==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 25-MAR-10 3MBF . COMPND 2 MOLECULE: FRUCTOSE-BISPHOSPHATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENCEPHALITOZOON CUNICULI; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 336 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14195.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 74.7 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 6.0 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 38.1 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 0 1 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 3 A D > 0 0 135 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 179.9 6.4 -22.1 7.5 2 4 A C H > + 0 0 86 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.881 360.0 47.3 -49.5 -47.8 6.6 -25.4 5.6 3 5 A D H > S+ 0 0 95 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.916 109.8 53.4 -65.2 -44.7 3.9 -27.1 7.8 4 6 A H H > S+ 0 0 49 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.917 111.9 45.5 -53.6 -46.2 1.6 -24.1 7.5 5 7 A L H X S+ 0 0 64 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.902 109.4 53.8 -69.5 -39.2 1.8 -24.2 3.7 6 8 A L H X S+ 0 0 81 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.907 105.5 55.3 -64.9 -38.9 1.3 -28.0 3.5 7 9 A R H X S+ 0 0 137 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.909 107.0 49.5 -55.0 -48.7 -1.9 -27.6 5.6 8 10 A L H X S+ 0 0 4 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.953 112.9 47.5 -57.8 -47.0 -3.3 -25.1 3.0 9 11 A G H X S+ 0 0 11 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.917 111.8 49.5 -58.4 -42.9 -2.4 -27.5 0.2 10 12 A M H X S+ 0 0 136 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.878 109.5 51.2 -67.0 -40.3 -4.0 -30.5 1.9 11 13 A T H X S+ 0 0 27 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.943 108.7 51.6 -62.6 -48.8 -7.2 -28.6 2.7 12 14 A A H X S+ 0 0 0 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.926 114.1 44.3 -51.7 -44.9 -7.5 -27.5 -1.0 13 15 A K H X S+ 0 0 123 -4,-2.2 4,-1.0 1,-0.2 3,-0.2 0.884 108.8 55.9 -73.5 -36.8 -7.1 -31.2 -2.0 14 16 A K H >< S+ 0 0 78 -4,-2.8 3,-0.5 1,-0.2 -1,-0.2 0.897 104.4 54.4 -62.2 -39.9 -9.5 -32.5 0.7 15 17 A I H 3< S+ 0 0 0 -4,-2.3 51,-0.3 1,-0.2 -1,-0.2 0.866 116.7 36.6 -58.3 -38.3 -12.3 -30.2 -0.6 16 18 A L H >< S+ 0 0 11 -4,-1.1 3,-0.7 -3,-0.2 4,-0.4 0.417 87.7 133.8-100.9 -1.0 -11.9 -31.6 -4.2 17 19 A E G X< S+ 0 0 93 -4,-1.0 3,-1.6 -3,-0.5 -3,-0.1 -0.162 72.6 5.3 -46.7 141.3 -11.2 -35.3 -3.4 18 20 A N G 3 S- 0 0 120 1,-0.3 -1,-0.2 2,-0.1 311,-0.1 0.865 134.6 -53.4 53.3 42.7 -13.0 -38.0 -5.2 19 21 A G G < S+ 0 0 10 -3,-0.7 309,-0.3 1,-0.2 -1,-0.3 0.648 97.4 149.9 69.4 17.7 -14.8 -35.7 -7.6 20 22 A K < - 0 0 39 -3,-1.6 2,-0.2 -4,-0.4 45,-0.2 -0.290 21.2-176.7 -79.3 163.1 -16.2 -33.5 -4.9 21 23 A G E -a 65 0A 0 43,-1.6 45,-2.5 267,-0.1 46,-1.1 -0.807 27.3 -77.3-144.0-168.2 -17.1 -29.9 -5.1 22 24 A I E -ab 67 290A 0 267,-3.5 269,-1.5 -2,-0.2 2,-0.8 -0.805 19.6-149.1-106.8 131.1 -18.4 -26.9 -3.2 23 25 A L E -ab 68 291A 2 44,-2.6 46,-2.2 -2,-0.4 2,-0.7 -0.883 19.7-151.4 -90.0 110.9 -21.9 -26.0 -2.1 24 26 A A E +a 69 0A 0 267,-2.9 271,-0.1 -2,-0.8 46,-0.1 -0.817 33.1 155.4 -83.9 118.3 -22.0 -22.2 -2.0 25 27 A A E +a 70 0A 0 44,-2.4 46,-0.8 -2,-0.7 -1,-0.1 -0.130 38.5 111.1-123.9 28.1 -24.6 -21.2 0.6 26 28 A D + 0 0 8 44,-0.3 46,-0.2 72,-0.0 44,-0.1 0.385 34.7 144.2 -95.9 2.7 -23.1 -17.8 1.2 27 29 A E - 0 0 11 44,-0.1 44,-0.1 1,-0.1 72,-0.0 -0.075 51.0-118.8 -44.7 130.8 -25.7 -15.4 -0.2 28 30 A T > - 0 0 49 1,-0.1 4,-2.9 43,-0.0 5,-0.4 -0.279 33.1-100.7 -58.8 157.9 -26.1 -12.2 1.7 29 31 A P H > S+ 0 0 47 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.883 125.5 51.4 -47.3 -41.9 -29.6 -11.5 3.1 30 32 A K H > S+ 0 0 128 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.893 111.0 45.0 -65.5 -44.4 -30.2 -9.2 0.2 31 33 A T H > S+ 0 0 55 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.953 118.5 42.2 -67.7 -46.5 -29.2 -11.7 -2.5 32 34 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.891 109.5 60.9 -68.7 -32.7 -31.2 -14.6 -0.9 33 35 A G H X S+ 0 0 2 -4,-2.4 4,-2.8 -5,-0.4 -1,-0.2 0.889 101.4 51.3 -58.5 -45.5 -34.1 -12.3 -0.2 34 36 A R H X S+ 0 0 153 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.899 111.6 47.0 -61.3 -41.3 -34.6 -11.5 -3.9 35 37 A R H X S+ 0 0 45 -4,-1.4 4,-0.8 1,-0.2 -2,-0.2 0.901 113.5 50.1 -65.7 -41.0 -34.7 -15.3 -4.7 36 38 A F H ><>S+ 0 0 0 -4,-2.6 5,-2.1 1,-0.2 3,-0.6 0.896 107.8 52.2 -57.9 -47.2 -37.1 -15.8 -1.8 37 39 A E H ><5S+ 0 0 128 -4,-2.8 3,-1.3 1,-0.2 -1,-0.2 0.862 101.0 60.3 -64.6 -37.2 -39.5 -13.0 -2.9 38 40 A K H 3<5S+ 0 0 112 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.840 111.6 41.5 -55.0 -36.2 -39.8 -14.4 -6.4 39 41 A L T <<5S- 0 0 38 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.308 119.6-106.1 -99.5 6.0 -41.2 -17.6 -4.9 40 42 A G T < 5S+ 0 0 65 -3,-1.3 2,-0.4 1,-0.3 -3,-0.2 0.454 74.1 137.7 86.4 1.1 -43.4 -16.0 -2.3 41 43 A I < - 0 0 8 -5,-2.1 -1,-0.3 -6,-0.2 -2,-0.1 -0.672 55.6-121.6 -82.8 127.1 -41.2 -16.8 0.7 42 44 A T - 0 0 99 -2,-0.4 2,-1.6 1,-0.1 5,-0.1 -0.393 19.6-121.5 -71.4 146.2 -40.8 -14.0 3.2 43 45 A N + 0 0 48 4,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.477 56.0 146.4 -91.0 68.1 -37.2 -12.8 3.8 44 46 A T > - 0 0 57 -2,-1.6 4,-1.8 1,-0.1 5,-0.2 -0.636 61.6-119.6 -93.7 156.7 -36.9 -13.4 7.6 45 47 A E H > S+ 0 0 120 -2,-0.2 4,-2.9 2,-0.2 5,-0.2 0.912 117.3 58.7 -55.5 -41.8 -33.8 -14.4 9.4 46 48 A E H > S+ 0 0 94 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.943 105.3 47.1 -57.2 -47.5 -35.8 -17.5 10.4 47 49 A N H > S+ 0 0 30 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.871 112.7 49.0 -64.1 -34.6 -36.5 -18.5 6.8 48 50 A R H X S+ 0 0 23 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.891 112.0 49.2 -68.7 -42.1 -32.8 -18.0 5.8 49 51 A R H X S+ 0 0 27 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.920 112.2 48.9 -58.9 -45.1 -31.7 -20.1 8.8 50 52 A K H X S+ 0 0 40 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.883 108.0 53.7 -68.5 -38.7 -34.2 -22.8 7.8 51 53 A F H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.968 110.8 46.0 -57.0 -53.5 -33.0 -22.8 4.2 52 54 A R H X S+ 0 0 0 -4,-2.2 4,-3.5 1,-0.2 5,-0.3 0.901 112.0 50.8 -59.2 -42.4 -29.5 -23.4 5.3 53 55 A E H X S+ 0 0 42 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.899 108.1 53.6 -60.5 -41.1 -30.5 -26.1 7.8 54 56 A I H < S+ 0 0 5 -4,-2.7 4,-0.2 2,-0.2 -2,-0.2 0.926 114.1 42.9 -59.2 -41.7 -32.4 -27.8 5.0 55 57 A L H >< S+ 0 0 1 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.988 117.0 43.5 -67.1 -54.9 -29.3 -27.7 2.9 56 58 A F H 3< S+ 0 0 2 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.715 109.7 55.6 -71.4 -23.3 -26.8 -28.8 5.6 57 59 A S T 3< S+ 0 0 40 -4,-2.3 -1,-0.3 -5,-0.3 2,-0.2 0.421 73.6 130.4 -90.8 7.8 -28.9 -31.5 7.1 58 60 A T X - 0 0 3 -3,-1.7 3,-1.4 -4,-0.2 4,-0.3 -0.416 63.8-119.3 -66.3 124.7 -29.3 -33.4 3.8 59 61 A K T 3 S+ 0 0 186 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 -0.430 90.7 9.0 -69.4 130.3 -28.5 -37.0 4.4 60 62 A G T > S+ 0 0 8 -2,-0.2 3,-1.8 1,-0.1 4,-0.3 0.375 83.7 126.3 86.4 -0.7 -25.5 -38.3 2.3 61 63 A I G X> + 0 0 3 -3,-1.4 4,-2.1 1,-0.3 3,-1.9 0.828 60.1 72.1 -62.8 -29.6 -24.5 -34.9 0.9 62 64 A E G 34 S+ 0 0 63 -4,-0.3 -1,-0.3 1,-0.3 -3,-0.1 0.625 85.0 67.6 -61.8 -15.9 -20.9 -35.4 2.1 63 65 A R G <4 S+ 0 0 138 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.756 117.9 21.6 -71.2 -26.2 -20.3 -38.0 -0.6 64 66 A Y T <4 S+ 0 0 33 -3,-1.9 -43,-1.6 -4,-0.3 2,-0.6 0.629 116.1 68.4-115.2 -21.9 -20.6 -35.3 -3.3 65 67 A I E < +a 21 0A 1 -4,-2.1 -43,-0.2 -45,-0.2 -1,-0.1 -0.906 45.8 176.4-115.0 114.4 -19.8 -32.1 -1.3 66 68 A G E S+ 0 0 4 -45,-2.5 29,-2.0 -2,-0.6 2,-0.3 0.653 72.1 8.0 -89.3 -18.5 -16.3 -31.4 -0.0 67 69 A G E -ac 22 95A 0 -46,-1.1 -44,-2.6 27,-0.2 2,-0.4 -0.977 59.2-147.5-159.6 152.9 -16.9 -28.0 1.4 68 70 A V E -ac 23 96A 1 27,-2.4 29,-2.4 -2,-0.3 2,-0.7 -0.999 15.7-139.8-126.3 128.8 -19.7 -25.5 2.0 69 71 A I E -ac 24 97A 0 -46,-2.2 -44,-2.4 -2,-0.4 2,-0.3 -0.801 26.0-160.2 -88.1 116.5 -19.3 -21.7 1.8 70 72 A L E -ac 25 98A 0 27,-3.0 29,-2.1 -2,-0.7 -44,-0.3 -0.695 17.1-123.4 -95.2 145.3 -21.3 -20.1 4.6 71 73 A N >> - 0 0 7 -46,-0.8 3,-1.2 -2,-0.3 4,-0.6 -0.575 34.4-112.5 -69.9 147.5 -22.6 -16.5 5.0 72 74 A Q G >4 S+ 0 0 111 27,-0.3 3,-1.0 1,-0.3 4,-0.4 0.846 115.3 57.6 -54.1 -37.4 -21.3 -14.9 8.2 73 75 A E G >4 S+ 0 0 32 1,-0.2 3,-1.3 2,-0.2 -1,-0.3 0.826 97.0 65.0 -64.9 -27.5 -24.7 -14.7 9.8 74 76 A T G X4 S+ 0 0 1 -3,-1.2 3,-1.3 1,-0.3 11,-0.3 0.733 87.9 66.8 -70.7 -22.9 -24.9 -18.5 9.5 75 77 A F G << S+ 0 0 21 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.734 102.4 48.4 -66.6 -21.3 -22.0 -19.1 11.8 76 78 A E G < S+ 0 0 146 -3,-1.3 -1,-0.2 -4,-0.4 2,-0.2 0.352 98.0 97.4 -95.9 2.6 -24.2 -17.7 14.7 77 79 A Q < - 0 0 8 -3,-1.3 8,-2.4 -4,-0.1 9,-0.4 -0.635 54.1-156.5-107.7 152.1 -27.2 -19.8 13.8 78 80 A T B -I 84 0B 64 6,-0.3 -25,-0.1 -2,-0.2 5,-0.1 -0.841 23.8-105.7-118.8 158.6 -28.6 -23.1 15.2 79 81 A S > - 0 0 3 4,-3.3 3,-2.4 -2,-0.3 -1,-0.1 -0.271 44.2 -97.1 -68.4 165.0 -30.8 -25.8 13.8 80 82 A G T 3 S+ 0 0 64 1,-0.3 -1,-0.1 2,-0.1 -30,-0.0 0.819 129.2 57.6 -49.6 -33.6 -34.4 -26.2 14.9 81 83 A S T 3 S- 0 0 97 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.411 122.6-106.1 -79.2 -1.2 -32.9 -28.8 17.3 82 84 A G S < S+ 0 0 49 -3,-2.4 -2,-0.1 1,-0.3 -1,-0.0 0.347 77.3 133.7 90.3 -4.9 -30.5 -26.3 18.9 83 85 A V - 0 0 58 1,-0.1 -4,-3.3 -5,-0.1 -1,-0.3 -0.688 66.5-108.5 -78.9 120.3 -27.4 -27.8 17.1 84 86 A P B >> -I 78 0B 56 0, 0.0 3,-1.1 0, 0.0 4,-0.9 -0.196 25.6-125.2 -40.5 134.8 -25.1 -25.0 15.6 85 87 A L H >> S+ 0 0 0 -8,-2.4 4,-1.0 -11,-0.3 3,-0.7 0.868 110.5 60.5 -60.5 -34.8 -25.5 -25.2 11.9 86 88 A T H 3> S+ 0 0 11 -9,-0.4 4,-2.3 -12,-0.3 -1,-0.3 0.801 97.1 60.3 -60.6 -31.2 -21.7 -25.6 11.5 87 89 A E H <> S+ 0 0 80 -3,-1.1 4,-2.3 2,-0.2 5,-0.2 0.808 95.0 61.8 -66.4 -30.3 -21.9 -28.8 13.6 88 90 A L H S+ 0 0 1 -4,-1.0 5,-2.2 2,-0.2 4,-0.6 0.887 112.8 54.6 -82.1 -38.6 -21.3 -30.0 8.5 90 92 A K H ><5S+ 0 0 97 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.894 106.9 51.0 -59.0 -43.0 -18.5 -30.9 11.0 91 93 A K H 3<5S+ 0 0 91 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.845 110.1 50.6 -63.7 -34.6 -20.1 -34.3 11.9 92 94 A K H 3<5S- 0 0 47 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.554 115.5-118.8 -78.4 -8.7 -20.5 -35.0 8.1 93 95 A G T <<5 + 0 0 40 -3,-0.8 2,-0.4 -4,-0.6 -3,-0.2 0.658 62.8 148.3 79.2 17.3 -16.7 -34.2 7.7 94 96 A I < - 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