==== 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 1IY5 . 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 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 50.0 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 . 8 14.8 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 . 6 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.7 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 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 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 0 139 0, 0.0 2,-0.3 0, 0.0 46,-0.0 0.000 360.0 360.0 360.0 -28.0 3.0 3.4 -12.0 2 4 A V + 0 0 77 46,-0.1 3,-0.0 1,-0.1 0, 0.0 -0.867 360.0 138.9-147.5 110.5 3.5 4.8 -8.4 3 5 A S - 0 0 44 -2,-0.3 -1,-0.1 1,-0.1 36,-0.1 0.044 61.1-113.2-139.4 27.8 3.7 2.7 -5.3 4 6 A V - 0 0 69 1,-0.1 2,-0.9 2,-0.1 -1,-0.1 0.237 60.6 -48.7 55.7 164.8 6.5 4.3 -3.3 5 7 A D + 0 0 111 1,-0.1 2,-0.5 -3,-0.0 3,-0.4 -0.539 58.8 179.2 -71.1 105.4 9.8 2.3 -2.8 6 8 A a + 0 0 30 -2,-0.9 -1,-0.1 1,-0.2 3,-0.1 -0.366 43.5 115.4-102.2 55.0 8.6 -1.1 -1.6 7 9 A S + 0 0 95 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.0 0.774 67.7 61.9 -91.6 -29.0 12.1 -2.6 -1.3 8 10 A E S S+ 0 0 121 -3,-0.4 -1,-0.2 3,-0.0 -2,-0.1 0.563 96.6 141.8 -73.0 -5.3 11.9 -3.1 2.5 9 11 A Y + 0 0 18 -3,-0.1 2,-0.1 2,-0.1 28,-0.0 -0.553 30.5 52.5 -92.2 160.5 8.9 -5.5 1.8 10 12 A P S S- 0 0 83 0, 0.0 27,-0.0 0, 0.0 23,-0.0 0.560 81.1-151.3 -74.4 159.3 7.6 -7.8 2.6 11 13 A K - 0 0 62 22,-0.2 3,-0.1 -2,-0.1 -2,-0.1 -0.673 21.0-129.0 -97.9 155.5 7.5 -6.7 6.2 12 14 A P S S- 0 0 131 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.428 92.9 -12.2 -78.9 0.2 7.5 -9.0 9.3 13 15 A A S S- 0 0 73 20,-0.0 2,-0.2 2,-0.0 0, 0.0 -0.789 71.8-114.1 169.1 146.9 4.5 -7.1 10.6 14 16 A b - 0 0 60 -2,-0.2 2,-0.1 -3,-0.1 17,-0.0 -0.659 28.1-127.8 -96.8 155.2 2.6 -3.8 9.8 15 17 A T - 0 0 95 -2,-0.2 18,-0.1 1,-0.1 -1,-0.1 -0.323 31.0-100.6 -90.6 179.0 2.3 -0.8 12.1 16 18 A M + 0 0 188 -2,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.360 67.4 149.9 -83.0 10.4 -0.9 0.9 13.2 17 19 A E - 0 0 118 1,-0.2 2,-0.3 2,-0.0 16,-0.1 -0.150 40.9-150.3 -43.5 126.5 -0.2 3.6 10.6 18 20 A Y + 0 0 208 2,-0.1 13,-0.2 13,-0.0 -1,-0.2 -0.213 41.3 147.0 -97.7 45.7 -3.7 4.9 9.6 19 21 A R - 0 0 145 11,-0.8 2,-0.6 -2,-0.3 33,-0.1 -0.734 40.2-146.2 -86.1 113.4 -2.6 5.8 6.1 20 22 A P - 0 0 40 0, 0.0 2,-0.5 0, 0.0 10,-0.2 -0.666 18.2-174.7 -80.6 118.3 -5.6 5.2 3.7 21 23 A L E -A 29 0A 0 8,-0.8 2,-1.2 -2,-0.6 8,-0.9 -0.950 18.4-148.0-118.2 123.0 -4.4 4.1 0.3 22 24 A c E -AB 28 50A 0 28,-1.3 27,-2.2 -2,-0.5 28,-1.1 -0.707 22.3-145.5 -88.9 96.0 -7.0 3.6 -2.5 23 25 A G E >> -AB 27 48A 0 4,-1.5 3,-1.7 -2,-1.2 4,-1.0 -0.219 25.2-110.1 -57.9 150.9 -5.5 0.8 -4.6 24 26 A S T 34 S+ 0 0 63 23,-1.1 24,-0.2 1,-0.3 -1,-0.2 0.675 115.9 74.6 -58.8 -11.4 -6.1 1.1 -8.3 25 27 A D T 34 S- 0 0 83 22,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.244 121.9-103.4 -85.9 17.5 -8.4 -1.9 -7.8 26 28 A N T <4 S+ 0 0 140 -3,-1.7 2,-0.3 1,-0.2 -2,-0.2 0.905 83.3 128.7 65.6 38.1 -10.9 0.4 -6.2 27 29 A K E < -A 23 0A 118 -4,-1.0 -4,-1.5 27,-0.1 2,-0.3 -0.863 55.2-127.1-123.9 160.4 -10.0 -0.9 -2.8 28 30 A T E -A 22 0A 44 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.811 22.1-163.1-106.6 147.2 -9.0 0.9 0.5 29 31 A Y E -A 21 0A 31 -8,-0.9 -8,-0.8 -2,-0.3 3,-0.1 -0.827 25.4-131.6-124.7 164.8 -5.8 0.1 2.5 30 32 A G S S- 0 0 33 1,-0.3 -11,-0.8 -2,-0.3 2,-0.3 0.734 80.5 -36.8 -88.3 -22.6 -4.7 0.8 6.0 31 33 A N S >> S- 0 0 7 -13,-0.2 3,-1.3 -10,-0.1 4,-1.1 -0.982 71.3 -73.6 177.7 173.9 -1.3 2.1 5.0 32 34 A K H 3> S+ 0 0 84 -2,-0.3 4,-2.3 1,-0.3 5,-0.3 0.653 122.2 69.3 -63.1 -9.8 1.7 1.7 2.6 33 35 A b H 3> S+ 0 0 1 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.885 104.3 39.1 -75.9 -35.2 2.5 -1.4 4.7 34 36 A N H <> S+ 0 0 74 -3,-1.3 4,-1.1 3,-0.2 -2,-0.2 0.626 117.3 53.4 -86.1 -13.4 -0.6 -3.1 3.3 35 37 A F H X S+ 0 0 1 -4,-1.1 4,-0.8 2,-0.2 -2,-0.2 0.906 111.3 40.6 -87.2 -47.4 0.1 -1.6 -0.2 36 38 A a H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.861 121.4 45.5 -70.2 -32.0 3.7 -2.7 -0.7 37 39 A N H X S+ 0 0 39 -4,-1.0 4,-2.0 -5,-0.3 5,-0.3 0.951 110.1 50.8 -76.5 -47.7 2.9 -6.1 0.8 38 40 A A H X S+ 0 0 4 -4,-1.1 4,-1.3 1,-0.3 6,-0.3 0.772 113.2 51.3 -59.9 -18.4 -0.3 -6.5 -1.2 39 41 A V H X>S+ 0 0 25 -4,-0.8 5,-0.9 2,-0.2 4,-0.5 0.830 108.6 47.4 -86.7 -34.4 2.0 -5.6 -4.1 40 42 A V H <5S+ 0 0 64 -4,-1.5 -2,-0.2 -3,-0.2 -3,-0.2 0.697 116.1 46.4 -80.0 -16.2 4.6 -8.2 -3.2 41 43 A E H <5S+ 0 0 142 -4,-2.0 -2,-0.2 1,-0.1 -3,-0.2 0.858 111.9 47.2 -91.5 -40.5 1.9 -10.9 -2.8 42 44 A S H <5S- 0 0 45 -4,-1.3 3,-0.2 -5,-0.3 -2,-0.2 0.623 106.9-127.8 -75.3 -8.9 -0.0 -10.1 -6.0 43 45 A N T <5S- 0 0 158 -4,-0.5 -3,-0.2 1,-0.2 -4,-0.1 0.709 79.4 -36.8 71.0 16.4 3.4 -10.1 -7.8 44 46 A G S