==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-APR-13 3W9A . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: COPRINOPSIS CINEREA; . AUTHOR T.MIYAZAKI,Y.TANAKA,M.TAMURA,M.YOSHIDA,A.NISHIKAWA,T.TONOZUK . 949 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36146.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 609 64.2 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 . 352 37.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.8 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 . 128 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 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 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 . 2 0 10 8 18 4 4 8 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 3 5 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 19 A G 0 0 35 0, 0.0 227,-0.1 0, 0.0 224,-0.1 0.000 360.0 360.0 360.0-166.2 10.3 17.8 2.5 2 20 A R - 0 0 151 223,-0.4 222,-2.7 221,-0.2 2,-0.5 -0.238 360.0-114.2 -67.0 143.6 6.8 19.2 2.9 3 21 A I E -A 223 0A 81 220,-0.2 220,-0.3 1,-0.2 3,-0.2 -0.630 27.9-175.2 -81.2 123.9 4.0 16.8 3.1 4 22 A V E S+ 0 0 24 218,-2.5 2,-0.3 -2,-0.5 219,-0.2 0.857 76.7 9.2 -86.4 -40.4 1.7 17.0 0.1 5 23 A W E -A 222 0A 9 217,-1.7 217,-2.7 80,-0.1 2,-0.7 -0.992 69.1-149.2-144.8 133.5 -0.8 14.5 1.4 6 24 A D E -A 221 0A 79 -2,-0.3 215,-0.2 215,-0.2 214,-0.0 -0.915 12.4-178.2-110.4 109.9 -1.0 12.9 4.9 7 25 A G + 0 0 0 213,-1.4 213,-0.4 -2,-0.7 214,-0.2 0.086 30.2 149.9 -91.1 19.7 -2.4 9.4 5.1 8 26 A S - 0 0 20 1,-0.1 3,-0.3 211,-0.1 21,-0.1 -0.217 42.7-148.8 -47.8 140.9 -2.0 9.3 8.9 9 27 A F > + 0 0 0 51,-0.4 3,-2.0 1,-0.2 -1,-0.1 0.254 67.2 112.2 -95.7 12.0 -4.7 7.1 10.5 10 28 A N T 3 S+ 0 0 43 1,-0.3 -1,-0.2 47,-0.1 -2,-0.0 0.805 81.3 43.4 -58.3 -29.6 -4.7 9.2 13.7 11 29 A N T 3 S+ 0 0 131 -3,-0.3 2,-0.9 1,-0.1 -1,-0.3 0.450 96.1 85.4 -94.1 -0.6 -8.3 10.5 12.9 12 30 A Y < + 0 0 11 -3,-2.0 -1,-0.1 1,-0.2 -3,-0.0 -0.854 47.3 155.4-105.2 99.6 -9.5 7.0 11.9 13 31 A T + 0 0 80 -2,-0.9 -1,-0.2 1,-0.2 33,-0.1 0.717 62.3 15.3-100.8 -29.1 -10.5 5.4 15.2 14 32 A T S >> S- 0 0 66 1,-0.1 3,-1.7 31,-0.1 4,-0.5 -0.939 83.0-101.1-140.4 165.4 -13.1 2.8 14.1 15 33 A P H >> S+ 0 0 27 0, 0.0 3,-1.9 0, 0.0 4,-0.6 0.895 117.8 63.4 -56.2 -40.5 -14.1 1.1 10.8 16 34 A A H >4 S+ 0 0 56 1,-0.3 3,-0.6 2,-0.2 4,-0.5 0.720 86.1 74.6 -56.2 -23.8 -17.2 3.4 10.5 17 35 A D H X4 S+ 0 0 24 -3,-1.7 3,-1.0 1,-0.2 4,-0.3 0.879 93.2 52.9 -58.5 -34.8 -14.8 6.4 10.3 18 36 A F H X< S+ 0 0 3 -3,-1.9 3,-1.0 -4,-0.5 -1,-0.2 0.809 98.9 65.8 -69.3 -26.2 -14.0 5.3 6.7 19 37 A D T << S+ 0 0 79 -4,-0.6 -1,-0.2 -3,-0.6 -2,-0.2 0.576 80.3 78.8 -72.1 -12.0 -17.8 5.3 5.9 20 38 A R T < S+ 0 0 131 -3,-1.0 -1,-0.2 -4,-0.5 7,-0.2 0.858 80.2 85.4 -64.1 -32.4 -18.1 9.1 6.4 21 39 A W < + 0 0 17 -3,-1.0 2,-0.3 -4,-0.3 5,-0.2 -0.407 52.9 155.8 -70.2 144.2 -16.6 9.5 2.9 22 40 A S - 0 0 46 3,-1.7 3,-0.3 -2,-0.1 5,-0.1 -0.955 56.0-102.6-154.1 170.1 -18.8 9.4 -0.2 23 41 A W S S+ 0 0 18 -2,-0.3 3,-0.3 1,-0.2 529,-0.1 0.845 127.0 43.9 -63.1 -33.8 -18.7 10.7 -3.8 24 42 A A S S+ 0 0 98 1,-0.2 2,-0.3 524,-0.1 -1,-0.2 0.666 125.0 34.7 -79.6 -20.2 -21.1 13.4 -2.8 25 43 A N S S- 0 0 82 -3,-0.3 2,-2.2 2,-0.1 -3,-1.7 -0.721 70.8-175.6-140.5 80.8 -19.2 14.1 0.5 26 44 A Q + 0 0 60 -3,-0.3 -5,-0.1 -2,-0.3 2,-0.1 -0.410 26.0 157.2 -90.4 67.8 -15.5 13.7 -0.1 27 45 A V + 0 0 53 -2,-2.2 3,-0.4 -7,-0.2 -2,-0.1 -0.380 37.0 15.6 -90.2 162.1 -14.3 14.2 3.5 28 46 A G S S- 0 0 52 1,-0.2 3,-0.1 -2,-0.1 -10,-0.0 -0.222 97.5 -67.4 74.5-160.7 -11.2 13.1 5.2 29 47 A T S S+ 0 0 39 -21,-0.1 55,-2.6 1,-0.1 2,-0.4 0.437 105.5 62.5-110.2 -2.0 -8.0 11.8 3.5 30 48 A Y E -H 83 0B 2 -3,-0.4 2,-0.4 53,-0.3 -9,-0.1 -0.990 64.1-141.6-135.0 131.5 -9.1 8.5 2.0 31 49 A Q E -H 82 0B 4 51,-3.6 51,-1.6 -2,-0.4 2,-0.5 -0.716 19.2-166.0 -84.5 136.4 -11.6 7.5 -0.7 32 50 A W E +H 81 0B 3 -2,-0.4 49,-0.1 49,-0.2 3,-0.1 -0.878 48.7 101.6-133.9 93.5 -13.4 4.2 0.3 33 51 A Y E + 0 0 32 47,-0.5 2,-1.5 -2,-0.5 -1,-0.1 0.407 51.2 91.3-143.9 -20.2 -15.3 2.6 -2.6 34 52 A I E S+H 80 0B 2 46,-0.7 46,-1.8 -3,-0.2 2,-0.3 -0.667 74.1 101.0 -84.4 86.6 -13.1 -0.3 -3.9 35 53 A K S S- 0 0 61 -2,-1.5 44,-0.1 44,-0.2 35,-0.1 -0.972 71.4 -92.2-159.2 169.1 -14.7 -2.9 -1.5 36 54 A G - 0 0 6 -2,-0.3 34,-0.2 42,-0.2 36,-0.1 -0.156 46.8 -97.5 -80.8-179.7 -17.1 -5.8 -1.1 37 55 A S S S+ 0 0 126 32,-0.6 33,-0.1 34,-0.2 3,-0.1 0.570 90.8 103.9 -75.0 -13.3 -20.7 -5.5 0.0 38 56 A G S S- 0 0 12 31,-0.4 5,-0.0 1,-0.1 2,-0.0 -0.043 87.7 -78.3 -63.9 169.9 -19.8 -6.4 3.6 39 57 A P > - 0 0 73 0, 0.0 3,-2.1 0, 0.0 4,-0.4 -0.368 46.0-111.3 -62.4 152.7 -19.6 -4.0 6.5 40 58 A T G >> S+ 0 0 9 1,-0.3 4,-3.0 2,-0.2 3,-2.2 0.876 115.8 67.4 -58.2 -35.1 -16.4 -1.9 6.5 41 59 A S G 34 S+ 0 0 62 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.620 90.2 63.7 -62.9 -13.8 -15.2 -3.7 9.6 42 60 A R G <4 S+ 0 0 97 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.741 120.5 21.7 -72.3 -24.0 -15.0 -7.0 7.5 43 61 A Y T <4 S+ 0 0 0 -3,-2.2 22,-3.1 -4,-0.4 2,-0.4 0.705 123.2 43.5-117.8 -31.3 -12.2 -5.3 5.4 44 62 A L E < +B 64 0A 1 -4,-3.0 2,-0.3 20,-0.2 -1,-0.3 -0.983 58.0 167.2-129.9 123.0 -10.7 -2.4 7.4 45 63 A N E -B 63 0A 40 18,-1.9 18,-3.4 -2,-0.4 2,-0.4 -0.984 17.7-150.6-136.8 151.3 -9.6 -2.4 11.0 46 64 A L E +B 62 0A 22 -2,-0.3 16,-0.2 16,-0.2 3,-0.1 -0.931 25.0 146.9-126.8 139.3 -7.6 -0.1 13.2 47 65 A D E > -B 61 0A 60 14,-1.5 14,-2.3 -2,-0.4 3,-1.9 -0.952 53.2-116.3-168.9 145.9 -5.4 -0.8 16.3 48 66 A P G > S+ 0 0 85 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.836 116.4 56.6 -58.7 -31.4 -2.2 0.4 18.0 49 67 A S G 3 S+ 0 0 74 1,-0.2 11,-0.1 12,-0.1 -3,-0.0 0.520 92.9 72.3 -76.7 -4.4 -0.7 -3.1 17.4 50 68 A Y G < S+ 0 0 36 -3,-1.9 12,-0.4 11,-0.2 2,-0.2 0.421 87.7 79.3 -90.6 1.7 -1.3 -2.7 13.6 51 69 A K S < S- 0 0 34 -3,-1.1 10,-0.2 10,-0.3 167,-0.1 -0.673 93.5 -96.8-108.2 162.1 1.4 -0.1 13.2 52 70 A N > - 0 0 2 -2,-0.2 3,-2.6 1,-0.2 6,-0.2 -0.698 36.6-143.4 -67.6 112.5 5.2 -0.1 12.9 53 71 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.766 96.5 64.8 -57.6 -25.0 6.0 0.7 16.5 54 72 A A T 3 S+ 0 0 8 1,-0.2 2,-1.6 178,-0.1 179,-0.5 0.621 79.7 87.5 -68.4 -13.6 9.0 2.8 15.4 55 73 A I X + 0 0 14 -3,-2.6 3,-1.5 1,-0.2 -1,-0.2 -0.654 57.6 173.7 -89.8 81.9 6.5 5.3 13.7 56 74 A T T 3 + 0 0 70 -2,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.733 66.7 63.9 -68.5 -25.9 6.1 7.3 16.9 57 75 A S T 3 S+ 0 0 90 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.524 92.2 80.0 -76.6 -5.7 3.9 10.1 15.3 58 76 A E < - 0 0 11 -3,-1.5 3,-0.1 -6,-0.2 -7,-0.1 -0.872 60.4-162.1-106.3 134.7 1.2 7.6 14.5 59 77 A L S S- 0 0 103 -2,-0.4 2,-0.3 1,-0.1 -8,-0.1 0.834 73.5 -1.0 -80.2 -35.2 -1.4 6.3 17.1 60 78 A R - 0 0 37 -10,-0.1 -51,-0.4 -11,-0.1 2,-0.2 -0.892 60.4-129.8-147.2 171.3 -2.4 3.2 15.1 61 79 A G E -B 47 0A 0 -14,-2.3 -14,-1.5 -2,-0.3 2,-0.5 -0.769 27.1-109.3-119.7 175.0 -2.1 1.1 12.0 62 80 A L E -BC 46 217A 0 155,-2.9 155,-2.9 -12,-0.4 2,-0.6 -0.911 13.8-154.9-110.4 125.3 -4.5 -0.4 9.4 63 81 A K E -BC 45 216A 40 -18,-3.4 -18,-1.9 -2,-0.5 2,-0.6 -0.903 15.7-158.6 -91.3 119.2 -5.3 -4.1 9.1 64 82 A V E -BC 44 215A 0 151,-3.9 151,-2.4 -2,-0.6 2,-0.5 -0.890 10.4-167.0-100.5 121.0 -6.4 -4.6 5.5 65 83 A T E - C 0 214A 13 -22,-3.1 2,-0.4 -2,-0.6 149,-0.2 -0.938 11.0-172.0-115.1 129.3 -8.5 -7.8 5.1 66 84 A I E + C 0 213A 0 147,-1.8 147,-2.2 -2,-0.5 2,-0.3 -0.939 16.7 159.8-109.6 132.8 -9.5 -9.5 1.9 67 85 A D > - 0 0 24 -2,-0.4 3,-2.1 145,-0.2 11,-0.2 -0.801 58.8 -78.8-134.8-173.6 -11.9 -12.4 1.9 68 86 A T T 3 S+ 0 0 41 1,-0.3 142,-0.1 -2,-0.3 140,-0.0 0.706 128.2 54.7 -64.3 -20.3 -14.2 -14.1 -0.6 69 87 A T T 3 S+ 0 0 48 1,-0.1 2,-2.0 -33,-0.1 -32,-0.6 0.432 77.9 100.8 -88.4 0.3 -16.8 -11.3 -0.2 70 88 A A < + 0 0 0 -3,-2.1 8,-2.8 -34,-0.2 2,-0.5 -0.426 51.0 137.2 -85.7 64.9 -14.3 -8.6 -1.1 71 89 A T + 0 0 18 -2,-2.0 -34,-0.2 6,-0.2 429,-0.1 -0.949 16.1 154.4-123.4 121.5 -15.5 -8.2 -4.6 72 90 A W S S- 0 0 35 -2,-0.5 -1,-0.2 4,-0.5 3,-0.1 0.782 80.5 -0.7-110.7 -71.4 -16.0 -4.8 -6.2 73 91 A N S S+ 0 0 47 3,-0.1 2,-0.3 438,-0.0 -2,-0.1 0.253 134.6 1.3-106.6 8.2 -15.7 -4.8 -10.0 74 92 A S S S- 0 0 21 2,-0.3 -2,-0.2 4,-0.0 4,-0.1 -0.939 89.6 -80.1-170.2-179.0 -15.0 -8.5 -10.4 75 93 A Q S S+ 0 0 97 -2,-0.3 -5,-0.1 -4,-0.1 3,-0.0 0.520 90.1 114.7 -76.2 -6.9 -14.5 -11.8 -8.5 76 94 A X S S- 0 0 76 1,-0.1 2,-0.6 132,-0.1 -4,-0.5 -0.333 78.2-108.8 -64.6 150.8 -11.0 -10.7 -7.6 77 95 A X E + I 0 205B 0 128,-2.9 128,-3.0 -6,-0.1 2,-0.4 -0.724 49.9 169.0 -87.3 120.3 -10.3 -10.0 -3.9 78 96 A R E + I 0 204B 17 -8,-2.8 2,-0.3 -2,-0.6 126,-0.2 -0.992 24.6 162.2-142.5 128.7 -9.9 -6.3 -3.4 79 97 A T E + I 0 203B 0 124,-2.2 124,-2.2 -2,-0.4 2,-0.4 -0.863 30.1 153.3-141.4 103.9 -9.7 -4.0 -0.4 80 98 A E E -HI 34 202B 1 -46,-1.8 -46,-0.7 -2,-0.3 -47,-0.5 -0.998 29.2-160.9-142.9 131.6 -8.2 -0.7 -1.4 81 99 A L E -HI 32 201B 1 120,-2.5 120,-3.1 -2,-0.4 -49,-0.2 -0.737 14.1-150.1-100.9 161.7 -8.4 3.0 -0.3 82 100 A I E -H 31 0B 0 -51,-1.6 -51,-3.6 -2,-0.3 118,-0.1 -0.976 27.6 -99.2-130.1 141.0 -7.3 5.9 -2.5 83 101 A P E -H 30 0B 1 0, 0.0 2,-0.6 0, 0.0 -53,-0.3 -0.395 29.5-148.1 -58.5 136.4 -5.9 9.2 -1.4 84 102 A Q + 0 0 21 -55,-2.6 2,-0.3 -2,-0.0 113,-0.1 -0.963 42.6 128.3-103.7 116.8 -8.4 12.0 -1.2 85 103 A T - 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