==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, OXIDOREDUCTASE 13-JAN-04 1S3I . COMPND 2 MOLECULE: 10-FORMYLTETRAHYDROFOLATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.A.CHUMANEVICH,S.A.KRUPENKO,C.DAVIES . 307 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14526.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 16.3 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 25 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.6 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 1 0 0 2 1 2 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 1 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 PARALLEL BRIDGES PER LADDER . 2 3 1 2 1 1 1 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 2 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 M 0 0 46 0, 0.0 24,-2.5 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 147.0 -6.9 46.5 36.7 2 2 A K E -a 25 0A 81 22,-0.2 77,-2.7 75,-0.1 78,-1.2 -0.780 360.0-173.9 -83.2 118.6 -10.1 46.9 38.8 3 3 A I E -ab 26 80A 0 22,-3.0 24,-2.5 -2,-0.6 25,-1.0 -0.943 25.0-157.6-124.9 134.0 -12.6 48.8 36.7 4 4 A A E -ab 28 81A 0 76,-2.4 78,-3.1 -2,-0.4 2,-0.6 -0.939 17.6-152.1-101.0 129.6 -16.0 50.2 37.3 5 5 A V E -ab 29 82A 0 23,-2.6 25,-3.1 -2,-0.5 2,-0.5 -0.918 10.4-171.8-105.4 121.9 -18.0 50.7 34.0 6 6 A I E +a 30 0A 0 76,-2.8 79,-0.6 -2,-0.6 2,-0.2 -0.948 36.9 89.8-117.6 106.3 -20.6 53.5 34.1 7 7 A G E - b 0 85A 0 23,-1.5 79,-0.2 -2,-0.5 23,-0.1 -0.791 54.6-125.3-171.1 172.3 -23.0 53.6 30.9 8 8 A Q + 0 0 33 77,-0.7 34,-0.8 23,-0.3 35,-0.2 0.732 59.3 51.4 79.4-148.1 -25.7 52.9 28.9 9 9 A S S > S- 0 0 26 76,-0.4 4,-2.1 3,-0.2 5,-0.1 0.613 83.6 -81.7 -81.2-159.5 -25.7 51.4 25.5 10 10 A L H > S+ 0 0 91 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.855 128.3 56.5 -56.0 -42.0 -24.5 48.8 23.1 11 11 A F H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.964 107.9 46.9 -54.4 -54.7 -21.4 50.9 22.9 12 12 A G H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.854 111.0 52.9 -52.3 -41.5 -21.0 50.6 26.7 13 13 A Q H X S+ 0 0 35 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.942 110.2 45.8 -61.9 -50.9 -21.7 46.8 26.5 14 14 A E H X S+ 0 0 64 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.900 112.8 50.7 -60.6 -44.7 -19.0 46.2 23.8 15 15 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.946 111.0 49.1 -54.6 -50.7 -16.5 48.3 25.8 16 16 A Y H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.917 112.9 48.0 -55.0 -47.7 -17.3 46.3 28.9 17 17 A C H X S+ 0 0 34 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.907 110.6 49.9 -62.3 -46.7 -16.8 43.0 27.0 18 18 A Q H X S+ 0 0 72 -4,-2.9 4,-0.9 1,-0.2 -1,-0.2 0.866 107.7 53.2 -64.0 -37.3 -13.5 44.1 25.5 19 19 A L H <>S+ 0 0 0 -4,-2.3 5,-2.0 2,-0.2 -1,-0.2 0.867 110.5 49.5 -62.9 -37.6 -12.1 45.1 28.8 20 20 A R H ><5S+ 0 0 103 -4,-1.6 3,-1.9 1,-0.2 -2,-0.2 0.933 108.4 50.5 -65.1 -47.8 -13.0 41.7 30.2 21 21 A K H 3<5S+ 0 0 169 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.665 105.2 60.2 -64.0 -17.3 -11.4 39.9 27.2 22 22 A E T 3<5S- 0 0 80 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.394 123.1-105.2 -91.3 -0.6 -8.3 42.0 27.9 23 23 A G T < 5S+ 0 0 64 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.417 73.4 139.7 93.3 -0.7 -8.0 40.5 31.4 24 24 A H < - 0 0 22 -5,-2.0 2,-0.8 1,-0.1 -1,-0.3 -0.417 54.9-121.0 -68.9 149.9 -9.3 43.5 33.4 25 25 A E E -a 2 0A 108 -24,-2.5 -22,-3.0 -2,-0.1 2,-1.2 -0.854 14.6-149.9 -93.6 105.7 -11.5 42.9 36.3 26 26 A V E -a 3 0A 8 -2,-0.8 -22,-0.2 -24,-0.2 3,-0.1 -0.633 18.0-176.8 -72.2 99.7 -14.9 44.7 35.8 27 27 A V E - 0 0 16 -24,-2.5 2,-0.3 -2,-1.2 -23,-0.2 0.686 60.4 -8.7 -80.1 -20.4 -15.6 45.2 39.5 28 28 A G E -a 4 0A 0 -25,-1.0 -23,-2.6 23,-0.1 2,-0.4 -0.938 55.7-141.2-172.4 151.1 -19.0 46.8 39.0 29 29 A V E -ac 5 53A 0 23,-2.7 25,-2.6 -2,-0.3 2,-0.6 -0.988 9.5-164.1-123.5 128.3 -21.4 48.1 36.4 30 30 A F E +ac 6 54A 2 -25,-3.1 -23,-1.5 -2,-0.4 2,-0.2 -0.946 28.1 151.9-112.9 111.1 -23.5 51.2 36.9 31 31 A T - 0 0 8 23,-2.9 25,-0.3 -2,-0.6 -23,-0.3 -0.602 44.0 -74.8-129.0-176.3 -26.3 51.5 34.3 32 32 A I - 0 0 54 -2,-0.2 8,-0.4 23,-0.1 3,-0.1 -0.506 51.7 -97.4 -83.3 152.3 -29.8 52.9 33.8 33 33 A P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.280 50.4 -87.6 -59.1 151.5 -33.0 51.4 35.3 34 34 A D - 0 0 81 21,-0.1 2,-0.4 5,-0.1 5,-0.2 -0.394 46.5-161.3 -54.7 133.5 -35.2 49.1 33.2 35 35 A K B > S+H 38 0B 158 3,-1.6 3,-3.0 1,-0.1 -3,-0.0 -0.969 70.7 0.3-119.1 144.1 -37.7 51.2 31.2 36 36 A D T 3 S- 0 0 136 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.797 129.4 -64.5 51.3 32.9 -40.8 49.7 29.6 37 37 A G T 3 S+ 0 0 77 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.726 109.0 131.2 60.6 23.3 -39.7 46.3 31.1 38 38 A K B < -H 35 0B 147 -3,-3.0 -3,-1.6 -5,-0.1 2,-0.3 -0.906 51.2-139.3-107.7 134.6 -36.6 46.5 28.8 39 39 A A - 0 0 45 -2,-0.4 -5,-0.1 -5,-0.2 -3,-0.0 -0.729 22.0-112.9 -94.7 137.5 -33.1 46.0 30.2 40 40 A D > - 0 0 16 -8,-0.4 4,-2.4 -2,-0.3 3,-0.4 -0.547 28.4-127.4 -66.3 133.0 -30.2 48.1 29.0 41 41 A P H > S+ 0 0 42 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.786 106.4 52.7 -59.8 -32.0 -27.8 45.7 27.1 42 42 A D H > S+ 0 0 0 -34,-0.8 4,-1.9 2,-0.2 5,-0.2 0.903 111.6 46.1 -67.1 -44.3 -24.7 46.6 29.2 43 43 A G H > S+ 0 0 0 -3,-0.4 4,-2.3 -35,-0.2 5,-0.2 0.955 111.6 52.3 -61.2 -50.3 -26.5 45.9 32.4 44 44 A L H X S+ 0 0 71 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.891 108.8 50.3 -52.4 -48.3 -27.9 42.6 31.0 45 45 A E H X S+ 0 0 48 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.929 111.0 45.8 -58.9 -51.7 -24.5 41.4 30.0 46 46 A A H X>S+ 0 0 0 -4,-1.9 5,-2.4 2,-0.2 4,-0.5 0.839 110.2 55.7 -63.2 -35.3 -22.7 42.0 33.3 47 47 A E H ><5S+ 0 0 98 -4,-2.3 3,-1.5 2,-0.2 -1,-0.2 0.952 106.1 50.7 -61.7 -49.0 -25.6 40.4 35.1 48 48 A K H 3<5S+ 0 0 144 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.900 110.5 50.0 -52.4 -44.6 -25.2 37.3 33.0 49 49 A D H 3<5S- 0 0 58 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.539 116.3-116.4 -72.0 -9.3 -21.4 37.4 33.9 50 50 A G T <<5 + 0 0 66 -3,-1.5 -3,-0.2 -4,-0.5 -2,-0.1 0.695 64.0 147.5 80.9 18.4 -22.3 37.7 37.7 51 51 A V < - 0 0 17 -5,-2.4 -1,-0.3 -6,-0.1 -23,-0.1 -0.633 61.0 -93.1 -82.4 140.2 -20.7 41.1 38.0 52 52 A P - 0 0 61 0, 0.0 -23,-2.7 0, 0.0 2,-0.4 -0.372 48.4-165.8 -55.6 125.0 -22.3 43.6 40.5 53 53 A V E -c 29 0A 29 -25,-0.2 2,-0.4 -2,-0.1 -23,-0.2 -0.966 9.0-167.3-120.6 137.5 -24.8 45.7 38.7 54 54 A F E -c 30 0A 36 -25,-2.6 -23,-2.9 -2,-0.4 2,-0.2 -0.977 10.2-171.6-126.4 138.3 -26.5 48.9 39.9 55 55 A K - 0 0 58 -2,-0.4 -23,-0.1 -25,-0.2 -21,-0.1 -0.570 16.7-177.0-127.7 62.0 -29.5 50.7 38.3 56 56 A F - 0 0 16 -25,-0.3 3,-0.1 -2,-0.2 -2,-0.1 -0.471 22.1-156.3 -65.9 124.9 -29.7 54.0 40.2 57 57 A P S S+ 0 0 107 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.902 84.4 9.6 -63.7 -40.7 -32.7 56.2 39.2 58 58 A R - 0 0 153 1,-0.1 11,-0.1 -3,-0.0 3,-0.1 -0.964 51.9-159.7-138.9 156.7 -30.7 59.1 40.5 59 59 A W S S+ 0 0 8 -2,-0.3 7,-2.7 30,-0.2 2,-0.3 0.656 79.6 36.2-101.4 -25.7 -27.2 59.8 41.7 60 60 A R E -I 65 0C 61 5,-0.3 2,-0.4 9,-0.1 5,-0.2 -0.905 51.7-161.3-131.2 153.6 -28.0 63.0 43.7 61 61 A A E > S-I 64 0C 43 3,-2.4 3,-1.4 -2,-0.3 -3,-0.0 -0.991 87.6 -4.1-128.6 131.8 -30.6 64.7 45.8 62 62 A R T 3 S- 0 0 248 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.867 130.5 -55.8 54.5 44.1 -30.4 68.5 46.2 63 63 A G T 3 S+ 0 0 59 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.381 119.3 94.1 76.2 -5.6 -27.2 68.8 44.2 64 64 A Q E < S-I 61 0C 111 -3,-1.4 -3,-2.4 27,-0.1 -1,-0.2 -0.927 82.6 -91.2-122.3 153.2 -25.1 66.4 46.3 65 65 A A E -I 60 0C 15 -2,-0.3 -5,-0.3 -5,-0.2 -6,-0.1 -0.195 43.0-106.4 -61.9 141.7 -24.5 62.6 46.0 66 66 A L > - 0 0 46 -7,-2.7 4,-1.9 1,-0.1 5,-0.2 -0.514 20.3-137.3 -68.8 125.7 -26.8 60.1 47.6 67 67 A P H > S+ 0 0 110 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.838 103.3 56.8 -50.6 -37.1 -25.0 58.6 50.6 68 68 A E H > S+ 0 0 100 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.934 108.5 43.2 -58.3 -51.7 -26.4 55.2 49.5 69 69 A V H > S+ 0 0 0 -3,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.826 113.0 51.9 -70.5 -32.0 -24.9 55.2 46.0 70 70 A V H X S+ 0 0 32 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.873 110.9 49.1 -70.0 -40.7 -21.5 56.5 47.2 71 71 A A H X S+ 0 0 63 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.959 113.1 45.0 -62.3 -54.6 -21.4 53.7 49.8 72 72 A K H < S+ 0 0 93 -4,-2.5 4,-0.3 1,-0.2 -2,-0.2 0.897 117.4 45.8 -58.7 -40.3 -22.2 51.0 47.3 73 73 A Y H >< S+ 0 0 4 -4,-2.2 3,-1.4 1,-0.2 5,-0.4 0.904 108.7 55.7 -67.8 -43.9 -19.8 52.5 44.8 74 74 A Q H >< S+ 0 0 102 -4,-2.6 3,-1.0 1,-0.2 -1,-0.2 0.827 97.9 63.2 -57.8 -35.7 -17.0 52.9 47.3 75 75 A A T 3< S+ 0 0 87 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.565 87.4 72.1 -70.9 -12.3 -17.0 49.3 48.4 76 76 A L T < S- 0 0 29 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.785 91.6-137.2 -76.4 -27.1 -16.0 48.0 44.9 77 77 A G < - 0 0 43 -3,-1.0 -75,-0.1 -4,-0.4 2,-0.1 0.874 31.4-176.1 68.7 39.3 -12.4 49.2 45.1 78 78 A A - 0 0 14 -5,-0.4 21,-0.3 1,-0.1 -75,-0.2 -0.420 20.7-170.6 -64.1 135.7 -12.3 50.5 41.5 79 79 A E S S+ 0 0 56 -77,-2.7 21,-2.3 1,-0.3 2,-0.3 0.586 76.8 24.6-102.4 -12.9 -9.0 51.9 40.4 80 80 A L E -b 3 0A 0 -78,-1.2 -76,-2.4 19,-0.1 2,-0.5 -0.986 67.4-146.7-144.8 137.8 -10.4 53.3 37.2 81 81 A N E -bd 4 102A 0 20,-2.3 22,-2.8 -2,-0.3 2,-0.6 -0.927 14.3-159.4 -98.6 131.8 -13.9 54.5 36.1 82 82 A V E -bd 5 103A 0 -78,-3.1 -76,-2.8 -2,-0.5 22,-0.2 -0.957 9.4-177.1-112.5 118.5 -14.7 53.9 32.5 83 83 A L E + d 0 104A 14 20,-3.0 22,-2.0 -2,-0.6 3,-0.2 -0.825 12.2 165.2-116.7 89.5 -17.6 56.0 31.1 84 84 A P E S- 0 0 1 0, 0.0 -77,-0.1 0, 0.0 -1,-0.1 0.751 77.6 -22.7 -71.9 -26.5 -18.3 55.1 27.5 85 85 A F E +b 7 0A 100 -79,-0.6 -77,-0.7 21,-0.1 -76,-0.4 -0.354 69.3 145.4 170.0 91.3 -21.7 56.9 27.3 86 86 A C - 0 0 15 -79,-0.2 2,-6.3 -3,-0.2 -79,-0.1 -0.201 38.0-149.3-140.3 49.3 -24.0 57.8 30.3 87 87 A S + 0 0 103 29,-0.1 2,-0.3 2,-0.1 29,-0.0 0.187 68.3 75.0 19.7 -7.6 -25.6 61.1 29.3 88 88 A Q S S- 0 0 81 -2,-6.3 2,-0.8 0, 0.0 -2,-0.1 -0.834 88.9 -92.4-127.6 168.4 -25.9 62.4 32.9 89 89 A F - 0 0 92 -2,-0.3 -30,-0.2 52,-0.0 3,-0.1 -0.730 30.5-155.9 -91.2 109.7 -23.5 63.8 35.5 90 90 A I - 0 0 4 -2,-0.8 2,-0.1 1,-0.1 -25,-0.0 -0.567 38.4 -94.3 -68.6 141.0 -22.1 61.3 37.9 91 91 A P >> - 0 0 0 0, 0.0 4,-2.1 0, 0.0 3,-1.5 -0.353 23.9-124.0 -60.7 144.5 -21.0 63.0 41.2 92 92 A M H 3> S+ 0 0 31 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.657 109.5 68.3 -65.2 -20.0 -17.4 64.2 41.6 93 93 A E H 34 S+ 0 0 79 2,-0.2 4,-0.4 1,-0.1 -1,-0.3 0.811 109.9 37.3 -66.9 -30.5 -17.1 62.1 44.8 94 94 A V H <4 S+ 0 0 0 -3,-1.5 -2,-0.2 2,-0.2 3,-0.2 0.892 114.0 55.0 -82.1 -48.9 -17.4 59.1 42.4 95 95 A I H < S+ 0 0 6 -4,-2.1 -14,-0.2 1,-0.2 -2,-0.2 0.891 117.8 34.2 -50.6 -48.5 -15.3 60.6 39.5 96 96 A N S < S+ 0 0 106 -4,-2.1 5,-0.2 1,-0.2 -1,-0.2 0.656 93.8 94.5 -86.6 -17.7 -12.3 61.3 41.7 97 97 A A S S+ 0 0 40 -4,-0.4 -1,-0.2 -5,-0.2 -2,-0.1 0.805 71.2 71.1 -43.4 -50.2 -12.6 58.3 44.0 98 98 A P S > S- 0 0 7 0, 0.0 3,-0.8 0, 0.0 -19,-0.2 -0.317 85.8-120.6 -74.9 159.0 -10.3 55.9 42.1 99 99 A R T 3 S+ 0 0 198 -21,-0.3 -19,-0.1 1,-0.2 -20,-0.1 0.814 115.6 39.8 -63.4 -34.5 -6.5 56.3 42.0 100 100 A H T 3 S- 0 0 57 -21,-2.3 -1,-0.2 1,-0.3 -20,-0.1 0.338 105.4-141.6 -97.2 5.5 -6.5 56.6 38.2 101 101 A G < - 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