==== 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 25-SEP-08 3EN0 . COMPND 2 MOLECULE: CYANOPHYCINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP.; . AUTHOR M.S.KIMBER,A.M.LAW,S.W.S.LAI,J.TAVARES . 791 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29170.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 584 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 129 16.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 68 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.5 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 3 0 0 1 3 5 3 3 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 15 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 3 6 5 11 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 . 4 0 1 0 0 0 0 3 1 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 4 A S 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -25.0 -3.6 36.1 -30.4 2 5 A S + 0 0 79 26,-0.1 3,-0.1 27,-0.1 28,-0.0 0.212 360.0 124.8-133.8 15.4 -6.6 35.4 -32.6 3 6 A Q S S- 0 0 96 1,-0.1 27,-0.1 26,-0.1 118,-0.0 -0.510 74.0 -94.9 -70.1 134.7 -7.8 32.1 -31.0 4 7 A P + 0 0 33 0, 0.0 202,-0.5 0, 0.0 2,-0.3 -0.190 56.3 164.9 -51.7 143.3 -11.5 32.2 -30.0 5 8 A A - 0 0 4 23,-0.2 120,-1.9 200,-0.1 2,-0.5 -0.938 39.6-113.0-150.4 172.7 -12.1 33.2 -26.3 6 9 A I E -aB 125 204A 24 198,-2.1 198,-3.1 -2,-0.3 2,-0.6 -0.968 28.4-160.5-115.3 118.0 -14.7 34.3 -23.9 7 10 A L E -aB 126 203A 0 118,-2.6 120,-2.1 -2,-0.5 2,-0.7 -0.882 3.9-167.0-106.1 115.9 -14.2 37.9 -22.6 8 11 A I E -aB 127 202A 0 194,-2.6 194,-2.5 -2,-0.6 2,-0.4 -0.900 14.3-164.9-106.0 110.2 -16.0 38.8 -19.4 9 12 A I E -aB 128 201A 0 118,-3.0 120,-1.7 -2,-0.7 123,-0.3 -0.831 21.3-140.0-111.4 132.3 -15.8 42.5 -19.0 10 13 A G - 0 0 0 190,-2.9 161,-2.1 187,-0.6 118,-0.1 0.273 53.9 -99.6 -78.5 12.8 -16.6 44.4 -15.8 11 14 A G S S+ 0 0 0 189,-0.2 188,-3.0 187,-0.1 189,-0.3 -0.049 96.9 58.2 93.3 161.9 -18.4 47.3 -17.4 12 15 A A S S+ 0 0 50 186,-0.2 3,-0.1 1,-0.1 -2,-0.1 0.822 72.1 179.3 49.2 40.7 -17.4 50.9 -18.3 13 16 A E - 0 0 4 1,-0.1 2,-0.2 185,-0.1 -1,-0.1 -0.330 40.5 -80.3 -73.8 155.7 -14.6 49.6 -20.5 14 17 A D + 0 0 32 1,-0.2 8,-0.4 185,-0.1 -1,-0.1 -0.345 51.9 164.4 -61.5 119.5 -12.5 52.1 -22.5 15 18 A K S S+ 0 0 42 -2,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.288 72.4 42.4-112.9 5.7 -14.3 53.2 -25.6 16 19 A V S S+ 0 0 90 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.730 109.4 33.2-123.6 -43.9 -12.1 56.2 -26.3 17 20 A H S S- 0 0 148 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.598 126.6 -21.8 -95.7-116.2 -8.3 55.7 -25.9 18 21 A G - 0 0 55 1,-0.1 5,-0.1 4,-0.0 -3,-0.0 0.749 68.8-154.5 -69.7 -22.4 -6.4 52.4 -26.5 19 22 A R > + 0 0 70 3,-0.1 4,-3.1 1,-0.1 5,-0.2 0.893 25.9 170.9 48.7 46.6 -9.7 50.4 -26.2 20 23 A E H > + 0 0 99 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.878 69.3 44.9 -60.7 -44.0 -7.5 47.5 -25.2 21 24 A I H > S+ 0 0 1 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.948 116.5 45.4 -64.2 -49.1 -10.3 45.1 -24.1 22 25 A L H > S+ 0 0 0 -8,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.883 111.8 53.4 -64.2 -37.3 -12.5 45.9 -27.1 23 26 A Q H X S+ 0 0 77 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.854 106.3 53.2 -63.5 -36.4 -9.4 45.5 -29.4 24 27 A T H X S+ 0 0 26 -4,-1.8 4,-2.8 -5,-0.2 -2,-0.2 0.923 108.3 48.9 -65.8 -43.2 -8.7 42.1 -27.9 25 28 A F H X S+ 0 0 0 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.933 111.5 50.9 -60.2 -44.6 -12.3 41.0 -28.7 26 29 A W H ><>S+ 0 0 47 -4,-2.2 5,-2.7 2,-0.2 3,-0.8 0.937 111.5 47.0 -56.3 -49.6 -11.9 42.3 -32.2 27 30 A S H ><5S+ 0 0 33 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.929 111.7 49.5 -60.0 -46.0 -8.6 40.4 -32.7 28 31 A R H 3<5S+ 0 0 26 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.556 106.5 58.9 -73.2 -9.8 -10.0 37.1 -31.3 29 32 A S T <<5S- 0 0 4 -3,-0.8 6,-0.5 -4,-0.8 -1,-0.3 0.329 134.4 -85.5 -95.9 3.5 -12.9 37.5 -33.6 30 33 A G T X 5 - 0 0 31 -3,-1.8 3,-2.3 4,-0.2 -3,-0.2 0.460 51.8-131.1 108.1 1.1 -10.7 37.6 -36.7 31 34 A G G > + 0 0 0 0, 0.0 3,-2.3 0, 0.0 5,-0.2 0.233 39.4 118.1 -97.7 12.4 -28.0 45.2 -27.1 41 44 A S T 3 + 0 0 1 27,-0.3 56,-0.1 1,-0.3 63,-0.1 0.670 63.8 66.6 -60.2 -21.7 -31.0 43.4 -25.6 42 45 A A T 3 S+ 0 0 3 -3,-0.3 55,-2.4 52,-0.2 -1,-0.3 0.772 94.8 79.0 -62.1 -26.8 -29.9 44.2 -22.0 43 46 A S < - 0 0 15 -3,-2.3 53,-0.1 53,-0.3 4,-0.0 -0.557 68.5-149.3 -94.2 148.6 -30.5 47.9 -22.7 44 47 A R S S+ 0 0 206 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 0.346 105.3 51.5 -91.6 3.9 -33.6 50.0 -22.9 45 48 A E S > S+ 0 0 117 -5,-0.2 4,-2.4 1,-0.1 5,-0.3 -0.512 71.1 156.9-126.2 62.3 -31.8 52.1 -25.5 46 49 A P H > + 0 0 14 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.847 68.3 50.8 -64.8 -35.1 -30.8 49.3 -27.8 47 50 A L H > S+ 0 0 86 2,-0.2 4,-2.7 3,-0.2 5,-0.2 0.938 114.0 45.1 -67.3 -41.8 -30.4 51.3 -31.0 48 51 A L H > S+ 0 0 86 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.942 118.8 40.2 -67.6 -49.4 -28.1 53.9 -29.4 49 52 A I H X S+ 0 0 39 -4,-2.4 4,-1.9 2,-0.2 5,-0.3 0.912 116.7 51.4 -67.9 -41.3 -25.9 51.3 -27.5 50 53 A G H X S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.3 -2,-0.2 0.890 111.2 47.9 -59.6 -40.2 -25.9 49.0 -30.5 51 54 A E H X S+ 0 0 106 -4,-2.7 4,-2.8 -5,-0.2 5,-0.2 0.910 106.0 59.6 -68.4 -38.7 -24.8 51.9 -32.8 52 55 A R H X S+ 0 0 132 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.944 112.3 36.3 -55.5 -54.5 -22.1 52.9 -30.3 53 56 A Y H X S+ 0 0 8 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.848 111.5 61.0 -65.1 -36.0 -20.3 49.5 -30.5 54 57 A Q H X S+ 0 0 63 -4,-2.0 4,-2.6 -5,-0.3 5,-0.2 0.949 107.2 46.2 -51.0 -47.5 -21.1 49.2 -34.1 55 58 A T H X S+ 0 0 79 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.894 110.9 53.1 -69.2 -36.8 -19.1 52.4 -34.7 56 59 A I H X S+ 0 0 12 -4,-1.7 4,-1.4 -5,-0.2 -1,-0.2 0.954 114.4 39.1 -61.4 -51.7 -16.2 51.2 -32.5 57 60 A F H X S+ 0 0 0 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.849 113.6 54.5 -71.9 -32.5 -15.8 47.9 -34.3 58 61 A S H < S+ 0 0 70 -4,-2.6 4,-0.3 -5,-0.3 -1,-0.2 0.893 107.4 51.5 -67.0 -37.6 -16.3 49.5 -37.8 59 62 A D H < S+ 0 0 121 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.852 106.3 54.3 -66.5 -33.9 -13.6 52.0 -37.0 60 63 A M H < S- 0 0 25 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.788 122.7-108.8 -66.8 -28.4 -11.3 49.1 -36.0 61 64 A G < + 0 0 16 -4,-1.3 -27,-0.3 -3,-0.2 2,-0.3 0.645 49.3 170.6 98.2 107.1 -12.0 47.5 -39.4 62 65 A V - 0 0 31 -4,-0.3 -29,-0.2 -29,-0.1 -30,-0.2 -0.861 41.5-121.2-136.3 170.4 -14.1 44.4 -39.9 63 66 A K S S- 0 0 133 -29,-2.1 2,-0.3 -32,-0.3 -28,-0.2 0.866 91.1 -9.8 -79.6 -43.3 -15.7 42.4 -42.7 64 67 A E E -c 35 0A 79 -30,-1.8 -28,-2.4 -3,-0.1 2,-0.3 -0.976 54.9-165.1-158.8 146.6 -19.3 42.7 -41.3 65 68 A L E -c 36 0A 28 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.950 7.9-178.9-125.2 148.8 -21.3 43.9 -38.4 66 69 A K E -c 37 0A 75 -30,-2.0 -28,-2.5 -2,-0.3 2,-0.7 -0.957 22.9-139.7-145.8 132.6 -24.9 43.3 -37.4 67 70 A V E -c 38 0A 30 -2,-0.3 2,-1.5 -30,-0.2 -28,-0.2 -0.839 14.8-152.5 -87.3 114.8 -26.9 44.6 -34.5 68 71 A L - 0 0 0 -30,-2.7 2,-2.1 -2,-0.7 -27,-0.3 -0.686 14.9-169.0 -87.7 84.0 -29.1 41.7 -33.3 69 72 A D + 0 0 28 -2,-1.5 2,-0.8 -30,-0.1 3,-0.1 -0.464 9.1 177.3 -85.4 71.4 -31.8 43.8 -31.9 70 73 A I + 0 0 1 -2,-2.1 3,-0.1 1,-0.2 34,-0.1 -0.679 14.1 158.4 -78.0 110.4 -33.9 41.2 -30.0 71 74 A R + 0 0 122 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.449 68.1 31.2-109.6 -6.3 -36.7 43.1 -28.3 72 75 A D S > S- 0 0 80 -3,-0.1 3,-1.3 32,-0.1 4,-0.4 -0.985 82.6-115.4-145.7 154.0 -38.9 40.0 -27.9 73 76 A R G > S+ 0 0 108 -2,-0.3 3,-2.2 1,-0.3 4,-0.2 0.832 110.1 67.8 -56.8 -36.2 -38.3 36.3 -27.5 74 77 A A G > S+ 0 0 67 1,-0.3 3,-2.1 2,-0.2 -1,-0.3 0.817 90.4 63.1 -54.9 -33.4 -39.9 35.5 -30.9 75 78 A Q G X S+ 0 0 49 -3,-1.3 3,-0.8 1,-0.3 -1,-0.3 0.666 87.6 71.8 -65.7 -18.0 -37.0 37.3 -32.6 76 79 A G G < S+ 0 0 0 -3,-2.2 34,-1.7 -4,-0.4 -1,-0.3 0.597 100.1 46.5 -67.2 -12.7 -34.9 34.5 -31.0 77 80 A D G < S+ 0 0 90 -3,-2.1 -1,-0.2 -4,-0.2 -2,-0.2 0.395 85.0 130.2-100.1 -5.1 -36.5 32.3 -33.6 78 81 A D <> - 0 0 64 -3,-0.8 4,-2.2 -4,-0.2 5,-0.2 -0.302 53.6-146.1 -62.2 128.3 -35.9 34.9 -36.4 79 82 A S H > S+ 0 0 93 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.898 95.2 53.7 -59.9 -45.3 -34.3 33.2 -39.5 80 83 A G H > S+ 0 0 39 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.912 112.5 42.2 -59.4 -48.6 -32.2 36.3 -40.5 81 84 A Y H > S+ 0 0 38 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.892 114.4 52.1 -63.5 -41.8 -30.6 36.6 -37.1 82 85 A R H X S+ 0 0 107 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.905 108.6 50.7 -64.8 -38.4 -30.1 32.9 -36.8 83 86 A L H X S+ 0 0 109 -4,-2.9 4,-1.1 2,-0.2 3,-0.2 0.897 108.3 52.1 -61.9 -44.7 -28.4 32.8 -40.2 84 87 A F H >X S+ 0 0 2 -4,-1.9 4,-2.0 1,-0.2 3,-0.7 0.910 104.5 56.7 -59.5 -41.9 -26.1 35.6 -39.2 85 88 A V H 3< S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.854 104.3 53.6 -59.1 -32.3 -25.1 33.6 -36.1 86 89 A E H 3< S+ 0 0 84 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.804 115.7 39.4 -69.3 -29.6 -24.1 30.8 -38.4 87 90 A Q H << S+ 0 0 99 -4,-1.1 -2,-0.2 -3,-0.7 -1,-0.2 0.675 96.2 104.1 -90.5 -22.0 -21.8 33.2 -40.4 88 91 A C < - 0 0 2 -4,-2.0 -52,-0.2 -5,-0.1 3,-0.1 -0.056 49.3-163.9 -72.4 162.9 -20.4 35.2 -37.5 89 92 A T S S+ 0 0 40 -54,-3.3 35,-2.0 1,-0.4 2,-0.3 0.460 77.0 16.7-116.0 -12.5 -16.9 35.0 -35.8 90 93 A G E -de 36 124A 0 -55,-1.5 -53,-2.2 33,-0.2 2,-0.4 -0.978 57.5-153.9-161.2 147.6 -17.8 36.9 -32.7 91 94 A I E -de 37 125A 0 33,-2.1 35,-2.5 -2,-0.3 2,-0.5 -0.997 9.8-161.8-126.2 133.8 -20.7 38.0 -30.6 92 95 A F E -de 38 126A 0 -55,-2.8 -53,-3.2 -2,-0.4 2,-0.6 -0.976 3.8-158.0-118.2 121.7 -20.7 41.1 -28.2 93 96 A M E -de 39 127A 0 33,-2.8 35,-2.1 -2,-0.5 38,-0.2 -0.902 16.4-146.6-102.1 118.8 -23.3 41.5 -25.4 94 97 A T - 0 0 0 -55,-2.2 -52,-0.2 -2,-0.6 37,-0.1 -0.161 20.7 -93.2 -76.4 169.0 -23.8 45.1 -24.2 95 98 A G + 0 0 9 35,-0.2 2,-0.3 36,-0.1 -52,-0.2 -0.132 68.8 102.7 -71.3 177.5 -24.6 46.4 -20.8 96 99 A G S S- 0 0 46 -54,-0.1 2,-0.4 -53,-0.1 -53,-0.3 -0.960 85.4 -20.2 144.1-126.8 -28.1 47.2 -19.5 97 100 A D > - 0 0 71 -55,-2.4 4,-2.2 -2,-0.3 5,-0.1 -0.975 47.9-151.4-121.2 126.6 -30.0 44.9 -17.2 98 101 A Q H > S+ 0 0 16 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.838 96.3 55.0 -69.7 -33.3 -29.0 41.2 -16.9 99 102 A L H > S+ 0 0 90 42,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.916 110.3 47.8 -63.1 -40.3 -32.5 39.9 -16.0 100 103 A R H > S+ 0 0 59 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.917 109.9 51.8 -64.2 -45.7 -33.8 41.6 -19.1 101 104 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 5,-0.3 0.940 113.3 43.8 -58.7 -47.7 -31.1 40.1 -21.3 102 105 A C H X S+ 0 0 10 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.877 109.2 57.9 -66.2 -35.7 -31.8 36.6 -20.0 103 106 A G H < S+ 0 0 43 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.869 115.7 35.5 -58.8 -38.1 -35.5 37.1 -20.3 104 107 A L H < S+ 0 0 18 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.795 132.6 24.5 -85.6 -30.6 -35.2 37.9 -24.0 105 108 A L H >< S+ 0 0 0 -4,-2.1 3,-1.8 -5,-0.2 6,-0.4 0.721 84.4 108.2-110.9 -31.6 -32.3 35.5 -24.9 106 109 A A T 3< S+ 0 0 14 -4,-2.1 54,-0.1 -5,-0.3 4,-0.1 -0.322 95.7 1.3 -63.1 133.8 -32.1 32.5 -22.6 107 110 A D T 3 S+ 0 0 118 1,-0.2 -1,-0.3 53,-0.1 -2,-0.0 0.583 95.3 135.5 67.0 15.0 -33.2 29.2 -24.1 108 111 A T <> - 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