==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-APR-09 3GZE . COMPND 2 MOLECULE: PREDICTED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDOMONAS REINHARDTII; . AUTHOR M.K.KOSKI,R.K.WIERENGA . 808 12 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 549 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 243 30.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 78 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.2 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 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 13 14 4 10 8 2 4 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 . 4 4 0 1 1 1 1 2 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 38 A W 0 0 99 0, 0.0 219,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 145.8 -16.1 24.7 18.3 2 39 A R + 0 0 128 217,-0.1 2,-0.3 18,-0.0 217,-0.1 -0.825 360.0 131.1-161.4 124.0 -16.5 27.5 15.8 3 40 A G - 0 0 13 -2,-0.2 215,-0.2 215,-0.1 2,-0.2 -0.931 59.0 -55.8-156.9 170.5 -15.2 27.7 12.3 4 41 A E - 0 0 105 -2,-0.3 14,-3.0 14,-0.1 2,-0.5 -0.392 45.8-161.7 -55.4 129.2 -16.0 28.5 8.7 5 42 A V E -A 17 0A 64 12,-0.2 2,-0.8 -2,-0.2 12,-0.2 -0.965 2.5-156.9-120.0 117.4 -19.0 26.4 7.4 6 43 A V E -A 16 0A 48 10,-3.1 10,-2.4 -2,-0.5 2,-0.4 -0.850 15.4-134.6-104.4 114.2 -19.4 26.2 3.6 7 44 A H E +A 15 0A 55 -2,-0.8 8,-0.2 8,-0.2 3,-0.1 -0.479 28.2 175.9 -57.7 116.7 -22.8 25.4 2.3 8 45 A L E - 0 0 47 6,-2.5 2,-0.3 -2,-0.4 7,-0.2 0.880 55.7 -22.1 -90.4 -45.2 -22.1 22.7 -0.4 9 46 A S E > -A 14 0A 1 5,-1.9 5,-2.1 1,-0.1 -1,-0.3 -0.983 30.6-148.6-164.3 155.6 -25.7 21.7 -1.4 10 47 A W T 5S+ 0 0 67 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.676 89.7 70.4 -99.7 -34.4 -29.3 21.6 -0.5 11 48 A S T 5S+ 0 0 50 1,-0.3 136,-1.6 2,-0.1 -1,-0.2 -0.887 119.0 15.7-123.8 96.3 -30.0 18.5 -2.5 12 49 A P T 5S- 0 0 0 0, 0.0 2,-0.8 0, 0.0 -1,-0.3 0.650 110.1-116.9 -77.8 179.8 -28.6 16.6 -0.8 13 50 A R T 5 + 0 0 14 163,-0.3 163,-2.1 -2,-0.2 2,-0.4 -0.748 50.6 166.0 -84.1 111.0 -28.1 18.7 2.3 14 51 A A E < +AB 9 175A 0 -5,-2.1 -6,-2.5 -2,-0.8 -5,-1.9 -0.993 17.8 177.0-144.0 130.7 -24.5 19.0 2.6 15 52 A F E -AB 7 174A 3 159,-3.1 159,-3.2 -2,-0.4 2,-0.5 -0.989 18.5-144.2-132.0 136.6 -22.2 21.2 4.6 16 53 A L E -AB 6 173A 15 -10,-2.4 -10,-3.1 -2,-0.4 2,-0.6 -0.920 10.0-154.6-105.3 122.3 -18.4 21.4 4.9 17 54 A L E > -AB 5 172A 5 155,-3.7 155,-2.3 -2,-0.5 3,-0.7 -0.842 15.8-141.7 -94.8 117.0 -16.9 22.3 8.3 18 55 A K T 3 S- 0 0 55 -14,-3.0 153,-0.2 -2,-0.6 -14,-0.1 -0.669 78.0 -4.3 -86.9 129.8 -13.4 23.9 7.9 19 56 A N T 3 S+ 0 0 105 -2,-0.4 152,-0.2 150,-0.1 -1,-0.2 0.846 78.4 154.2 61.0 38.2 -10.8 23.0 10.5 20 57 A F < + 0 0 2 150,-1.3 2,-0.4 -3,-0.7 151,-0.2 0.892 67.7 36.7 -58.2 -43.3 -13.2 20.8 12.5 21 58 A L S S- 0 0 1 149,-1.8 2,-0.2 110,-0.1 -1,-0.1 -0.884 88.6-121.5-113.6 141.7 -10.4 18.7 13.9 22 59 A S >> - 0 0 39 -2,-0.4 4,-2.4 1,-0.1 3,-0.5 -0.502 26.7-114.2 -73.5 154.1 -6.9 20.0 14.8 23 60 A D H 3> S+ 0 0 75 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.889 120.1 57.2 -53.2 -38.2 -3.9 18.5 13.0 24 61 A E H 3> S+ 0 0 140 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.863 107.0 46.2 -65.9 -37.1 -2.9 17.1 16.4 25 62 A E H <> S+ 0 0 21 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.903 111.2 52.8 -67.7 -45.5 -6.3 15.3 16.7 26 63 A C H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.919 111.2 46.1 -58.0 -46.7 -6.0 13.9 13.2 27 64 A D H X S+ 0 0 78 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.909 110.5 52.7 -61.4 -48.1 -2.6 12.5 13.8 28 65 A Y H X S+ 0 0 68 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.867 109.5 49.6 -57.0 -40.3 -3.5 11.0 17.2 29 66 A I H X S+ 0 0 1 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.882 109.5 49.4 -73.0 -41.0 -6.5 9.2 15.6 30 67 A V H X S+ 0 0 9 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.933 111.6 51.4 -62.5 -41.8 -4.5 7.7 12.7 31 68 A E H < S+ 0 0 111 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.916 111.7 43.9 -64.4 -43.0 -1.9 6.5 15.2 32 69 A K H < S+ 0 0 97 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.889 116.7 50.0 -68.7 -33.2 -4.3 4.7 17.5 33 70 A A H >X S+ 0 0 0 -4,-2.0 3,-1.7 -5,-0.2 4,-0.6 0.882 89.7 78.4 -77.3 -39.8 -6.1 3.3 14.5 34 71 A R G >< S+ 0 0 127 -4,-2.5 3,-1.1 1,-0.3 -1,-0.2 0.805 92.8 47.0 -35.6 -56.5 -3.2 1.8 12.5 35 72 A P G 34 S+ 0 0 111 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.702 113.4 49.3 -69.1 -17.4 -2.6 -1.4 14.5 36 73 A K G <4 S+ 0 0 76 -3,-1.7 -2,-0.2 -4,-0.3 24,-0.1 0.395 78.8 131.4-101.3 -1.1 -6.3 -2.4 14.6 37 74 A M << + 0 0 34 -3,-1.1 2,-0.3 -4,-0.6 24,-0.2 -0.310 24.8 163.8 -67.2 132.9 -7.2 -1.9 10.9 38 75 A V E -C 60 0A 99 22,-2.2 22,-3.4 -2,-0.1 -2,-0.0 -0.910 47.8 -65.6-137.3 167.0 -9.1 -4.7 9.1 39 76 A K E -C 59 0A 148 -2,-0.3 20,-0.3 20,-0.3 18,-0.1 -0.255 56.3-117.8 -58.1 134.0 -11.1 -5.0 5.8 40 77 A S - 0 0 8 18,-2.7 13,-0.4 1,-0.1 2,-0.3 -0.339 30.2-153.6 -73.6 152.9 -14.2 -2.9 5.8 41 78 A S - 0 0 38 11,-0.1 767,-1.5 767,-0.1 2,-0.3 -0.817 8.6-155.3-128.4 164.2 -17.6 -4.5 5.5 42 79 A V E -IJ 51 807B 3 9,-3.0 9,-3.7 -2,-0.3 2,-0.4 -0.842 24.7-109.7-126.0 167.3 -21.1 -3.7 4.2 43 80 A V E -I 50 0B 2 763,-2.2 763,-0.4 -2,-0.3 7,-0.2 -0.834 32.5-110.4-101.8 138.2 -24.6 -5.0 5.0 44 81 A D > - 0 0 70 5,-2.7 4,-2.1 -2,-0.4 68,-0.1 -0.483 25.9-131.9 -65.6 130.9 -26.6 -7.1 2.6 45 82 A N T 4 S+ 0 0 73 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.759 102.1 30.7 -55.4 -29.3 -29.5 -4.9 1.4 46 83 A E T 4 S+ 0 0 129 66,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.836 129.5 31.5-102.9 -41.3 -32.0 -7.7 2.1 47 84 A S T 4 S- 0 0 66 65,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.772 85.7-136.2 -95.7 -28.8 -30.6 -9.6 5.0 48 85 A G < + 0 0 10 -4,-2.1 2,-0.2 1,-0.3 -3,-0.1 0.373 54.4 143.8 82.4 -1.5 -28.7 -7.0 7.0 49 86 A K - 0 0 144 -6,-0.1 -5,-2.7 1,-0.1 2,-0.4 -0.460 55.3-116.4 -71.9 137.5 -25.8 -9.4 7.5 50 87 A S E +I 43 0B 58 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.3 -0.658 46.9 166.7 -76.4 125.4 -22.3 -7.8 7.4 51 88 A V E -I 42 0B 45 -9,-3.7 -9,-3.0 -2,-0.4 2,-0.4 -0.865 39.2-106.0-141.4 162.3 -20.3 -9.1 4.5 52 89 A D + 0 0 104 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.1 -0.757 43.5 176.1 -89.2 138.1 -17.1 -8.4 2.5 53 90 A S > - 0 0 33 3,-0.5 3,-1.6 -13,-0.4 -13,-0.0 -0.996 45.3-128.4-152.7 143.5 -17.7 -6.9 -0.9 54 91 A E T 3 S+ 0 0 119 -2,-0.3 3,-0.1 1,-0.3 50,-0.1 0.660 103.1 78.3 -59.6 -19.4 -15.7 -5.6 -3.8 55 92 A I T 3 S+ 0 0 37 1,-0.2 49,-2.8 48,-0.1 2,-0.4 0.746 101.3 33.0 -57.0 -34.3 -17.9 -2.5 -3.5 56 93 A R B < +K 103 0C 4 -3,-1.6 -3,-0.5 47,-0.2 47,-0.2 -0.973 60.6 169.6-138.5 117.2 -15.9 -1.3 -0.6 57 94 A T + 0 0 52 45,-2.8 46,-0.1 -2,-0.4 44,-0.1 0.186 39.1 110.2-127.8 15.9 -12.2 -1.9 -0.2 58 95 A S - 0 0 2 44,-0.5 -18,-2.7 39,-0.1 2,-0.3 -0.260 61.9-125.0 -69.8 172.7 -11.0 0.2 2.6 59 96 A T E +CD 39 96A 32 37,-2.0 37,-2.0 -20,-0.3 2,-0.3 -0.803 36.0 172.6-111.7 163.0 -9.8 -1.1 5.9 60 97 A G E -CD 38 95A 4 -22,-3.4 -22,-2.2 -2,-0.3 2,-0.3 -0.977 20.0-166.5-158.1 169.9 -11.3 0.2 9.1 61 98 A T E - D 0 94A 18 33,-1.9 33,-2.1 -2,-0.3 2,-0.4 -0.905 20.0-123.2-152.3 175.5 -11.6 -0.1 12.8 62 99 A W E - D 0 93A 71 -2,-0.3 2,-0.5 31,-0.2 31,-0.2 -0.987 6.1-155.8-129.0 146.7 -13.9 1.2 15.6 63 100 A F E - D 0 92A 8 29,-2.8 29,-1.3 -2,-0.4 3,-0.1 -0.960 26.8-125.3-115.0 128.7 -13.5 3.1 18.7 64 101 A A > - 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