==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 19-OCT-12 3W05 . COMPND 2 MOLECULE: DWARF 88 ESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYZA SATIVA JAPONICA GROUP; . AUTHOR M.KAGIYAMA,Y.HIRANO,T.MORI,S.Y.KIM,J.KYOZUKA,Y.SETO,S.YAMAGU . 528 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21951.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 383 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 3.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 38 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 4 0 0 0 1 1 0 3 4 5 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 4 4 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 PARALLEL BRIDGES PER LADDER . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 55 A K >> 0 0 173 0, 0.0 4,-2.7 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 -95.0 -10.5 10.6 2.2 2 56 A L H 3> + 0 0 27 1,-0.3 4,-2.5 2,-0.2 6,-0.3 0.814 360.0 57.7 -63.8 -38.5 -11.1 11.7 -1.4 3 57 A L H 34>S+ 0 0 65 1,-0.2 5,-2.1 2,-0.2 -1,-0.3 0.900 118.0 34.9 -61.5 -34.5 -8.8 9.3 -3.1 4 58 A Q H X45S+ 0 0 153 -3,-1.0 3,-1.6 3,-0.2 -2,-0.2 0.920 117.0 52.1 -80.6 -48.0 -10.6 6.4 -1.5 5 59 A I H 3<5S+ 0 0 40 -4,-2.7 51,-0.3 1,-0.3 -2,-0.2 0.859 114.7 41.6 -59.3 -37.4 -14.2 7.9 -1.5 6 60 A L T 3<5S- 0 0 1 -4,-2.5 42,-2.9 -5,-0.2 -1,-0.3 0.166 110.8-118.7-102.9 20.2 -14.1 8.8 -5.2 7 61 A N T < 5 - 0 0 19 -3,-1.6 -3,-0.2 40,-0.2 2,-0.1 0.870 39.4-165.2 53.4 44.4 -12.4 5.5 -6.3 8 62 A V < - 0 0 26 -5,-2.1 2,-0.4 -6,-0.3 39,-0.2 -0.406 9.0-177.5 -68.2 131.4 -9.3 7.2 -7.7 9 63 A R E -A 46 0A 115 37,-2.6 37,-3.1 -2,-0.1 2,-0.5 -0.998 14.9-161.4-130.4 137.8 -7.2 5.0 -9.9 10 64 A V E +A 45 0A 66 -2,-0.4 2,-0.3 35,-0.2 35,-0.2 -0.981 22.9 167.0-117.8 119.2 -3.9 5.9 -11.6 11 65 A V E +A 44 0A 52 33,-2.7 33,-3.6 -2,-0.5 2,-0.2 -0.962 38.5 21.1-134.8 156.1 -2.9 3.6 -14.5 12 66 A G E S-A 43 0A 40 -2,-0.3 2,-0.3 31,-0.2 31,-0.3 -0.467 74.9-108.7 85.1-164.4 -0.4 3.6 -17.3 13 67 A S + 0 0 80 29,-1.1 2,-0.2 26,-1.0 3,-0.1 -0.980 48.3 106.3-163.7 151.9 2.8 5.7 -17.2 14 68 A G - 0 0 29 -2,-0.3 29,-0.2 28,-0.2 28,-0.1 -0.773 67.3 -96.3 157.4 165.2 4.2 8.8 -18.8 15 69 A E S S+ 0 0 194 -2,-0.2 2,-0.8 26,-0.1 -1,-0.1 0.724 107.1 77.4 -73.8 -25.1 5.2 12.4 -18.6 16 70 A R S S- 0 0 79 25,-0.4 27,-1.6 -3,-0.1 2,-0.4 -0.800 72.7-165.2 -89.9 109.9 1.9 13.2 -20.3 17 71 A V E -b 43 0A 5 -2,-0.8 71,-2.6 69,-0.3 2,-0.4 -0.776 5.7-172.4 -96.4 135.5 -0.8 12.9 -17.6 18 72 A V E -bc 44 88A 0 25,-2.7 27,-2.4 -2,-0.4 2,-0.4 -0.995 10.8-153.5-131.9 137.0 -4.5 12.7 -18.6 19 73 A V E -bc 45 89A 0 69,-2.8 71,-3.1 -2,-0.4 2,-0.5 -0.857 6.9-156.0-102.8 131.0 -7.5 12.7 -16.4 20 74 A L E -bc 46 90A 0 25,-2.5 27,-0.8 -2,-0.4 2,-0.5 -0.959 12.2-175.0-109.8 127.2 -10.7 11.0 -17.6 21 75 A S E -bc 47 91A 0 69,-2.7 71,-2.0 -2,-0.5 74,-0.1 -0.984 14.1-141.1-130.3 119.2 -13.9 12.4 -15.9 22 76 A H - 0 0 2 25,-0.5 73,-0.1 -2,-0.5 6,-0.1 -0.164 11.0-127.2 -83.7 173.0 -17.3 10.8 -16.6 23 77 A G > - 0 0 1 4,-0.2 3,-1.2 1,-0.2 2,-0.3 -0.167 47.3 -42.9-103.6-160.9 -20.8 12.2 -17.1 24 78 A F T 3 S+ 0 0 22 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.460 120.7 11.4 -71.6 127.7 -24.3 11.8 -15.8 25 79 A G T 3 S+ 0 0 1 1,-0.4 -1,-0.2 -2,-0.3 152,-0.2 0.355 114.2 77.5 94.9 -6.3 -25.5 8.3 -15.2 26 80 A T < - 0 0 4 -3,-1.2 -1,-0.4 148,-0.1 2,-0.2 -0.573 60.1-150.2-119.3-179.1 -22.1 6.6 -15.7 27 81 A D > - 0 0 16 -2,-0.2 3,-2.3 25,-0.1 4,-0.2 -0.763 51.8 -69.9-137.2-169.1 -18.9 6.0 -13.6 28 82 A Q G > S+ 0 0 18 1,-0.3 3,-1.8 -2,-0.2 4,-0.1 0.706 121.0 77.3 -61.7 -19.6 -15.3 5.6 -14.5 29 83 A S G > S+ 0 0 35 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.713 77.0 76.9 -58.6 -19.7 -16.1 2.2 -16.0 30 84 A A G < S+ 0 0 2 -3,-2.3 3,-0.4 1,-0.3 -1,-0.3 0.781 92.0 53.4 -60.2 -26.5 -17.5 4.1 -19.0 31 85 A W G <> S+ 0 0 0 -3,-1.8 4,-2.3 -4,-0.2 3,-0.5 0.428 77.3 103.8 -86.3 2.2 -13.9 4.7 -20.1 32 86 A S T <4 S+ 0 0 74 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.802 80.2 46.5 -64.3 -29.7 -12.9 1.0 -20.0 33 87 A R T 4 S+ 0 0 159 -3,-0.4 -1,-0.3 213,-0.3 4,-0.2 0.814 117.4 41.6 -82.8 -28.4 -12.9 0.4 -23.7 34 88 A V T >4 S+ 0 0 0 -3,-0.5 3,-1.8 -4,-0.2 4,-0.4 0.790 97.3 80.9 -81.7 -25.6 -10.9 3.6 -24.6 35 89 A L G >X S+ 0 0 37 -4,-2.3 3,-2.4 1,-0.3 4,-1.3 0.848 83.1 58.4 -54.4 -42.7 -8.5 3.2 -21.7 36 90 A P G 34 S+ 0 0 84 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.749 99.8 60.2 -63.2 -19.5 -6.2 0.6 -23.4 37 91 A Y G <4 S+ 0 0 91 -3,-1.8 -2,-0.2 -4,-0.2 -3,-0.1 0.601 113.0 37.0 -78.7 -10.7 -5.5 3.0 -26.2 38 92 A L T X> S+ 0 0 0 -3,-2.4 4,-1.4 -4,-0.4 3,-0.8 0.660 96.0 74.7-111.0 -23.1 -4.1 5.6 -23.7 39 93 A T T 3< S+ 0 0 39 -4,-1.3 -26,-1.0 1,-0.3 -2,-0.1 0.673 87.9 59.4 -82.5 -14.5 -2.1 3.7 -21.1 40 94 A R T 34 S+ 0 0 161 -4,-0.4 -1,-0.3 -28,-0.2 -2,-0.1 0.802 121.3 28.4 -72.3 -26.3 1.0 2.8 -23.1 41 95 A D T <4 S+ 0 0 49 -3,-0.8 -25,-0.4 1,-0.1 2,-0.3 0.507 121.4 39.8-113.0 -18.1 1.6 6.5 -23.7 42 96 A H S < S- 0 0 3 -4,-1.4 -29,-1.1 -28,-0.1 2,-0.6 -0.970 70.2-119.4-140.4 151.5 0.1 8.4 -20.7 43 97 A R E -Ab 12 17A 86 -27,-1.6 -25,-2.7 -2,-0.3 2,-0.5 -0.865 43.4-156.5 -81.4 118.9 -0.3 8.2 -17.0 44 98 A V E -Ab 11 18A 0 -33,-3.6 -33,-2.7 -2,-0.6 2,-0.5 -0.895 11.7-160.6-111.4 128.8 -4.1 8.1 -16.7 45 99 A V E -Ab 10 19A 1 -27,-2.4 -25,-2.5 -2,-0.5 2,-0.3 -0.923 12.7-176.6-104.9 123.0 -6.1 9.3 -13.7 46 100 A L E +Ab 9 20A 7 -37,-3.1 -37,-2.6 -2,-0.5 2,-0.3 -0.911 8.5 161.1-115.0 147.1 -9.7 8.0 -13.3 47 101 A Y E - b 0 21A 3 -27,-0.8 -25,-0.5 -2,-0.3 2,-0.4 -0.979 33.9-116.2-154.0 162.8 -12.2 8.9 -10.7 48 102 A D - 0 0 3 -42,-2.9 -21,-0.1 -2,-0.3 -40,-0.1 -0.873 30.2-117.7-100.3 140.2 -15.9 8.8 -10.0 49 103 A L > - 0 0 2 -2,-0.4 3,-2.3 -26,-0.1 6,-0.1 -0.382 33.8-110.0 -63.8 150.6 -18.0 11.9 -9.5 50 104 A V T 3 S+ 0 0 3 1,-0.3 9,-0.1 9,-0.1 -1,-0.1 0.771 118.1 58.2 -57.0 -26.2 -19.5 12.0 -6.0 51 105 A C T 3 S+ 0 0 5 8,-0.1 -1,-0.3 131,-0.1 128,-0.3 0.531 79.4 116.2 -82.2 -5.1 -22.9 11.4 -7.6 52 106 A A S X S- 0 0 4 -3,-2.3 3,-2.0 1,-0.1 -25,-0.1 -0.379 73.0-127.5 -66.0 144.9 -21.9 8.1 -9.3 53 107 A G T 3 S+ 0 0 7 121,-0.3 -1,-0.1 1,-0.3 -26,-0.1 0.655 108.5 66.9 -61.4 -22.0 -23.8 5.0 -8.1 54 108 A S T 3 S+ 0 0 23 -28,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.425 90.3 76.4 -82.2 -2.7 -20.4 3.4 -7.5 55 109 A V S < S- 0 0 1 -3,-2.0 -49,-0.1 -6,-0.1 5,-0.1 -0.894 102.8 -97.6-104.4 141.7 -19.7 5.9 -4.7 56 110 A N > - 0 0 29 -2,-0.4 3,-2.0 -51,-0.3 4,-0.2 -0.383 33.4-142.2 -56.1 121.2 -21.4 5.4 -1.3 57 111 A P G > S+ 0 0 6 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.667 92.4 77.0 -69.8 -10.3 -24.4 7.7 -1.7 58 112 A D G 3 S+ 0 0 80 1,-0.3 -2,-0.1 236,-0.1 236,-0.0 0.648 85.6 64.5 -75.9 -7.4 -24.1 8.8 2.0 59 113 A H G < S+ 0 0 81 -3,-2.0 2,-1.0 -9,-0.1 -1,-0.3 0.567 76.3 105.6 -78.8 -13.3 -21.2 11.0 0.9 60 114 A F < - 0 0 10 -3,-1.5 2,-0.8 -4,-0.2 3,-0.1 -0.561 54.5-166.7 -77.5 107.7 -23.5 13.1 -1.2 61 115 A D > - 0 0 85 -2,-1.0 4,-2.6 1,-0.2 -2,-0.1 -0.773 5.3-161.4 -94.2 111.0 -24.1 16.4 0.6 62 116 A F T 4 S+ 0 0 70 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.0 0.844 89.2 49.5 -67.9 -31.5 -27.0 18.0 -1.2 63 117 A R T >4 S+ 0 0 220 1,-0.2 3,-0.9 2,-0.1 -1,-0.2 0.948 112.9 45.3 -66.1 -52.8 -26.2 21.4 0.2 64 118 A R G >4 S+ 0 0 91 1,-0.3 2,-0.9 2,-0.1 3,-0.5 0.919 112.5 50.5 -59.7 -47.0 -22.5 21.3 -0.8 65 119 A Y G 3< S+ 0 0 6 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.1 -0.210 71.3 116.3 -92.1 49.7 -23.2 19.9 -4.3 66 120 A D G < S+ 0 0 78 -3,-0.9 2,-0.3 -2,-0.9 -1,-0.2 0.463 82.6 24.2 -91.3 -3.5 -25.8 22.5 -5.2 67 121 A N S X> S- 0 0 67 -3,-0.5 3,-1.1 -4,-0.0 4,-0.5 -0.971 87.2-105.4-155.0 165.4 -23.5 23.9 -7.9 68 122 A L H 3> S+ 0 0 5 -2,-0.3 4,-2.1 1,-0.3 3,-0.5 0.703 104.1 79.8 -73.9 -16.8 -20.7 22.6 -10.0 69 123 A D H 3> S+ 0 0 81 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.843 90.4 55.4 -55.8 -34.4 -18.0 24.5 -8.1 70 124 A A H <> S+ 0 0 5 -3,-1.1 4,-1.7 -6,-0.2 -1,-0.2 0.860 106.3 49.8 -70.2 -34.3 -18.1 21.8 -5.4 71 125 A Y H X S+ 0 0 3 -4,-0.5 4,-2.1 -3,-0.5 -1,-0.2 0.883 109.1 52.7 -66.6 -38.2 -17.4 19.2 -8.0 72 126 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.926 104.6 56.5 -62.1 -39.8 -14.5 21.3 -9.3 73 127 A D H X S+ 0 0 67 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.908 106.6 49.1 -57.5 -44.5 -13.2 21.4 -5.7 74 128 A D H X S+ 0 0 5 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.920 111.0 49.4 -59.5 -48.1 -13.1 17.6 -5.6 75 129 A L H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.920 112.7 46.7 -57.6 -47.7 -11.2 17.3 -8.9 76 130 A L H X S+ 0 0 11 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.885 110.6 52.8 -63.8 -41.4 -8.6 19.9 -7.8 77 131 A A H X S+ 0 0 41 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.881 109.2 50.2 -60.0 -39.6 -8.2 18.1 -4.4 78 132 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.955 113.1 44.7 -63.3 -50.4 -7.6 14.8 -6.2 79 133 A L H <>S+ 0 0 0 -4,-2.3 5,-2.4 1,-0.2 4,-0.2 0.907 114.8 48.5 -64.0 -41.8 -5.0 16.3 -8.5 80 134 A D H ><5S+ 0 0 80 -4,-2.8 3,-1.3 1,-0.2 -1,-0.2 0.919 110.1 52.6 -62.8 -43.9 -3.3 18.2 -5.6 81 135 A A H 3<5S+ 0 0 56 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.889 109.7 47.8 -55.4 -42.4 -3.3 15.0 -3.5 82 136 A L T 3<5S- 0 0 51 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.431 111.9-123.9 -77.7 -2.1 -1.6 13.1 -6.3 83 137 A R T < 5 + 0 0 218 -3,-1.3 -3,-0.2 -4,-0.2 -2,-0.1 0.840 53.5 158.8 60.9 36.9 1.0 15.9 -6.7 84 138 A I < - 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