==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-OCT-07 2ZAT . COMPND 2 MOLECULE: DEHYDROGENASE/REDUCTASE SDR FAMILY MEMBER 4; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR N.TANAKA,K.AOKI,K.T.NAKAMURA . 1004 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35104.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 754 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 144 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 60 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 118 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 367 36.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 2.8 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 2 0 0 4 0 0 0 8 4 4 0 4 4 0 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 4 12 4 4 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 4 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 10 A K > 0 0 163 0, 0.0 3,-1.7 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 93.9 32.2 60.2 40.7 2 11 A P T 3 + 0 0 86 0, 0.0 229,-0.5 0, 0.0 27,-0.2 0.674 360.0 43.4 -62.3 -19.9 33.9 56.9 41.3 3 12 A L T > S+ 0 0 1 25,-2.8 3,-2.2 22,-0.1 28,-0.2 0.053 79.9 157.5-113.8 25.6 34.1 56.0 37.6 4 13 A E T < S+ 0 0 105 -3,-1.7 26,-0.2 1,-0.3 3,-0.1 -0.237 72.3 3.4 -55.2 129.4 35.3 59.5 36.4 5 14 A N T 3 S+ 0 0 112 24,-1.1 -1,-0.3 1,-0.3 2,-0.2 0.446 99.1 132.2 76.4 1.3 37.0 59.3 33.0 6 15 A K < - 0 0 83 -3,-2.2 25,-3.1 23,-0.1 2,-0.5 -0.577 50.1-139.5 -84.8 152.3 36.4 55.5 32.7 7 16 A V E -a 31 0A 2 23,-0.2 77,-2.7 -2,-0.2 78,-2.1 -0.962 22.7-173.9-114.5 124.7 35.0 54.0 29.5 8 17 A A E -ab 32 85A 0 23,-3.0 25,-2.5 -2,-0.5 2,-0.4 -0.943 17.8-158.5-122.6 139.2 32.4 51.2 29.8 9 18 A L E -ab 33 86A 0 76,-2.5 78,-2.7 -2,-0.4 2,-0.5 -0.944 11.2-174.0-104.1 133.3 30.6 48.9 27.4 10 19 A V E -ab 34 87A 0 23,-1.7 25,-0.6 -2,-0.4 3,-0.5 -0.981 14.4-148.4-126.3 112.5 27.3 47.4 28.5 11 20 A T S S+ 0 0 0 76,-2.6 25,-0.1 -2,-0.5 51,-0.1 -0.471 78.3 17.5 -75.6 157.7 25.9 44.9 26.2 12 21 A A S S+ 0 0 30 49,-0.3 6,-0.4 -2,-0.1 3,-0.3 0.919 83.2 146.5 49.9 55.4 22.1 44.4 25.9 13 22 A S + 0 0 0 22,-2.3 23,-0.1 -3,-0.5 -1,-0.1 0.003 33.0 92.1-120.1 30.5 21.6 47.8 27.5 14 23 A T S S+ 0 0 11 21,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.366 96.3 11.1-107.1 4.6 18.5 49.2 25.9 15 24 A D S >> S+ 0 0 78 -3,-0.3 4,-1.6 30,-0.0 3,-0.6 -0.972 106.6 2.4-161.7 167.4 16.0 47.9 28.5 16 25 A G H 3> S- 0 0 16 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 -0.062 118.3 -8.1 62.3-142.3 15.8 46.2 31.9 17 26 A I H 3> S+ 0 0 24 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.883 133.5 55.5 -64.4 -40.5 18.9 45.5 34.0 18 27 A G H <> S+ 0 0 0 -3,-0.6 4,-2.6 -6,-0.4 -5,-0.2 0.910 109.4 47.7 -62.3 -42.1 21.4 46.4 31.3 19 28 A L H X S+ 0 0 31 -4,-1.6 4,-2.9 -7,-0.3 5,-0.2 0.926 111.2 50.0 -61.4 -45.3 19.8 49.9 30.9 20 29 A A H X S+ 0 0 10 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.906 112.4 48.3 -62.1 -40.0 19.8 50.4 34.7 21 30 A I H X S+ 0 0 1 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.953 111.8 48.5 -62.7 -47.6 23.5 49.4 34.8 22 31 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.934 111.8 50.3 -61.1 -44.5 24.4 51.8 31.9 23 32 A R H X S+ 0 0 62 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.932 113.1 45.1 -56.7 -49.8 22.5 54.6 33.5 24 33 A R H X S+ 0 0 27 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.915 109.9 53.1 -67.2 -41.4 24.2 54.1 36.9 25 34 A L H <>S+ 0 0 1 -4,-2.8 5,-2.3 1,-0.2 -1,-0.2 0.924 113.1 45.9 -57.3 -43.1 27.7 53.8 35.4 26 35 A A H ><5S+ 0 0 6 -4,-2.1 3,-1.6 -5,-0.2 29,-0.3 0.883 109.6 53.0 -69.9 -40.1 27.2 57.0 33.6 27 36 A Q H 3<5S+ 0 0 72 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.821 106.2 56.1 -59.7 -31.6 25.8 58.8 36.7 28 37 A D T 3<5S- 0 0 36 -4,-1.9 -25,-2.8 -5,-0.2 -1,-0.3 0.338 132.6 -91.4 -86.5 7.2 29.0 57.6 38.4 29 38 A G T < 5S+ 0 0 11 -3,-1.6 -24,-1.1 1,-0.3 -3,-0.2 0.306 79.5 135.3 109.7 -5.4 31.1 59.4 35.8 30 39 A A < - 0 0 1 -5,-2.3 2,-0.6 -26,-0.2 25,-0.4 -0.422 56.3-126.3 -75.6 151.3 31.8 56.8 33.1 31 40 A H E -a 7 0A 54 -25,-3.1 -23,-3.0 -28,-0.2 2,-0.4 -0.871 40.2-161.8 -86.2 121.8 31.5 57.3 29.4 32 41 A V E -ac 8 56A 0 23,-2.4 25,-1.9 -2,-0.6 2,-0.6 -0.919 20.8-157.7-117.0 135.4 29.2 54.5 28.4 33 42 A V E -ac 9 57A 0 -25,-2.5 -23,-1.7 -2,-0.4 25,-0.2 -0.968 19.1-163.1-106.8 116.6 28.5 52.9 25.1 34 43 A V E +ac 10 58A 0 23,-2.8 25,-1.8 -2,-0.6 2,-0.3 -0.600 14.5 167.8 -94.3 156.7 25.1 51.2 25.0 35 44 A S E + c 0 59A 0 -25,-0.6 -22,-2.3 23,-0.2 2,-0.3 -0.983 13.6 155.2-163.7 154.6 24.0 48.6 22.5 36 45 A S E - c 0 60A 13 23,-0.7 25,-2.2 -2,-0.3 26,-0.1 -0.920 55.0 -81.6-162.9-168.3 21.6 46.0 21.4 37 46 A R S S+ 0 0 140 -2,-0.3 2,-0.5 23,-0.2 25,-0.2 0.839 103.0 64.5 -75.3 -33.1 20.2 44.3 18.3 38 47 A K >> - 0 0 99 1,-0.1 4,-1.9 23,-0.1 3,-0.6 -0.818 66.0-148.8-106.5 125.9 17.7 46.9 17.1 39 48 A Q H 3> S+ 0 0 98 -2,-0.5 4,-2.9 1,-0.3 5,-0.2 0.860 99.0 56.7 -55.2 -41.3 18.6 50.4 16.0 40 49 A E H 3> S+ 0 0 160 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.883 107.4 48.7 -61.8 -37.3 15.4 51.9 17.2 41 50 A N H <> S+ 0 0 52 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.910 112.1 48.4 -68.8 -39.1 16.0 50.6 20.7 42 51 A V H X S+ 0 0 1 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.944 111.9 49.8 -62.1 -48.3 19.6 52.0 20.7 43 52 A D H X S+ 0 0 86 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.921 111.7 47.7 -58.2 -45.5 18.4 55.4 19.5 44 53 A R H X S+ 0 0 117 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.916 114.2 46.6 -62.4 -46.9 15.7 55.6 22.1 45 54 A T H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.928 112.3 49.1 -64.1 -45.7 18.0 54.6 24.9 46 55 A V H X S+ 0 0 20 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.923 111.3 50.7 -60.1 -45.4 20.8 57.0 23.8 47 56 A A H X S+ 0 0 60 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.917 111.4 48.0 -57.4 -45.4 18.2 59.8 23.6 48 57 A T H X S+ 0 0 65 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.949 115.5 42.3 -61.5 -50.4 16.9 59.2 27.1 49 58 A L H ><>S+ 0 0 0 -4,-2.5 5,-1.9 1,-0.2 3,-0.5 0.900 113.8 51.3 -71.3 -36.1 20.3 59.0 28.8 50 59 A Q H ><5S+ 0 0 100 -4,-2.8 3,-2.2 -5,-0.3 -1,-0.2 0.918 106.1 57.1 -60.7 -40.5 21.7 62.0 26.9 51 60 A G H 3<5S+ 0 0 71 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.724 101.1 56.8 -64.2 -22.6 18.6 63.9 27.9 52 61 A E T <<5S- 0 0 90 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.316 124.5-104.7 -87.2 3.1 19.6 63.1 31.5 53 62 A G T < 5S+ 0 0 70 -3,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.755 72.4 145.1 82.7 25.7 23.0 64.8 31.0 54 63 A L < - 0 0 25 -5,-1.9 2,-1.6 1,-0.0 -1,-0.3 -0.711 58.7-116.7-102.8 148.6 24.9 61.5 30.8 55 64 A S + 0 0 57 -25,-0.4 -23,-2.4 -2,-0.3 2,-0.4 -0.631 62.4 144.3 -85.7 87.0 28.0 60.8 28.6 56 65 A V E +c 32 0A 5 -2,-1.6 2,-0.3 -25,-0.2 -23,-0.2 -0.963 24.4 169.1-131.4 137.7 26.4 58.1 26.5 57 66 A T E -c 33 0A 36 -25,-1.9 -23,-2.8 -2,-0.4 2,-0.3 -0.866 16.5-159.0-132.1 174.2 26.6 56.9 22.9 58 67 A G E +c 34 0A 22 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.995 15.4 178.1-155.3 161.8 25.3 53.8 21.2 59 68 A T E -c 35 0A 39 -25,-1.8 -23,-0.7 -2,-0.3 2,-0.3 -0.970 41.6 -88.2-154.5 162.7 25.5 51.4 18.4 60 69 A V E +c 36 0A 42 -2,-0.3 2,-0.2 -25,-0.2 -23,-0.2 -0.605 47.0 167.9 -74.5 132.6 23.9 48.2 17.2 61 70 A C - 0 0 3 -25,-2.2 2,-0.8 -2,-0.3 -49,-0.3 -0.747 23.1-167.3-150.2 104.6 25.6 45.1 18.5 62 71 A H > - 0 0 40 -2,-0.2 3,-2.4 -25,-0.2 7,-0.3 -0.833 21.8-148.0 -80.9 112.0 24.2 41.6 18.3 63 72 A V T 3 S+ 0 0 12 -2,-0.8 -1,-0.1 1,-0.3 6,-0.1 0.714 91.1 65.6 -65.0 -19.5 26.6 39.9 20.7 64 73 A G T 3 S+ 0 0 12 4,-0.0 2,-0.5 56,-0.0 -1,-0.3 0.549 88.2 81.8 -74.8 -8.6 26.4 36.6 18.8 65 74 A K <> - 0 0 114 -3,-2.4 4,-2.2 1,-0.1 3,-0.2 -0.881 68.4-151.4-103.4 122.8 28.1 38.2 15.7 66 75 A A H > S+ 0 0 44 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.895 98.1 53.1 -56.0 -43.1 31.9 38.5 15.7 67 76 A E H > S+ 0 0 114 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.886 108.9 49.7 -60.9 -40.5 31.8 41.6 13.4 68 77 A D H > S+ 0 0 23 -6,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.899 110.3 49.6 -66.0 -43.6 29.4 43.3 15.8 69 78 A R H X S+ 0 0 12 -4,-2.2 4,-1.9 -7,-0.3 -2,-0.2 0.936 112.5 47.7 -60.2 -45.3 31.5 42.6 18.9 70 79 A E H X S+ 0 0 130 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.910 111.9 49.7 -64.6 -40.0 34.6 43.9 17.1 71 80 A R H X S+ 0 0 153 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.832 106.9 55.4 -70.8 -32.5 32.9 47.1 16.0 72 81 A L H X S+ 0 0 1 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.934 111.4 43.4 -63.6 -48.2 31.5 47.8 19.5 73 82 A V H X S+ 0 0 10 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.936 112.8 53.0 -61.8 -44.4 35.0 47.8 20.9 74 83 A A H X S+ 0 0 41 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.869 105.4 55.6 -61.5 -38.1 36.4 49.8 18.0 75 84 A M H X S+ 0 0 44 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.925 108.7 45.8 -60.8 -45.8 33.7 52.4 18.6 76 85 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 6,-0.8 0.903 114.4 49.0 -63.4 -40.9 34.7 52.9 22.2 77 86 A V H X S+ 0 0 38 -4,-2.2 4,-1.6 4,-0.2 -2,-0.2 0.899 113.5 46.9 -64.2 -41.2 38.4 53.1 21.2 78 87 A N H < S+ 0 0 136 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.836 120.5 36.0 -73.9 -36.3 37.7 55.6 18.4 79 88 A L H < S+ 0 0 92 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.881 136.0 16.7 -78.4 -46.7 35.5 57.9 20.5 80 89 A H H < S- 0 0 54 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.512 97.9-113.1-114.5 -12.1 37.2 57.7 23.8 81 90 A G S < S- 0 0 52 -4,-1.6 2,-0.3 -5,-0.5 -4,-0.2 0.406 81.3 -4.1 94.7 -1.7 40.7 56.2 23.3 82 91 A G - 0 0 0 -6,-0.8 2,-0.4 -9,-0.1 -2,-0.2 -0.985 67.8 -97.3 171.5-174.2 40.2 52.9 25.1 83 92 A V + 0 0 0 -2,-0.3 49,-0.2 45,-0.2 -75,-0.2 -0.998 27.5 165.3-134.9 130.9 38.0 50.6 27.2 84 93 A D + 0 0 10 -77,-2.7 52,-2.0 -2,-0.4 2,-0.4 0.686 67.0 37.0-108.0 -33.2 38.1 50.1 31.0 85 94 A I E -bd 8 136A 3 -78,-2.1 -76,-2.5 50,-0.2 2,-0.4 -0.988 53.1-171.7-133.6 134.9 34.9 48.3 31.9 86 95 A L E -bd 9 137A 0 50,-2.3 52,-2.5 -2,-0.4 2,-0.6 -0.993 1.7-171.8-123.2 125.6 32.8 45.5 30.2 87 96 A V E -bd 10 138A 0 -78,-2.7 -76,-2.6 -2,-0.4 2,-0.8 -0.974 10.9-160.2-110.7 113.5 29.4 44.5 31.5 88 97 A S E + d 0 139A 8 50,-2.7 52,-2.3 -2,-0.6 -76,-0.1 -0.875 30.8 148.0 -97.5 107.7 28.3 41.5 29.6 89 98 A N + 0 0 24 -2,-0.8 -1,-0.1 50,-0.2 -71,-0.1 0.428 23.2 120.0-123.2 -7.0 24.5 41.3 30.0 90 99 A A + 0 0 16 23,-0.1 2,-0.3 -72,-0.0 50,-0.1 -0.385 30.6 160.3 -73.0 143.9 23.0 39.7 26.9 91 100 A A - 0 0 33 -2,-0.1 2,-0.3 -79,-0.0 19,-0.1 -0.983 21.6-155.6-153.9 155.1 21.0 36.5 27.1 92 101 A V - 0 0 26 -2,-0.3 22,-0.1 18,-0.2 21,-0.0 -0.952 8.3-178.8-127.5 153.1 18.5 34.6 25.0 93 102 A N + 0 0 36 -2,-0.3 13,-0.0 1,-0.0 -2,-0.0 -0.490 10.0 166.5-149.9 89.2 15.9 32.0 26.0 94 103 A P + 0 0 73 0, 0.0 2,-0.4 0, 0.0 12,-0.0 0.176 60.1 75.2 -84.9 21.6 13.9 30.6 23.1 95 104 A F + 0 0 33 11,-0.1 2,-0.3 2,-0.1 60,-0.1 -0.982 42.6 172.8-143.7 138.3 12.4 27.8 25.2 96 105 A F + 0 0 110 -2,-0.4 2,-0.3 2,-0.1 56,-0.2 -0.843 54.2 58.1-146.9 104.7 9.8 27.2 27.9 97 106 A G B S-g 152 0B 15 54,-1.5 56,-0.5 -2,-0.3 2,-0.4 -0.968 93.2 -22.1 167.0-165.5 9.1 23.6 28.9 98 107 A N > - 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