==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-JUL-02 1IY6 . COMPND 2 MOLECULE: OMSVP3; . SOURCE 2 ORGANISM_SCIENTIFIC: LOPHURA NYCTHEMERA; . AUTHOR H.HEMMI,T.KUMAZAKI,T.YAMAZAKI,S.KOJIMA,T.YOSHIDA,Y.KYOGOKU, . 54 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4134.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 16.7 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 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 7 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.9 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A A 0 0 138 0, 0.0 2,-0.3 0, 0.0 48,-0.0 0.000 360.0 360.0 360.0 -37.0 9.5 7.0 -8.0 2 4 A V - 0 0 114 2,-0.0 2,-0.4 46,-0.0 46,-0.2 -0.996 360.0-130.5-145.6 150.1 6.7 5.0 -9.8 3 5 A S - 0 0 108 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.853 20.5-164.2-104.2 135.2 3.1 5.7 -10.8 4 6 A V - 0 0 72 -2,-0.4 2,-0.7 2,-0.0 -2,-0.0 -0.931 10.1-147.5-118.8 141.2 0.3 3.2 -10.0 5 7 A D + 0 0 142 -2,-0.4 31,-0.1 1,-0.1 -2,-0.0 -0.878 36.9 144.4-109.8 108.4 -3.2 3.1 -11.5 6 8 A a > - 0 0 31 -2,-0.7 3,-1.1 30,-0.0 2,-1.1 -0.193 21.0-178.1-134.1 43.8 -5.9 2.0 -9.1 7 9 A S T 3 S- 0 0 118 1,-0.3 -2,-0.1 2,-0.1 29,-0.0 -0.160 84.9 -19.6 -46.6 87.6 -8.9 4.1 -10.1 8 10 A E T 3 S+ 0 0 159 -2,-1.1 -1,-0.3 1,-0.1 28,-0.0 0.992 90.8 150.1 72.2 65.4 -11.2 2.7 -7.4 9 11 A Y < + 0 0 109 -3,-1.1 2,-0.8 27,-0.3 31,-0.1 -0.431 12.0 167.9-128.1 61.6 -9.3 -0.5 -6.5 10 12 A P + 0 0 53 0, 0.0 2,-0.2 0, 0.0 27,-0.1 -0.633 10.9 149.5 -77.0 108.6 -10.2 -1.1 -2.9 11 13 A K > + 0 0 85 -2,-0.8 3,-0.6 22,-0.5 26,-0.2 -0.648 10.5 160.8-143.6 84.4 -9.1 -4.7 -2.0 12 14 A b T 3 + 0 0 94 -2,-0.2 22,-0.1 1,-0.2 -1,-0.1 -0.073 65.4 78.2 -94.9 37.0 -7.9 -5.2 1.6 13 15 A A T 3 + 0 0 91 20,-0.1 -1,-0.2 0, 0.0 2,-0.2 0.176 60.4 122.8-127.0 16.6 -8.4 -9.0 1.3 14 16 A c < + 0 0 53 -3,-0.6 -3,-0.0 19,-0.1 17,-0.0 -0.531 25.3 164.4 -79.8 147.2 -5.3 -10.0 -0.6 15 17 A T + 0 0 133 -2,-0.2 3,-0.1 3,-0.0 -1,-0.1 -0.358 51.5 58.2-161.4 72.0 -2.9 -12.5 1.1 16 18 A M S S+ 0 0 174 1,-0.3 2,-0.7 0, 0.0 -2,-0.0 0.150 75.5 74.2-160.4 -68.7 -0.3 -14.1 -1.3 17 19 A E - 0 0 120 1,-0.1 2,-0.6 2,-0.0 -1,-0.3 -0.473 67.5-155.8 -65.4 108.2 2.1 -11.8 -3.1 18 20 A Y + 0 0 180 -2,-0.7 13,-0.2 -3,-0.1 12,-0.1 -0.756 27.5 154.3 -90.0 121.5 4.5 -10.8 -0.3 19 21 A R - 0 0 109 11,-1.9 2,-1.3 -2,-0.6 10,-0.1 -0.804 33.0-150.8-151.3 104.9 6.3 -7.5 -1.1 20 22 A P + 0 0 58 0, 0.0 32,-1.5 0, 0.0 2,-0.3 -0.612 26.8 179.1 -77.8 94.3 7.6 -5.2 1.6 21 23 A L E -AB 29 51A 3 -2,-1.3 2,-1.3 8,-0.9 8,-1.3 -0.760 33.4-124.2 -97.9 145.2 7.3 -1.7 -0.0 22 24 A d E -AB 28 50A 9 28,-0.6 27,-1.4 -2,-0.3 28,-1.4 -0.688 36.5-162.7 -87.4 96.0 8.4 1.5 1.8 23 25 A G E >> -AB 27 48A 0 4,-2.3 3,-1.8 -2,-1.3 4,-1.1 -0.553 31.2-116.9 -81.9 146.8 5.1 3.4 1.5 24 26 A S T 34 S+ 0 0 73 23,-0.8 24,-0.2 1,-0.3 -1,-0.1 0.615 106.3 86.1 -56.4 -6.3 5.0 7.2 2.1 25 27 A D T 34 S- 0 0 52 22,-0.6 -1,-0.3 2,-0.2 3,-0.1 0.438 115.9-105.3 -77.1 7.2 2.7 6.3 5.0 26 28 A N T <4 S+ 0 0 138 -3,-1.8 2,-0.3 1,-0.3 -2,-0.2 0.731 92.2 74.1 80.1 20.9 6.0 5.8 7.0 27 29 A K E < S-A 23 0A 134 -4,-1.1 -4,-2.3 -6,-0.0 -1,-0.3 -0.950 83.7 -91.8-153.4 174.9 5.8 2.0 7.0 28 30 A T E -A 22 0A 36 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.486 36.9-134.2 -89.2 163.5 6.3 -1.1 4.8 29 31 A Y E -A 21 0A 16 -8,-1.3 -8,-0.9 -2,-0.1 -10,-0.1 -0.843 10.2-137.6-117.2 156.0 3.4 -2.6 2.7 30 32 A G S S- 0 0 26 1,-0.3 -11,-1.9 -2,-0.3 2,-0.3 0.709 80.9 -39.1 -83.8 -18.4 2.4 -6.3 2.3 31 33 A N >> - 0 0 16 -13,-0.2 4,-1.3 -10,-0.1 3,-1.2 -0.937 67.4 -79.7 170.9 167.8 1.9 -5.8 -1.4 32 34 A K H 3> S+ 0 0 118 -2,-0.3 4,-2.1 1,-0.3 5,-0.2 0.755 124.5 65.2 -61.0 -18.8 0.5 -3.4 -4.1 33 35 A c H 3> S+ 0 0 10 1,-0.2 4,-0.8 2,-0.2 -22,-0.5 0.880 104.8 42.5 -72.1 -33.0 -2.9 -4.7 -3.1 34 36 A N H <> S+ 0 0 62 -3,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.703 111.3 58.2 -82.8 -19.0 -2.5 -3.1 0.4 35 37 A F H X S+ 0 0 17 -4,-1.3 4,-1.1 2,-0.2 -2,-0.2 0.908 109.5 40.9 -77.3 -41.6 -1.0 -0.0 -1.3 36 38 A a H X S+ 0 0 3 -4,-2.1 4,-1.0 2,-0.2 -27,-0.3 0.732 116.6 52.7 -78.3 -19.2 -4.1 0.7 -3.4 37 39 A b H X S+ 0 0 14 -4,-0.8 4,-1.2 -5,-0.2 5,-0.2 0.919 107.8 47.3 -81.8 -44.4 -6.3 -0.2 -0.4 38 40 A A H X S+ 0 0 15 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.839 110.5 55.9 -65.4 -27.8 -4.6 2.1 2.1 39 41 A V H X>S+ 0 0 36 -4,-1.1 5,-1.8 1,-0.2 4,-0.9 0.869 100.5 57.3 -72.3 -33.6 -4.9 4.8 -0.6 40 42 A V H <5S+ 0 0 76 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.833 115.6 36.8 -66.6 -28.3 -8.7 4.3 -0.8 41 43 A E H <5S+ 0 0 153 -4,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.571 111.3 60.7 -98.7 -10.0 -8.9 5.0 3.0 42 44 A S H <5S- 0 0 21 -4,-1.0 3,-0.3 -5,-0.2 -2,-0.2 0.575 107.6-121.1 -91.4 -8.7 -6.2 7.7 2.9 43 45 A N T <5S- 0 0 143 -4,-0.9 -3,-0.2 1,-0.2 -4,-0.1 0.805 70.9 -56.4 75.4 26.5 -8.2 9.9 0.4 44 46 A G S