.2 1,-0.1 -41,-0.1 -0.615 56.1-103.5 -73.8 132.3 73.9 6.2 22.6 98 98 A b - 0 0 37 -43,-0.5 2,-1.0 -2,-0.3 3,-0.1 -0.407 29.5-136.1 -58.3 121.3 70.6 4.9 24.0 99 99 A N > - 0 0 73 -2,-0.2 4,-1.9 1,-0.2 5,-0.1 -0.744 18.3-165.2 -83.5 107.2 71.3 4.3 27.7 100 100 A V H > S+ 0 0 80 -2,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.863 82.8 53.8 -67.0 -37.4 69.6 0.9 28.1 101 101 A D H > S+ 0 0 70 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.903 114.9 42.4 -61.5 -39.8 69.5 0.9 32.0 102 102 A L H 4 S+ 0 0 36 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.807 111.5 54.9 -76.8 -28.1 67.7 4.2 31.9 103 103 A Q H < S+ 0 0 35 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.860 107.8 50.2 -69.9 -33.9 65.5 3.0 29.0 104 104 A N H < S+ 0 0 98 -4,-2.1 2,-0.8 -5,-0.1 -1,-0.2 0.702 91.7 86.9 -78.2 -17.6 64.4 0.0 31.1 105 105 A E < + 0 0 63 -4,-0.8 2,-0.4 -5,-0.1 -1,-0.0 -0.760 64.2 179.9 -87.1 111.5 63.5 2.3 34.1 106 106 A K + 0 0 94 -2,-0.8 -22,-0.2 1,-0.1 3,-0.1 -0.955 24.4 158.4-123.7 129.3 59.9 3.3 33.4 107 107 A Y + 0 0 126 -24,-2.5 2,-0.4 -2,-0.4 -23,-0.2 0.607 67.8 44.9-121.9 -25.8 57.7 5.6 35.5 108 108 A V B -M 83 0F 3 -25,-1.7 -25,-2.0 -31,-0.0 2,-0.3 -0.985 64.0-175.9-124.4 140.0 55.0 6.9 33.2 109 109 A T - 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