==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 17-FEB-11 3QRH . COMPND 2 MOLECULE: FRUCTOSE-BISPHOSPHATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENCEPHALITOZOON CUNICULI; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 337 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13974.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 2.7 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 20 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 38.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 1 0 1 0 0 1 1 1 1 0 2 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 3 1 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 2 A M 0 0 96 0, 0.0 2,-0.1 0, 0.0 169,-0.1 0.000 360.0 360.0 360.0 43.5 3.5 19.1 -6.9 2 3 A D > - 0 0 87 1,-0.0 4,-2.2 4,-0.0 5,-0.2 -0.321 360.0 -88.0 -88.2 177.4 6.2 21.9 -7.4 3 4 A C H > S+ 0 0 91 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.927 127.2 44.6 -59.7 -51.6 6.5 25.1 -5.3 4 5 A D H > S+ 0 0 105 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.895 112.3 54.9 -57.9 -41.0 4.1 27.3 -7.3 5 6 A H H > S+ 0 0 28 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.917 110.1 45.9 -56.1 -45.1 1.6 24.4 -7.4 6 7 A L H X S+ 0 0 36 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.921 109.5 54.1 -68.4 -41.7 1.8 24.2 -3.5 7 8 A L H X S+ 0 0 81 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.888 103.7 56.7 -60.8 -36.5 1.4 28.0 -3.2 8 9 A R H X S+ 0 0 132 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.900 105.2 51.6 -61.2 -42.0 -1.8 27.9 -5.3 9 10 A L H X S+ 0 0 4 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.925 110.6 47.5 -58.0 -48.0 -3.3 25.3 -2.8 10 11 A G H X S+ 0 0 12 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.907 110.7 52.5 -62.3 -40.5 -2.5 27.6 0.2 11 12 A M H X S+ 0 0 122 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.905 110.1 48.4 -61.4 -42.9 -4.0 30.6 -1.7 12 13 A T H X S+ 0 0 29 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.934 108.8 52.4 -61.5 -46.7 -7.2 28.7 -2.4 13 14 A A H X S+ 0 0 1 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.927 114.0 44.5 -57.7 -42.5 -7.6 27.6 1.3 14 15 A K H X S+ 0 0 126 -4,-2.2 4,-0.7 1,-0.2 3,-0.3 0.873 107.9 56.8 -68.8 -39.4 -7.2 31.2 2.4 15 16 A K H >< S+ 0 0 70 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.865 101.5 57.9 -61.0 -34.7 -9.6 32.6 -0.2 16 17 A I H 3< S+ 0 0 0 -4,-1.8 51,-0.4 1,-0.2 -1,-0.2 0.884 117.3 32.5 -63.7 -36.0 -12.4 30.3 1.0 17 18 A L H >< S+ 0 0 11 -4,-0.9 3,-0.7 -3,-0.3 -1,-0.2 0.320 86.9 130.4-107.9 10.1 -12.1 31.8 4.5 18 19 A E G X< S+ 0 0 81 -4,-0.7 3,-1.7 -3,-0.6 -3,-0.0 -0.281 72.6 11.7 -66.2 145.0 -11.1 35.4 3.9 19 20 A N G 3 S- 0 0 122 1,-0.3 -1,-0.2 2,-0.0 311,-0.1 0.850 133.9 -56.6 64.9 39.0 -13.0 38.2 5.6 20 21 A G G < S+ 0 0 10 -3,-0.7 -1,-0.3 1,-0.2 309,-0.3 0.546 96.9 149.5 69.2 9.7 -15.0 36.0 8.0 21 22 A K < - 0 0 42 -3,-1.7 45,-0.2 -4,-0.2 2,-0.2 -0.257 22.1-174.8 -71.9 160.8 -16.4 33.9 5.2 22 23 A G E -a 66 0A 0 43,-1.9 45,-2.6 267,-0.1 46,-1.2 -0.712 26.1 -80.8-139.7-167.7 -17.4 30.2 5.5 23 24 A I E -ab 68 291A 0 267,-3.0 269,-2.0 -2,-0.2 2,-0.7 -0.873 19.3-149.5-111.7 131.7 -18.6 27.3 3.5 24 25 A L E -ab 69 292A 4 44,-2.2 46,-2.2 -2,-0.5 2,-0.7 -0.893 19.8-149.5 -90.4 115.1 -22.1 26.4 2.4 25 26 A A E +a 70 0A 0 267,-2.9 46,-0.1 -2,-0.7 271,-0.1 -0.822 33.2 156.1 -87.8 117.9 -22.2 22.6 2.3 26 27 A A E +a 71 0A 0 44,-2.3 46,-0.7 -2,-0.7 -1,-0.1 -0.080 36.3 113.1-126.5 31.5 -24.7 21.6 -0.5 27 28 A D + 0 0 8 44,-0.3 46,-0.2 72,-0.0 44,-0.1 0.290 33.7 143.5-101.0 8.4 -23.3 18.1 -1.2 28 29 A E - 0 0 10 44,-0.1 44,-0.1 -3,-0.1 72,-0.0 -0.211 51.1-120.1 -49.6 129.4 -26.0 15.8 0.1 29 30 A T > - 0 0 52 1,-0.1 4,-2.9 4,-0.0 5,-0.4 -0.316 32.9-100.3 -60.3 154.6 -26.5 12.7 -1.9 30 31 A P H > S+ 0 0 43 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.848 125.4 50.4 -45.5 -41.3 -30.0 12.2 -3.5 31 32 A K H > S+ 0 0 78 2,-0.2 4,-1.7 3,-0.2 5,-0.1 0.899 111.8 45.1 -66.1 -44.5 -30.8 9.8 -0.6 32 33 A T H > S+ 0 0 69 -3,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.936 118.4 42.2 -68.3 -47.7 -29.7 12.1 2.2 33 34 A L H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.923 109.8 60.8 -63.1 -43.6 -31.5 15.2 0.7 34 35 A G H X S+ 0 0 1 -4,-2.3 4,-2.6 -5,-0.4 -2,-0.2 0.874 102.0 51.0 -45.3 -48.4 -34.5 13.0 -0.1 35 36 A R H X S+ 0 0 62 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.910 110.8 48.8 -62.4 -43.7 -35.0 12.1 3.6 36 37 A R H X S+ 0 0 49 -4,-1.4 4,-0.9 1,-0.2 3,-0.2 0.923 112.5 48.6 -59.3 -45.7 -34.9 15.8 4.4 37 38 A F H ><>S+ 0 0 0 -4,-2.7 5,-2.5 1,-0.2 3,-0.6 0.904 107.9 54.3 -57.1 -46.9 -37.4 16.6 1.6 38 39 A E H ><5S+ 0 0 134 -4,-2.6 3,-1.0 1,-0.3 -1,-0.2 0.782 101.1 57.7 -69.9 -26.2 -39.8 13.8 2.7 39 40 A K H 3<5S+ 0 0 91 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.861 112.0 43.4 -66.7 -35.0 -40.1 15.0 6.3 40 41 A L T <<5S- 0 0 37 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.159 121.1-105.3 -99.2 16.5 -41.3 18.4 4.9 41 42 A G T < 5S+ 0 0 69 -3,-1.0 2,-0.5 1,-0.2 -3,-0.2 0.603 73.8 139.5 74.5 13.2 -43.7 16.9 2.3 42 43 A I < - 0 0 6 -5,-2.5 -1,-0.2 -6,-0.1 2,-0.2 -0.788 54.5-120.1 -95.3 129.2 -41.4 17.6 -0.7 43 44 A T - 0 0 97 -2,-0.5 2,-2.1 1,-0.1 5,-0.2 -0.456 19.0-126.4 -69.0 132.6 -41.1 15.0 -3.5 44 45 A N + 0 0 50 -2,-0.2 2,-0.3 4,-0.1 -1,-0.1 -0.442 54.4 147.0 -80.6 68.5 -37.6 13.7 -4.0 45 46 A T > - 0 0 56 -2,-2.1 4,-2.0 1,-0.1 5,-0.2 -0.713 61.5-120.5 -93.0 153.0 -37.5 14.3 -7.8 46 47 A E H > S+ 0 0 111 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.892 116.1 60.1 -53.3 -39.3 -34.2 15.2 -9.5 47 48 A E H > S+ 0 0 94 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.902 104.5 46.7 -59.3 -42.6 -36.1 18.4 -10.5 48 49 A N H > S+ 0 0 23 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.858 112.3 49.9 -70.9 -33.5 -36.7 19.4 -6.9 49 50 A R H X S+ 0 0 24 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.924 113.1 47.0 -65.3 -44.3 -33.0 18.7 -6.0 50 51 A R H X S+ 0 0 27 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.957 114.3 47.1 -60.3 -49.4 -32.0 20.8 -8.9 51 52 A K H X S+ 0 0 39 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.909 108.8 54.9 -60.6 -43.8 -34.4 23.6 -8.0 52 53 A F H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.923 110.9 44.6 -55.2 -48.2 -33.3 23.5 -4.3 53 54 A R H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.893 111.6 53.4 -66.5 -38.3 -29.6 24.0 -5.3 54 55 A E H X S+ 0 0 40 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.920 107.2 52.6 -58.2 -43.1 -30.7 26.8 -7.8 55 56 A I H < S+ 0 0 6 -4,-2.7 4,-0.2 2,-0.2 -2,-0.2 0.918 114.5 42.2 -59.2 -45.1 -32.5 28.5 -4.9 56 57 A L H >< S+ 0 0 1 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.979 117.8 43.5 -64.6 -54.9 -29.4 28.4 -2.8 57 58 A F H 3< S+ 0 0 2 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.710 111.0 53.6 -70.8 -24.7 -26.9 29.4 -5.4 58 59 A S T 3< S+ 0 0 44 -4,-2.3 2,-0.4 -5,-0.2 -1,-0.3 0.354 75.0 127.4 -91.8 5.2 -28.9 32.2 -7.0 59 60 A T X - 0 0 4 -3,-1.4 3,-1.3 -4,-0.2 4,-0.3 -0.488 65.2-118.8 -68.6 124.9 -29.5 34.0 -3.7 60 61 A K T 3 S+ 0 0 74 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 -0.368 90.2 9.7 -67.7 132.8 -28.4 37.6 -4.1 61 62 A G T > S+ 0 0 30 -2,-0.1 3,-1.7 1,-0.0 4,-0.3 0.413 83.8 125.3 84.1 -1.1 -25.5 38.8 -1.9 62 63 A I G X> + 0 0 4 -3,-1.3 4,-2.1 1,-0.3 3,-1.8 0.824 61.5 70.3 -62.4 -29.2 -24.6 35.4 -0.6 63 64 A E G 34 S+ 0 0 60 1,-0.3 -1,-0.3 -4,-0.3 -3,-0.1 0.673 83.6 69.9 -66.5 -15.8 -21.0 35.8 -1.7 64 65 A R G <4 S+ 0 0 52 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.819 118.2 20.9 -64.0 -28.4 -20.4 38.4 1.0 65 66 A Y T <4 S+ 0 0 57 -3,-1.8 -43,-1.9 -4,-0.3 2,-0.6 0.630 115.5 67.4-113.8 -23.8 -20.7 35.5 3.6 66 67 A I E < +a 22 0A 1 -4,-2.1 -43,-0.2 -45,-0.2 -1,-0.1 -0.930 45.9 176.1-113.3 116.2 -20.0 32.3 1.7 67 68 A G E S+ 0 0 4 -45,-2.6 29,-2.4 -2,-0.6 2,-0.3 0.659 71.7 10.5 -91.1 -20.8 -16.4 31.8 0.3 68 69 A G E -ac 23 96A 0 -46,-1.2 -44,-2.2 27,-0.2 2,-0.4 -0.990 59.2-148.2-156.1 155.2 -17.0 28.3 -1.0 69 70 A V E -ac 24 97A 2 27,-2.5 29,-3.1 -2,-0.3 2,-0.7 -0.995 14.1-141.5-127.8 130.9 -19.8 25.8 -1.8 70 71 A I E -ac 25 98A 0 -46,-2.2 -44,-2.3 -2,-0.4 2,-0.2 -0.790 26.4-161.7 -90.7 115.0 -19.5 22.1 -1.6 71 72 A L E -ac 26 99A 0 27,-2.7 29,-2.3 -2,-0.7 -44,-0.3 -0.653 18.1-121.6 -96.3 153.5 -21.5 20.5 -4.4 72 73 A N >> - 0 0 4 -46,-0.7 3,-1.2 -2,-0.2 4,-0.7 -0.615 34.2-112.5 -78.7 147.6 -22.7 16.9 -5.0 73 74 A Q G >4 S+ 0 0 118 27,-0.3 3,-1.1 -2,-0.3 4,-0.4 0.877 115.6 58.4 -50.0 -41.5 -21.4 15.3 -8.1 74 75 A E G >4 S+ 0 0 33 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.833 96.0 63.1 -61.8 -29.3 -24.9 15.3 -9.7 75 76 A T G X4 S+ 0 0 0 -3,-1.2 3,-1.5 1,-0.3 11,-0.3 0.720 88.6 68.6 -73.6 -22.7 -25.2 19.1 -9.4 76 77 A F G << S+ 0 0 22 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.751 99.6 50.9 -64.3 -24.4 -22.2 19.7 -11.7 77 78 A E G < S+ 0 0 144 -3,-1.4 -1,-0.3 -4,-0.4 2,-0.2 0.356 98.3 98.2 -90.3 5.7 -24.4 18.3 -14.6 78 79 A Q < - 0 0 11 -3,-1.5 8,-2.6 -4,-0.1 9,-0.4 -0.639 51.9-159.5-109.4 154.2 -27.3 20.6 -13.8 79 80 A T B -I 85 0B 65 6,-0.3 -25,-0.1 -2,-0.2 5,-0.1 -0.781 25.3-106.0-119.5 163.1 -28.7 23.9 -15.0 80 81 A S > - 0 0 4 4,-2.4 3,-1.9 -2,-0.3 -1,-0.1 -0.338 42.4 -99.3 -74.4 170.2 -31.0 26.7 -13.7 81 82 A G T 3 S+ 0 0 63 1,-0.3 -1,-0.1 2,-0.1 -30,-0.0 0.818 127.2 55.8 -60.0 -30.4 -34.5 27.1 -14.9 82 83 A S T 3 S- 0 0 100 2,-0.1 -1,-0.3 1,-0.0 0, 0.0 0.435 124.7-102.3 -84.3 0.5 -33.2 29.9 -17.1 83 84 A G S < S+ 0 0 48 -3,-1.9 -2,-0.1 1,-0.3 3,-0.0 0.224 77.4 131.1 102.0 -11.8 -30.6 27.6 -18.8 84 85 A V - 0 0 59 -5,-0.1 -4,-2.4 1,-0.1 -1,-0.3 -0.592 65.8-108.9 -82.0 125.3 -27.4 28.6 -16.9 85 86 A P B >> -I 79 0B 65 0, 0.0 4,-0.9 0, 0.0 3,-0.9 -0.239 27.1-125.2 -48.1 140.2 -25.2 25.8 -15.5 86 87 A L H >> S+ 0 0 0 -8,-2.6 4,-1.0 -11,-0.3 3,-0.7 0.863 110.5 58.3 -63.1 -35.3 -25.5 25.9 -11.7 87 88 A T H 3> S+ 0 0 11 -9,-0.4 4,-2.6 -12,-0.3 -1,-0.3 0.832 98.6 60.4 -60.5 -32.8 -21.7 26.1 -11.3 88 89 A E H <> S+ 0 0 31 -3,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.810 96.0 61.4 -66.2 -29.1 -21.8 29.3 -13.4 89 90 A L H S+ 0 0 1 -4,-1.0 5,-2.4 -3,-0.3 4,-0.3 0.910 114.1 53.0 -79.1 -43.3 -21.3 30.5 -8.2 91 92 A K H ><5S+ 0 0 111 -4,-2.6 3,-2.0 1,-0.2 -2,-0.2 0.922 106.7 53.2 -57.0 -47.6 -18.4 31.3 -10.5 92 93 A K H 3<5S+ 0 0 93 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.841 109.1 50.8 -59.1 -30.5 -20.0 34.6 -11.6 93 94 A K T 3<5S- 0 0 49 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.462 115.5-117.2 -83.3 -1.8 -20.3 35.4 -7.8 94 95 A G T < 5 + 0 0 43 -3,-2.0 2,-0.4 -4,-0.3 -3,-0.2 0.696 64.9 147.9 70.4 19.7 -16.6 34.6 -7.2 95 96 A I < - 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