==== 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 25-MAY-09 3HKM . COMPND 2 MOLECULE: OS03G0854200 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYZA SATIVA JAPONICA GROUP; . AUTHOR C.-C.YANG,Y.-T.WANG,Y.-Y.HSIAO,L.G.DOUDEVA,H.S.YUAN . 615 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28558.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 442 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 145 23.6 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 . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 52 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 1 0 1 0 0 0 0 0 1 2 4 0 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 1 2 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 . 4 2 3 0 5 3 3 1 3 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 1 4 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 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 5 A R > 0 0 67 0, 0.0 3,-1.9 0, 0.0 147,-0.0 0.000 360.0 360.0 360.0 158.9 15.9 14.1 -8.8 2 6 A A T 3 + 0 0 104 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.891 360.0 50.9 -48.9 -47.9 19.4 12.7 -8.1 3 7 A D T 3 S- 0 0 68 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.565 122.3-104.7 -74.8 -7.3 18.0 9.8 -6.1 4 8 A G S < S+ 0 0 64 -3,-1.9 2,-0.2 1,-0.4 -2,-0.1 0.489 78.8 127.9 99.7 5.0 15.6 8.9 -8.8 5 9 A R - 0 0 30 4,-0.1 -1,-0.4 2,-0.0 -2,-0.0 -0.563 55.7-125.2 -85.7 155.5 12.4 10.2 -7.2 6 10 A N > - 0 0 77 -2,-0.2 3,-3.0 -3,-0.1 143,-0.2 -0.694 38.8 -91.3 -95.0 159.1 10.0 12.6 -9.0 7 11 A P T 3 S+ 0 0 47 0, 0.0 142,-2.9 0, 0.0 -2,-0.0 0.735 124.3 40.2 -39.3 -45.2 9.1 16.0 -7.4 8 12 A N T 3 S+ 0 0 83 140,-0.2 2,-0.5 2,-0.1 140,-0.1 0.327 90.4 118.1 -92.6 11.0 6.0 14.8 -5.5 9 13 A Q < - 0 0 80 -3,-3.0 2,-0.3 140,-0.1 140,-0.1 -0.657 53.5-148.5 -87.6 124.4 7.5 11.5 -4.4 10 14 A L - 0 0 21 -2,-0.5 140,-0.1 185,-0.1 3,-0.1 -0.667 26.7-113.2 -81.7 139.0 7.9 10.7 -0.7 11 15 A R - 0 0 1 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.341 51.4 -78.5 -67.6 157.3 10.9 8.5 0.1 12 16 A P - 0 0 110 0, 0.0 20,-1.9 0, 0.0 2,-0.3 -0.415 54.3-157.9 -62.9 126.8 9.9 5.0 1.5 13 17 A F E +A 31 0A 52 18,-0.2 2,-0.3 -2,-0.2 18,-0.2 -0.711 14.7 173.2-104.3 161.1 8.8 5.3 5.1 14 18 A S E -A 30 0A 60 16,-1.8 16,-2.4 -2,-0.3 2,-0.3 -0.957 11.0-162.1-156.6 164.0 8.7 2.6 7.8 15 19 A C E -A 29 0A 28 -2,-0.3 2,-0.7 14,-0.2 14,-0.2 -0.864 15.1-146.7-161.7 124.6 8.1 2.1 11.5 16 20 A T E -A 28 0A 66 12,-1.5 12,-1.4 -2,-0.3 2,-0.1 -0.848 36.7-120.3 -87.8 120.5 8.8 -0.5 14.2 17 21 A R E S-A 27 0A 63 -2,-0.7 10,-0.2 1,-0.2 105,-0.0 -0.404 75.1 -28.4 -57.1 129.5 6.0 -0.4 16.7 18 22 A N + 0 0 61 8,-2.3 -1,-0.2 -2,-0.1 9,-0.2 0.742 61.3 179.1 19.1 80.6 7.2 0.4 20.2 19 23 A P + 0 0 54 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.839 61.7 82.8 -64.4 -31.7 10.8 -0.9 20.3 20 24 A L - 0 0 59 1,-0.1 6,-0.1 2,-0.0 3,-0.0 -0.615 60.4-163.8 -87.4 128.2 11.0 0.3 23.9 21 25 A D S S+ 0 0 165 -2,-0.4 -1,-0.1 1,-0.2 5,-0.0 0.795 90.6 49.8 -75.0 -30.2 9.7 -1.8 26.8 22 26 A R S S+ 0 0 225 3,-0.0 -1,-0.2 19,-0.0 2,-0.1 0.690 95.2 88.0 -84.8 -20.9 9.7 1.0 29.4 23 27 A A S S- 0 0 11 1,-0.1 18,-0.2 18,-0.1 3,-0.2 -0.462 72.1-141.3 -79.6 148.4 7.8 3.4 27.2 24 28 A H S S+ 0 0 119 16,-1.8 2,-0.3 1,-0.3 17,-0.2 0.878 93.4 2.8 -70.6 -38.6 4.0 3.6 27.0 25 29 A G E S+ B 0 40A 0 15,-2.1 15,-3.5 101,-0.1 -1,-0.3 -0.987 73.4 170.0-147.1 136.4 4.4 4.2 23.3 26 30 A S E - B 0 39A 0 -2,-0.3 -8,-2.3 13,-0.2 2,-0.3 -0.984 10.2-170.7-144.0 161.7 7.4 4.3 21.0 27 31 A A E -AB 17 38A 0 11,-2.0 11,-3.4 -2,-0.3 2,-0.9 -0.936 16.5-155.7-151.5 121.1 8.2 4.4 17.3 28 32 A R E -AB 16 37A 105 -12,-1.4 -12,-1.5 -2,-0.3 2,-0.4 -0.888 32.6-167.4 -91.8 103.4 11.4 4.1 15.4 29 33 A W E -AB 15 36A 0 7,-2.2 7,-2.8 -2,-0.9 2,-0.4 -0.797 7.2-169.9-103.1 132.4 10.3 6.0 12.3 30 34 A A E +AB 14 35A 13 -16,-2.4 -16,-1.8 -2,-0.4 2,-0.4 -0.973 19.4 175.1-127.2 132.2 12.3 6.0 9.0 31 35 A Q E > S-AB 13 34A 8 3,-2.9 3,-1.9 -2,-0.4 -18,-0.2 -0.952 76.4 -49.3-126.8 112.5 12.1 8.0 5.8 32 36 A G T 3 S- 0 0 34 -20,-1.9 77,-0.1 -2,-0.4 -18,-0.1 -0.400 119.8 -27.1 56.0-135.5 15.1 7.0 3.6 33 37 A D T 3 S+ 0 0 118 75,-0.2 2,-0.9 -3,-0.1 -1,-0.3 0.489 117.1 101.2 -87.5 -6.4 18.2 7.2 5.7 34 38 A T E < +B 31 0A 0 -3,-1.9 -3,-2.9 74,-0.2 2,-0.4 -0.735 55.5 171.9 -79.1 108.7 16.7 9.8 8.0 35 39 A I E -BC 30 106A 31 -2,-0.9 70,-2.5 71,-0.7 71,-2.2 -0.969 12.7-179.9-130.5 141.9 15.6 7.8 11.0 36 40 A V E -BC 29 104A 0 -7,-2.8 -7,-2.2 -2,-0.4 2,-0.5 -0.950 20.4-141.0-138.3 148.2 14.3 8.7 14.4 37 41 A L E -BC 28 103A 28 66,-2.8 66,-2.9 -2,-0.3 2,-0.5 -0.968 18.1-165.2-115.6 122.5 13.2 7.0 17.7 38 42 A A E -BC 27 102A 0 -11,-3.4 -11,-2.0 -2,-0.5 2,-0.4 -0.909 4.5-173.3-111.2 122.8 10.1 8.5 19.5 39 43 A A E -BC 26 101A 3 62,-2.8 62,-2.7 -2,-0.5 2,-0.4 -0.958 0.7-174.1-121.3 128.1 9.3 7.5 23.1 40 44 A V E -BC 25 100A 0 -15,-3.5 -15,-2.1 -2,-0.4 -16,-1.8 -0.955 16.0-149.3-123.5 140.1 6.2 8.6 25.0 41 45 A Y - 0 0 74 58,-1.2 58,-0.2 -2,-0.4 56,-0.1 -0.438 35.9-112.7-113.2 62.6 5.4 8.0 28.7 42 46 A G - 0 0 0 -2,-0.5 2,-0.7 1,-0.1 57,-0.3 0.356 60.8 -54.1 36.4 176.4 1.6 7.6 29.1 43 47 A P - 0 0 45 0, 0.0 55,-0.2 0, 0.0 -1,-0.1 -0.775 63.9-159.4 -83.8 122.0 -0.2 10.3 31.0 44 48 A K E -D 97 0A 147 53,-2.0 53,-3.1 -2,-0.7 -2,-0.0 -0.873 21.2-110.9-103.0 124.5 1.6 10.5 34.3 45 49 A P E S+D 96 0A 108 0, 0.0 51,-0.3 0, 0.0 50,-0.1 -0.154 78.3 46.5 -50.1 138.8 -0.2 12.2 37.3 46 50 A G - 0 0 27 49,-2.4 2,-0.4 48,-0.1 -2,-0.1 -0.081 67.3-120.5 108.8 154.2 1.2 15.5 38.4 47 51 A T - 0 0 24 48,-0.1 4,-0.1 4,-0.1 50,-0.1 -0.984 31.0-100.5-138.3 125.5 2.3 18.8 36.9 48 52 A R > - 0 0 149 -2,-0.4 3,-2.5 1,-0.2 -2,-0.0 -0.002 42.3-112.4 -31.4 140.3 5.6 20.7 36.9 49 53 A K T 3 S+ 0 0 210 1,-0.3 -1,-0.2 3,-0.1 -2,-0.0 0.763 117.4 53.2 -61.0 -24.5 5.4 23.5 39.4 50 54 A G T 3 S+ 0 0 71 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.345 98.9 82.1 -92.9 5.7 5.5 26.0 36.6 51 55 A E S < S- 0 0 105 -3,-2.5 -4,-0.1 -4,-0.1 6,-0.0 -0.524 85.7-107.3-109.5-179.4 2.6 24.5 34.7 52 56 A N - 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0 0 53 1,-0.1 4,-2.8 -204,-0.0 5,-0.2 -0.314 360.0-122.9 -60.7 146.9 21.7 34.0 6.5 596 205 C E H > S+ 0 0 82 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.639 114.9 57.2 -69.7 -12.0 22.8 37.5 5.4 597 206 C E H > S+ 0 0 106 2,-0.2 4,-0.9 -229,-0.1 -1,-0.2 0.866 110.3 41.3 -81.4 -42.0 24.8 37.5 8.6 598 207 C D H > S+ 0 0 60 2,-0.2 4,-2.0 1,-0.2 3,-0.2 0.901 113.2 54.3 -70.5 -44.1 26.7 34.3 7.6 599 208 C Y H X S+ 0 0 54 -4,-2.8 4,-2.5 1,-0.2 3,-0.3 0.943 107.2 49.4 -53.2 -53.2 27.1 35.5 4.0 600 209 C F H X S+ 0 0 89 -4,-1.2 4,-2.1 1,-0.3 -1,-0.2 0.785 111.2 51.3 -61.2 -27.1 28.7 38.7 5.0 601 210 C S H X S+ 0 0 21 -4,-0.9 4,-2.3 -3,-0.2 5,-0.3 0.786 105.9 54.2 -80.4 -29.6 31.0 36.8 7.3 602 211 C C H X S+ 0 0 4 -4,-2.0 4,-2.5 -3,-0.3 5,-0.3 0.947 112.5 44.8 -61.8 -47.2 31.9 34.5 4.4 603 212 C I H X S+ 0 0 51 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.925 115.2 46.6 -64.1 -45.5 32.8 37.6 2.4 604 213 C E H X S+ 0 0 127 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.931 119.0 39.5 -62.3 -48.8 34.8 39.3 5.2 605 214 C R H X S+ 0 0 81 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.783 116.7 50.3 -74.9 -31.6 36.8 36.1 6.2 606 215 C G H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.3 3,-0.4 0.986 109.0 52.1 -63.8 -60.8 37.3 35.1 2.6 607 216 C L H < S+ 0 0 96 -4,-2.6 4,-0.4 -5,-0.3 -2,-0.2 0.870 112.0 46.2 -38.4 -54.7 38.5 38.5 1.6 608 217 C A H >< S+ 0 0 72 -4,-1.8 3,-0.8 1,-0.2 -1,-0.2 0.885 115.5 43.9 -62.0 -43.5 41.1 38.5 4.4 609 218 C A H >< S+ 0 0 20 -4,-1.6 3,-2.1 -3,-0.4 4,-0.5 0.756 94.8 78.5 -75.1 -26.2 42.4 35.0 3.8 610 219 C S T >X S+ 0 0 11 -4,-2.5 4,-2.1 1,-0.3 3,-0.8 0.696 77.4 75.9 -58.1 -20.3 42.6 35.5 0.0 611 220 C S H <> S+ 0 0 61 -3,-0.8 4,-1.6 -4,-0.4 -1,-0.3 0.793 84.8 62.7 -61.3 -30.9 45.8 37.5 0.6 612 221 C R H <> S+ 0 0 156 -3,-2.1 4,-1.3 -4,-0.2 -1,-0.2 0.863 110.2 40.3 -59.3 -35.1 47.6 34.2 1.2 613 222 C I H <> S+ 0 0 5 -3,-0.8 4,-2.4 -4,-0.5 -2,-0.2 0.903 113.4 47.6 -86.5 -47.5 46.8 33.2 -2.4 614 223 C S H X S+ 0 0 24 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.811 112.6 53.4 -65.3 -29.1 47.3 36.5 -4.3 615 224 C D H X S+ 0 0 86 -4,-1.6 4,-2.6 -5,-0.3 5,-0.3 0.956 107.8 49.9 -65.6 -50.1 50.6 36.8 -2.5 616 225 C F H <>S+ 0 0 38 -4,-1.3 5,-3.0 1,-0.2 6,-0.4 0.903 113.9 45.4 -52.8 -46.9 51.6 33.3 -3.7 617 226 C M H <5S+ 0 0 12 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.799 116.9 44.7 -66.6 -34.0 50.6 34.2 -7.3 618 227 C R H <5S+ 0 0 152 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.761 128.0 20.1 -85.8 -27.3 52.4 37.6 -7.2 619 228 C T T <5S+ 0 0 76 -4,-2.6 3,-0.3 -5,-0.1 -3,-0.2 0.812 131.6 21.8-106.1 -77.6 55.6 36.5 -5.5 620 229 C T T > 5S+ 0 0 62 -5,-0.3 3,-1.0 1,-0.3 -3,-0.2 0.841 127.2 47.3 -70.6 -33.8 56.6 32.8 -5.6 621 230 C L T 3