==== 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 3MBD . 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) . 14369.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 73.8 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 . 19 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 12.5 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 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 89 0, 0.0 2,-0.1 0, 0.0 169,-0.1 0.000 360.0 360.0 360.0 45.8 4.0 -19.4 6.4 2 3 A D > - 0 0 100 1,-0.0 4,-2.2 4,-0.0 5,-0.2 -0.382 360.0 -87.7 -84.5 173.9 6.6 -22.1 7.3 3 4 A C H > S+ 0 0 88 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.901 127.5 47.1 -51.3 -49.8 6.8 -25.4 5.4 4 5 A D H > S+ 0 0 99 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.908 110.7 52.2 -60.5 -44.5 4.2 -27.2 7.6 5 6 A H H > S+ 0 0 32 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.892 111.2 47.1 -57.2 -45.0 1.7 -24.3 7.4 6 7 A L H X S+ 0 0 36 -4,-2.2 4,-2.0 1,-0.2 3,-0.2 0.927 108.6 54.1 -66.7 -43.9 1.9 -24.2 3.6 7 8 A L H X S+ 0 0 90 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.882 104.2 56.8 -60.4 -36.9 1.5 -28.0 3.3 8 9 A R H X S+ 0 0 147 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.892 105.5 50.2 -60.5 -43.6 -1.7 -27.8 5.4 9 10 A L H X S+ 0 0 4 -4,-1.4 4,-2.4 -3,-0.2 -1,-0.2 0.917 111.0 48.6 -57.7 -47.7 -3.2 -25.3 2.9 10 11 A G H X S+ 0 0 8 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.906 111.0 50.9 -61.7 -40.0 -2.4 -27.6 -0.0 11 12 A M H X S+ 0 0 127 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.905 110.1 49.3 -65.7 -42.8 -4.0 -30.6 1.8 12 13 A T H X S+ 0 0 28 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.934 109.0 52.5 -59.0 -47.3 -7.1 -28.7 2.5 13 14 A A H X S+ 0 0 0 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.904 114.1 42.9 -56.7 -42.4 -7.4 -27.6 -1.1 14 15 A K H X S+ 0 0 112 -4,-2.1 4,-0.7 1,-0.2 3,-0.3 0.852 108.7 58.1 -73.7 -35.4 -7.1 -31.2 -2.3 15 16 A K H >< S+ 0 0 72 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.903 101.2 56.2 -61.3 -39.1 -9.5 -32.6 0.4 16 17 A I H 3< S+ 0 0 0 -4,-1.9 51,-0.4 1,-0.2 -1,-0.2 0.862 115.9 36.8 -62.0 -33.7 -12.3 -30.3 -0.8 17 18 A L H >< S+ 0 0 12 -4,-0.8 3,-0.6 -3,-0.3 -1,-0.2 0.339 85.4 135.3-106.9 7.6 -12.0 -31.8 -4.3 18 19 A E G X< S+ 0 0 86 -3,-0.9 3,-1.9 -4,-0.7 -3,-0.0 -0.252 71.9 5.4 -52.0 139.4 -11.2 -35.5 -3.6 19 20 A N G 3 S- 0 0 126 1,-0.3 -1,-0.2 2,-0.0 3,-0.1 0.861 133.5 -52.7 63.5 43.7 -13.0 -38.1 -5.5 20 21 A G G < S+ 0 0 14 -3,-0.6 -1,-0.3 1,-0.2 309,-0.3 0.548 98.4 148.3 66.5 10.6 -14.9 -35.9 -7.9 21 22 A K < - 0 0 40 -3,-1.9 45,-0.2 -4,-0.2 2,-0.2 -0.257 22.0-177.8 -75.4 161.5 -16.4 -33.8 -5.0 22 23 A G E -a 66 0A 0 43,-1.8 45,-2.7 267,-0.1 46,-1.1 -0.736 27.6 -77.4-140.8-165.4 -17.2 -30.1 -5.3 23 24 A I E -ab 68 291A 0 267,-3.2 269,-1.8 -2,-0.2 2,-0.7 -0.852 20.2-147.7-112.5 131.9 -18.4 -27.2 -3.3 24 25 A L E -ab 69 292A 3 44,-2.5 46,-2.3 -2,-0.4 2,-0.7 -0.878 20.2-150.6 -89.1 113.6 -21.9 -26.3 -2.2 25 26 A A E +a 70 0A 0 267,-3.0 46,-0.1 -2,-0.7 271,-0.1 -0.812 33.7 153.7 -88.8 118.8 -22.1 -22.5 -2.1 26 27 A A E +a 71 0A 0 44,-2.5 46,-0.7 -2,-0.7 -1,-0.1 -0.030 34.4 113.9-129.3 29.1 -24.6 -21.4 0.5 27 28 A D + 0 0 6 44,-0.3 46,-0.2 72,-0.0 44,-0.1 0.221 33.3 144.5 -96.9 11.1 -23.1 -18.0 1.3 28 29 A E - 0 0 11 44,-0.1 44,-0.1 -3,-0.1 72,-0.0 -0.238 50.5-120.7 -51.4 134.0 -25.9 -15.7 0.1 29 30 A T > - 0 0 48 1,-0.1 4,-3.0 43,-0.1 5,-0.4 -0.355 31.8-100.9 -64.3 157.6 -26.3 -12.5 2.1 30 31 A P H > S+ 0 0 44 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.892 125.9 50.7 -47.9 -40.6 -29.8 -12.0 3.7 31 32 A K H > S+ 0 0 152 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.917 112.0 43.9 -65.7 -47.1 -30.5 -9.5 0.8 32 33 A T H > S+ 0 0 44 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.937 118.1 44.3 -64.6 -47.8 -29.4 -11.9 -2.0 33 34 A L H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.921 108.8 58.9 -62.9 -42.9 -31.3 -14.9 -0.5 34 35 A G H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.4 -1,-0.2 0.837 102.9 51.9 -52.2 -42.3 -34.4 -12.8 0.3 35 36 A R H X S+ 0 0 141 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.895 110.9 48.2 -63.3 -41.5 -34.8 -11.8 -3.4 36 37 A R H X S+ 0 0 45 -4,-1.4 4,-1.0 1,-0.2 -2,-0.2 0.947 112.5 48.9 -62.2 -48.8 -34.7 -15.5 -4.3 37 38 A F H ><>S+ 0 0 0 -4,-2.8 5,-2.5 1,-0.2 3,-0.7 0.894 108.2 54.0 -53.5 -46.5 -37.2 -16.3 -1.5 38 39 A E H ><5S+ 0 0 130 -4,-2.5 3,-1.1 1,-0.3 -1,-0.2 0.840 101.0 57.9 -69.3 -30.7 -39.6 -13.5 -2.7 39 40 A K H 3<5S+ 0 0 90 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.835 113.6 40.8 -61.1 -34.2 -39.7 -14.8 -6.3 40 41 A L T <<5S- 0 0 34 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.204 120.6-104.9-103.4 11.4 -41.0 -18.1 -4.9 41 42 A G T < 5S+ 0 0 72 -3,-1.1 2,-0.4 1,-0.2 -3,-0.2 0.602 73.2 138.2 78.2 14.3 -43.4 -16.7 -2.3 42 43 A I < - 0 0 7 -5,-2.5 -1,-0.2 -6,-0.2 2,-0.2 -0.790 55.7-117.7 -94.5 131.1 -41.2 -17.4 0.8 43 44 A T - 0 0 95 -2,-0.4 2,-1.9 1,-0.1 5,-0.1 -0.465 20.4-125.6 -66.3 135.5 -41.0 -14.7 3.6 44 45 A N + 0 0 49 -2,-0.2 2,-0.2 4,-0.1 -1,-0.1 -0.423 55.3 147.2 -81.7 65.9 -37.4 -13.4 4.1 45 46 A T > - 0 0 54 -2,-1.9 4,-1.8 1,-0.1 5,-0.2 -0.650 61.4-120.8 -90.9 155.2 -37.3 -14.1 7.8 46 47 A E H > S+ 0 0 113 -2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.895 116.4 59.3 -56.0 -39.7 -34.1 -15.0 9.6 47 48 A E H > S+ 0 0 94 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.915 105.1 46.8 -57.3 -46.4 -36.0 -18.2 10.6 48 49 A N H > S+ 0 0 22 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.849 112.6 49.7 -66.7 -34.8 -36.5 -19.2 6.9 49 50 A R H X S+ 0 0 24 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.909 113.2 47.1 -64.7 -44.1 -32.9 -18.4 6.1 50 51 A R H X S+ 0 0 27 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.951 113.6 47.4 -61.7 -48.4 -31.8 -20.6 9.0 51 52 A K H X S+ 0 0 35 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.896 108.4 55.5 -63.2 -40.3 -34.2 -23.4 8.1 52 53 A F H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.944 110.4 44.9 -56.6 -50.2 -33.0 -23.3 4.5 53 54 A R H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.901 112.4 52.1 -64.1 -38.8 -29.4 -23.8 5.5 54 55 A E H X S+ 0 0 38 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.936 107.3 52.9 -58.7 -44.2 -30.5 -26.6 7.9 55 56 A I H < S+ 0 0 5 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.909 114.5 42.6 -58.3 -44.0 -32.4 -28.3 5.1 56 57 A L H >< S+ 0 0 1 -4,-2.0 3,-1.5 -5,-0.2 -2,-0.2 0.970 116.8 44.0 -65.2 -54.7 -29.2 -28.2 3.0 57 58 A F H 3< S+ 0 0 2 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.738 111.0 53.5 -71.7 -22.3 -26.7 -29.2 5.6 58 59 A S T 3< S+ 0 0 42 -4,-2.3 2,-0.3 -5,-0.2 -1,-0.3 0.326 74.3 130.9 -95.7 8.6 -28.7 -32.0 7.1 59 60 A T X - 0 0 2 -3,-1.5 3,-1.5 -4,-0.2 4,-0.3 -0.463 64.2-118.3 -67.2 123.0 -29.3 -33.8 3.8 60 61 A K T 3 S+ 0 0 164 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.412 91.0 7.4 -67.7 130.1 -28.4 -37.4 4.3 61 62 A G T > S+ 0 0 28 -2,-0.2 3,-1.8 1,-0.0 4,-0.3 0.397 84.3 126.5 85.2 -0.4 -25.5 -38.7 2.2 62 63 A I G X> + 0 0 4 -3,-1.5 4,-2.1 1,-0.3 3,-1.7 0.815 60.9 71.8 -62.8 -28.6 -24.5 -35.2 0.8 63 64 A E G 34 S+ 0 0 61 -4,-0.3 -1,-0.3 1,-0.3 -3,-0.1 0.638 82.8 69.7 -63.6 -14.3 -20.9 -35.7 1.9 64 65 A R G <4 S+ 0 0 161 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.810 118.2 20.5 -67.5 -28.0 -20.3 -38.3 -0.8 65 66 A Y T <4 S+ 0 0 25 -3,-1.7 -43,-1.8 -4,-0.3 2,-0.6 0.629 115.4 68.4-114.0 -22.9 -20.5 -35.5 -3.4 66 67 A I E < +a 22 0A 0 -4,-2.1 -43,-0.2 -45,-0.2 -1,-0.1 -0.914 45.8 175.5-113.4 115.9 -19.8 -32.3 -1.4 67 68 A G E S+ 0 0 3 -45,-2.7 29,-2.3 -2,-0.6 2,-0.3 0.670 71.1 10.1 -92.6 -21.1 -16.3 -31.7 -0.1 68 69 A G E -ac 23 96A 0 -46,-1.1 -44,-2.5 27,-0.2 2,-0.4 -0.990 59.3-147.0-155.2 156.1 -16.9 -28.2 1.3 69 70 A V E -ac 24 97A 1 27,-2.4 29,-3.0 -2,-0.3 2,-0.7 -0.992 13.7-141.6-127.1 132.0 -19.6 -25.7 2.0 70 71 A I E -ac 25 98A 0 -46,-2.3 -44,-2.5 -2,-0.4 2,-0.3 -0.836 26.9-162.4 -92.9 113.9 -19.3 -21.9 1.7 71 72 A L E -ac 26 99A 0 27,-2.6 29,-2.2 -2,-0.7 -44,-0.3 -0.695 18.2-122.0 -94.5 149.9 -21.3 -20.3 4.6 72 73 A N >> - 0 0 6 -46,-0.7 3,-1.2 -2,-0.3 4,-0.7 -0.629 34.1-111.6 -75.7 147.6 -22.6 -16.8 5.0 73 74 A Q G >4 S+ 0 0 114 27,-0.3 3,-0.9 -2,-0.3 4,-0.4 0.842 115.9 57.0 -51.1 -39.6 -21.3 -15.1 8.2 74 75 A E G >4 S+ 0 0 33 1,-0.2 3,-1.6 2,-0.2 -1,-0.3 0.844 96.6 64.8 -65.9 -28.7 -24.7 -15.1 9.9 75 76 A T G X4 S+ 0 0 0 -3,-1.2 3,-1.6 1,-0.3 11,-0.3 0.771 88.1 67.6 -67.5 -25.4 -25.0 -18.9 9.5 76 77 A F G << S+ 0 0 20 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.731 101.4 49.5 -65.4 -19.8 -22.0 -19.5 11.9 77 78 A E G < S+ 0 0 148 -3,-1.6 -1,-0.3 -4,-0.4 2,-0.2 0.332 98.2 94.9 -97.6 6.7 -24.3 -18.1 14.7 78 79 A Q < - 0 0 11 -3,-1.6 8,-2.6 -4,-0.1 9,-0.4 -0.669 53.6-156.8-109.7 156.5 -27.2 -20.3 13.9 79 80 A T B -I 85 0B 62 6,-0.3 -25,-0.1 -2,-0.2 5,-0.1 -0.800 24.1-103.8-122.8 163.1 -28.6 -23.7 15.1 80 81 A S > - 0 0 3 4,-2.6 3,-1.7 -2,-0.3 -1,-0.1 -0.282 42.4-101.4 -73.3 169.3 -30.8 -26.5 13.8 81 82 A G T 3 S+ 0 0 65 1,-0.3 -1,-0.1 2,-0.1 -30,-0.0 0.808 127.2 57.2 -61.5 -29.5 -34.4 -26.9 15.0 82 83 A S T 3 S- 0 0 98 2,-0.1 -1,-0.3 1,-0.0 0, 0.0 0.477 124.6-104.1 -79.9 -3.6 -33.0 -29.7 17.2 83 84 A G S < S+ 0 0 47 -3,-1.7 -2,-0.1 1,-0.3 3,-0.1 0.232 76.0 132.2 104.4 -11.2 -30.4 -27.3 18.9 84 85 A V - 0 0 38 -5,-0.1 -4,-2.6 1,-0.1 -1,-0.3 -0.582 66.0-105.6 -83.6 127.9 -27.2 -28.3 17.1 85 86 A P B >> -I 79 0B 59 0, 0.0 3,-1.1 0, 0.0 4,-1.0 -0.249 27.9-127.4 -46.1 132.5 -24.9 -25.5 15.6 86 87 A L H >> S+ 0 0 0 -8,-2.6 4,-1.0 -11,-0.3 3,-0.5 0.864 110.7 58.9 -56.4 -35.0 -25.4 -25.6 11.9 87 88 A T H 3> S+ 0 0 9 -9,-0.4 4,-2.6 -12,-0.3 -1,-0.3 0.842 98.5 60.4 -61.9 -31.2 -21.6 -25.9 11.5 88 89 A E H <> S+ 0 0 53 -3,-1.1 4,-2.6 1,-0.2 -1,-0.2 0.850 95.6 60.5 -66.8 -31.9 -21.7 -29.1 13.6 89 90 A L H S+ 0 0 1 -4,-1.0 5,-2.3 -3,-0.2 4,-0.4 0.910 113.2 53.4 -78.7 -42.7 -21.2 -30.3 8.5 91 92 A K H ><5S+ 0 0 95 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.926 106.8 52.8 -57.2 -48.5 -18.3 -31.1 10.8 92 93 A K H 3<5S+ 0 0 150 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.824 108.9 51.4 -57.3 -30.6 -19.9 -34.4 11.8 93 94 A K T 3<5S- 0 0 47 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.487 115.8-116.8 -84.4 -3.7 -20.2 -35.3 8.0 94 95 A G T < 5 + 0 0 40 -3,-1.8 2,-0.4 -4,-0.4 -3,-0.2 0.677 65.1 147.5 74.1 18.3 -16.5 -34.5 7.5 95 96 A I < - 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