==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-MAY-05 2CQ8 . COMPND 2 MOLECULE: 10-FORMYLTETRAHYDROFOLATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.ABE,H.HIROTA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8205.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 58.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.8 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 . 0 0.0 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 . 6 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 1 0 0 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.0 -25.6 -15.4 22.6 2 2 A S - 0 0 139 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.029 360.0-161.2 -41.9 143.1 -22.3 -17.0 21.7 3 3 A S + 0 0 120 3,-0.0 -1,-0.1 0, 0.0 3,-0.0 -0.917 40.0 56.5-132.2 157.7 -20.6 -18.5 24.7 4 4 A G S S+ 0 0 67 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 0.239 83.0 41.7 96.9 140.3 -17.0 -19.6 25.5 5 5 A S S S- 0 0 131 1,-0.0 2,-0.2 -2,-0.0 0, 0.0 0.912 75.7-138.9 54.3 101.8 -13.8 -17.6 25.3 6 6 A S + 0 0 130 2,-0.0 -1,-0.0 -3,-0.0 -3,-0.0 -0.478 39.7 145.6 -87.7 160.6 -14.4 -14.2 26.8 7 7 A G + 0 0 78 -2,-0.2 2,-0.5 0, 0.0 -1,-0.0 0.045 13.5 163.3 167.0 68.2 -12.9 -11.0 25.3 8 8 A F + 0 0 194 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.876 11.6 140.9-105.5 131.7 -15.1 -7.9 25.6 9 9 A F - 0 0 173 -2,-0.5 0, 0.0 2,-0.1 0, 0.0 -0.865 56.4 -87.5-169.7 132.7 -13.7 -4.4 25.2 10 10 A K S S+ 0 0 184 -2,-0.3 2,-0.0 2,-0.0 -2,-0.0 -0.038 70.2 120.8 -40.5 139.4 -14.8 -1.2 23.6 11 11 A G - 0 0 60 3,-0.0 2,-0.7 2,-0.0 3,-0.3 -0.066 37.3-165.7 153.5 99.7 -13.8 -1.1 19.9 12 12 A A S S- 0 0 98 1,-0.3 -2,-0.0 -2,-0.0 0, 0.0 -0.894 79.1 -13.9-106.4 107.3 -16.0 -0.7 16.9 13 13 A A S S+ 0 0 80 -2,-0.7 -1,-0.3 1,-0.1 2,-0.2 0.987 92.1 153.0 65.5 82.9 -14.2 -1.6 13.7 14 14 A S + 0 0 80 -3,-0.3 -1,-0.1 1,-0.1 -3,-0.0 -0.750 25.4 58.0-132.0 178.3 -10.6 -1.7 14.6 15 15 A S S S+ 0 0 109 -2,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.839 105.4 1.1 62.8 111.8 -7.3 -3.4 13.6 16 16 A V S S- 0 0 109 -3,-0.0 2,-0.2 2,-0.0 73,-0.0 0.420 94.5 -83.8 59.2 152.8 -6.4 -2.8 10.0 17 17 A L - 0 0 53 1,-0.0 2,-0.6 0, 0.0 75,-0.1 -0.511 36.7-120.6 -87.9 158.0 -8.5 -0.5 7.7 18 18 A E - 0 0 127 -2,-0.2 5,-0.1 -5,-0.1 -2,-0.0 -0.897 24.7-143.5-104.9 117.1 -11.5 -1.7 5.9 19 19 A L - 0 0 44 -2,-0.6 2,-0.3 4,-0.1 -1,-0.1 0.156 16.4-136.9 -61.3-172.5 -11.4 -1.4 2.1 20 20 A T > - 0 0 53 1,-0.0 4,-4.5 0, 0.0 5,-0.5 -0.961 32.5 -89.4-148.9 162.6 -14.4 -0.5 0.0 21 21 A E T 4 S+ 0 0 182 -2,-0.3 4,-0.5 1,-0.2 -2,-0.0 0.789 134.0 30.2 -41.2 -33.0 -16.2 -1.4 -3.2 22 22 A A T >> S+ 0 0 67 2,-0.2 4,-2.0 3,-0.1 3,-0.9 0.910 119.3 50.1 -91.5 -61.0 -13.9 1.2 -4.7 23 23 A E H 3> S+ 0 0 34 1,-0.3 4,-3.7 2,-0.2 5,-0.3 0.870 106.2 60.4 -44.5 -44.9 -10.8 1.1 -2.5 24 24 A L H 3X S+ 0 0 99 -4,-4.5 4,-1.6 1,-0.2 -1,-0.3 0.918 105.0 47.7 -49.7 -49.9 -10.8 -2.7 -3.0 25 25 A V H X> S+ 0 0 98 -3,-0.9 4,-1.8 -4,-0.5 3,-0.5 0.938 112.9 48.1 -57.0 -50.2 -10.4 -2.0 -6.7 26 26 A T H 3X S+ 0 0 47 -4,-2.0 4,-2.3 1,-0.3 -2,-0.2 0.905 107.5 55.3 -56.8 -45.1 -7.6 0.4 -6.1 27 27 A A H 3X S+ 0 0 10 -4,-3.7 4,-1.3 1,-0.3 -1,-0.3 0.815 109.1 49.2 -57.8 -31.1 -6.0 -2.0 -3.7 28 28 A E H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 3,-0.5 0.871 105.5 59.4 -66.5 -38.1 -1.6 -1.4 -6.6 31 31 A R H 3X S+ 0 0 92 -4,-1.3 4,-2.8 1,-0.3 -1,-0.2 0.895 99.4 56.7 -56.6 -43.2 -1.2 -5.2 -6.5 32 32 A S H 3X S+ 0 0 64 -4,-1.6 4,-3.7 1,-0.2 -1,-0.3 0.841 102.9 57.0 -57.3 -34.9 -0.7 -5.3 -10.2 33 33 A V H - 0 0 78 -2,-0.6 3,-1.1 1,-0.0 42,-0.5 -0.484 48.4-101.5-103.9 175.9 -0.1 -11.4 -0.8 46 46 A D T 3 S+ 0 0 99 1,-0.3 43,-0.4 41,-0.2 42,-0.2 0.508 126.9 51.5 -74.1 -4.1 -0.6 -9.2 2.3 47 47 A S T 3 S+ 0 0 94 41,-0.1 2,-0.4 40,-0.1 -1,-0.3 0.446 83.1 111.7-108.1 -7.1 2.4 -11.0 3.6 48 48 A T < - 0 0 15 -3,-1.1 39,-2.0 1,-0.1 2,-0.5 -0.578 63.1-140.9 -73.7 122.3 4.5 -10.4 0.6 49 49 A D B > -A 86 0A 21 -2,-0.4 4,-2.5 37,-0.2 37,-0.3 -0.741 6.5-142.5 -88.2 126.9 7.4 -8.1 1.4 50 50 A F H >>S+ 0 0 0 35,-3.9 4,-0.6 -2,-0.5 5,-0.6 0.717 104.1 38.5 -57.9 -21.3 8.2 -5.6 -1.3 51 51 A F H >5S+ 0 0 77 2,-0.2 4,-1.0 3,-0.2 -1,-0.2 0.916 112.8 48.4 -92.0 -67.0 11.8 -6.2 -0.3 52 52 A K H 45S+ 0 0 174 1,-0.2 -2,-0.2 2,-0.2 -4,-0.0 0.869 106.2 65.6 -40.6 -46.9 12.2 -9.9 0.5 53 53 A S H <5S- 0 0 39 -4,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.921 127.7 -82.8 -39.6 -78.0 10.4 -10.5 -2.8 54 54 A G H <5S+ 0 0 52 -4,-0.6 2,-0.3 -5,-0.2 -2,-0.2 0.219 75.2 144.8 168.3 40.4 13.1 -9.1 -5.1 55 55 A A << - 0 0 19 -4,-1.0 2,-0.1 -5,-0.6 -17,-0.0 -0.714 30.6-152.8 -96.4 146.5 12.7 -5.3 -5.3 56 56 A A > - 0 0 52 -2,-0.3 4,-0.8 1,-0.0 -1,-0.1 -0.164 40.7 -84.2-100.3-164.0 15.7 -3.0 -5.5 57 57 A S T 4 S+ 0 0 98 1,-0.2 4,-0.4 2,-0.2 -2,-0.0 0.524 129.1 53.5 -81.6 -7.1 16.3 0.6 -4.5 58 58 A V T >> S+ 0 0 88 2,-0.2 4,-2.7 1,-0.1 3,-0.8 0.832 97.2 60.6 -92.6 -41.7 14.7 1.7 -7.7 59 59 A D H 3> S+ 0 0 22 1,-0.3 4,-4.5 2,-0.2 5,-0.4 0.838 96.3 65.4 -53.9 -34.7 11.5 -0.3 -7.4 60 60 A V H 3X S+ 0 0 3 -4,-0.8 4,-2.0 1,-0.2 -1,-0.3 0.926 109.1 36.2 -53.2 -49.3 10.9 1.7 -4.3 61 61 A V H <> S+ 0 0 58 -3,-0.8 4,-3.7 -4,-0.4 -1,-0.2 0.855 117.4 54.6 -72.0 -36.6 10.6 4.8 -6.4 62 62 A R H X S+ 0 0 144 -4,-2.7 4,-4.2 2,-0.2 -2,-0.2 0.954 110.4 43.9 -60.9 -53.3 8.8 2.8 -9.1 63 63 A L H X S+ 0 0 0 -4,-4.5 4,-3.1 2,-0.2 5,-0.2 0.923 118.7 44.6 -57.6 -47.1 6.2 1.5 -6.8 64 64 A V H X S+ 0 0 4 -4,-2.0 4,-1.0 -5,-0.4 -2,-0.2 0.898 116.7 46.5 -63.8 -42.0 5.8 4.9 -5.3 65 65 A E H X S+ 0 0 103 -4,-3.7 4,-1.2 2,-0.2 -2,-0.2 0.900 114.0 48.4 -66.4 -42.7 5.8 6.4 -8.8 66 66 A E H >X S+ 0 0 65 -4,-4.2 3,-1.2 1,-0.2 4,-1.0 0.966 112.1 46.3 -61.4 -56.1 3.4 3.9 -10.1 67 67 A V H 3X S+ 0 0 0 -4,-3.1 4,-1.8 1,-0.3 -1,-0.2 0.747 104.8 66.9 -58.4 -23.3 0.9 4.3 -7.2 68 68 A K H 3X>S+ 0 0 64 -4,-1.0 5,-3.0 -5,-0.2 6,-0.7 0.897 99.5 47.4 -64.0 -41.8 1.4 8.0 -7.8 69 69 A E H <<5S+ 0 0 156 -4,-1.2 -1,-0.2 -3,-1.2 -2,-0.2 0.724 105.7 62.2 -70.9 -22.4 -0.3 7.6 -11.2 70 70 A L H <5S+ 0 0 77 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.941 119.8 23.1 -67.5 -49.3 -3.0 5.7 -9.4 71 71 A C H <5S- 0 0 32 -4,-1.8 -2,-0.2 -45,-0.0 -1,-0.2 0.414 115.5-117.3 -95.0 -1.9 -4.0 8.6 -7.2 72 72 A D T <5S+ 0 0 134 -4,-0.7 -3,-0.3 -5,-0.2 -4,-0.1 0.998 97.8 6.7 62.0 68.9 -2.5 10.9 -9.8 73 73 A G S > - 0 0 118 -2,-0.3 3,-1.4 1,-0.1 4,-1.1 -0.988 40.2-106.3-147.0 152.1 7.5 8.8 -0.3 78 78 A N H 3> S+ 0 0 68 -2,-0.3 4,-2.4 1,-0.3 5,-0.2 0.817 120.6 64.0 -44.2 -34.5 10.4 6.3 -0.4 79 79 A E H 3> S+ 0 0 116 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.927 92.5 59.6 -56.5 -48.9 9.9 6.3 3.3 80 80 A D H <> S+ 0 0 5 -3,-1.4 4,-3.7 1,-0.3 3,-0.4 0.895 108.6 45.4 -45.6 -48.2 6.4 4.9 3.0 81 81 A V H < S+ 0 0 0 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.935 111.1 51.4 -61.9 -48.4 8.0 1.9 1.3 82 82 A Y H < S+ 0 0 127 -4,-2.4 -1,-0.3 1,-0.2 3,-0.2 0.678 117.1 43.2 -62.4 -17.4 10.7 1.7 3.9 83 83 A M H < S+ 0 0 138 -4,-1.8 2,-0.6 -3,-0.4 -2,-0.2 0.852 123.1 32.7 -93.8 -45.6 7.9 1.8 6.4 84 84 A A < + 0 0 1 -4,-3.7 -1,-0.2 -5,-0.2 -2,-0.1 -0.788 62.8 157.7-117.1 85.4 5.5 -0.6 4.8 85 85 A S + 0 0 22 -2,-0.6 -35,-3.9 -3,-0.2 2,-0.2 0.870 60.5 72.8 -73.1 -39.0 7.5 -3.2 2.9 86 86 A T B > S-A 49 0A 28 -37,-0.3 4,-3.2 -3,-0.2 -37,-0.2 -0.505 83.3-130.9 -79.0 146.7 4.7 -5.7 3.0 87 87 A F H > S+ 0 0 9 -39,-2.0 4,-4.1 -42,-0.5 5,-0.2 0.955 105.6 55.4 -59.5 -54.5 1.7 -5.2 0.7 88 88 A G H > S+ 0 0 6 -43,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.909 115.8 37.8 -43.4 -56.5 -0.9 -5.7 3.4 89 89 A D H > S+ 0 0 98 -43,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.963 116.2 52.8 -61.5 -54.4 0.7 -3.0 5.6 90 90 A F H X S+ 0 0 0 -4,-3.2 4,-3.9 1,-0.2 3,-0.3 0.917 105.1 55.3 -45.8 -55.4 1.5 -0.8 2.6 91 91 A I H X S+ 0 0 4 -4,-4.1 4,-4.1 1,-0.3 5,-0.4 0.924 105.5 51.9 -43.3 -59.0 -2.1 -1.0 1.4 92 92 A Q H X S+ 0 0 25 -4,-1.8 4,-1.8 1,-0.2 -1,-0.3 0.886 114.4 43.6 -45.5 -47.3 -3.3 0.3 4.8 93 93 A L H X S+ 0 0 28 -4,-2.0 4,-2.0 -3,-0.3 -1,-0.2 0.935 117.2 46.0 -65.0 -48.1 -0.9 3.2 4.4 94 94 A L H >X S+ 0 0 0 -4,-3.9 4,-3.1 2,-0.2 3,-0.8 0.978 110.8 50.6 -57.6 -60.7 -1.8 3.7 0.8 95 95 A V H 3X S+ 0 0 0 -4,-4.1 4,-4.0 1,-0.3 -1,-0.2 0.852 109.0 55.4 -45.1 -39.9 -5.6 3.5 1.4 96 96 A R H 3X S+ 0 0 172 -4,-1.8 4,-2.0 -5,-0.4 -1,-0.3 0.913 110.2 43.0 -60.6 -45.2 -4.9 6.1 4.2 97 97 A K H