==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 27-JUL-10 3O4R . COMPND 2 MOLECULE: DEHYDROGENASE/REDUCTASE SDR FAMILY MEMBER 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.UGOCHUKWU,C.BHATIA,T.KROJER,M.VOLLMAR,W.W.YUE,C.BOUNTRA, . 1010 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35926.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 759 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 136 13.5 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 . 68 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 123 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 365 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 3.0 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 0 0 3 1 0 0 8 7 1 0 5 3 0 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 25 A T 0 0 154 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.6 29.3 -32.7 -6.3 2 26 A R - 0 0 101 507,-0.1 2,-0.1 1,-0.1 0, 0.0 -0.357 360.0-129.3 -60.9 123.1 29.5 -29.4 -4.5 3 27 A R - 0 0 93 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.373 18.5-104.5 -76.6 149.0 26.1 -27.7 -4.5 4 28 A D > - 0 0 85 1,-0.1 3,-1.4 -2,-0.1 -1,-0.1 -0.579 26.8-139.0 -67.7 130.8 25.3 -24.1 -5.5 5 29 A P T 3 S+ 0 0 74 0, 0.0 229,-0.5 0, 0.0 230,-0.2 0.708 101.8 37.0 -72.6 -23.1 24.7 -22.0 -2.4 6 30 A L T > S+ 0 0 1 25,-2.6 3,-1.9 22,-0.1 28,-0.2 -0.077 84.7 163.4-112.4 30.2 21.7 -20.0 -3.8 7 31 A A T < S- 0 0 41 -3,-1.4 26,-0.2 1,-0.3 25,-0.1 -0.242 70.5 -0.7 -47.5 124.7 20.4 -23.0 -5.7 8 32 A N T 3 S+ 0 0 130 24,-0.9 2,-0.3 1,-0.2 -1,-0.3 0.690 99.1 133.4 68.0 23.3 16.7 -22.3 -6.8 9 33 A K < - 0 0 68 -3,-1.9 25,-3.0 23,-0.4 2,-0.5 -0.714 47.2-140.2-104.1 158.6 16.5 -18.9 -5.2 10 34 A V E -a 34 0A 3 -2,-0.3 77,-2.5 23,-0.2 78,-2.0 -0.979 21.1-171.7-121.8 128.9 15.0 -15.8 -6.8 11 35 A A E -ab 35 88A 0 23,-2.9 25,-2.2 -2,-0.5 2,-0.4 -0.946 17.4-159.4-128.4 138.1 16.6 -12.4 -6.3 12 36 A L E -ab 36 89A 0 76,-2.5 78,-2.3 -2,-0.4 2,-0.4 -0.940 12.2-174.8-103.1 136.7 15.8 -8.8 -7.1 13 37 A V E -ab 37 90A 0 23,-1.6 25,-0.6 -2,-0.4 3,-0.5 -0.975 14.2-147.6-129.2 116.8 18.7 -6.4 -7.1 14 38 A T S S+ 0 0 0 76,-2.6 25,-0.1 -2,-0.4 51,-0.1 -0.499 78.8 16.4 -80.3 159.4 17.8 -2.7 -7.6 15 39 A A S S+ 0 0 30 49,-0.4 6,-0.4 23,-0.2 3,-0.3 0.900 84.3 142.0 46.0 52.3 20.2 -0.3 -9.5 16 40 A S + 0 0 0 22,-2.2 23,-0.2 -3,-0.5 -1,-0.1 -0.138 32.2 93.2-118.0 33.2 22.0 -3.3 -10.9 17 41 A T S S+ 0 0 25 21,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.430 94.9 20.6-104.8 -3.0 22.9 -2.3 -14.5 18 42 A D S >> S- 0 0 109 -3,-0.3 4,-1.9 30,-0.0 3,-0.5 -0.969 108.0 -14.6-149.0 165.6 26.3 -0.9 -13.6 19 43 A G H 3> S+ 0 0 14 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.052 118.3 2.9 53.3-135.1 29.0 -1.1 -10.9 20 44 A I H 3> S+ 0 0 25 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.908 133.3 48.9 -58.2 -47.0 28.4 -2.6 -7.5 21 45 A G H <> S+ 0 0 0 -3,-0.5 4,-3.1 -6,-0.4 -5,-0.3 0.932 113.4 47.7 -60.8 -44.0 24.8 -3.7 -8.2 22 46 A F H X S+ 0 0 27 -4,-1.9 4,-2.8 -7,-0.3 -1,-0.2 0.929 111.2 50.4 -61.0 -47.8 25.8 -5.3 -11.4 23 47 A A H X S+ 0 0 11 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.914 112.7 47.6 -58.4 -40.3 28.7 -7.1 -9.7 24 48 A I H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.2 5,-0.2 0.949 110.8 51.2 -64.5 -47.1 26.2 -8.3 -7.0 25 49 A A H X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.2 5,-0.2 0.929 109.8 49.8 -54.9 -48.3 23.7 -9.5 -9.6 26 50 A R H X S+ 0 0 67 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.928 112.0 47.5 -59.4 -47.1 26.4 -11.4 -11.5 27 51 A R H X S+ 0 0 28 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.905 109.4 51.7 -64.2 -42.9 27.6 -13.2 -8.4 28 52 A L H <>S+ 0 0 0 -4,-2.6 5,-2.5 2,-0.2 -1,-0.2 0.926 114.6 44.5 -58.3 -43.1 24.1 -14.2 -7.1 29 53 A A H ><5S+ 0 0 8 -4,-2.1 3,-1.9 -5,-0.2 29,-0.3 0.915 111.1 52.4 -66.9 -45.3 23.5 -15.7 -10.6 30 54 A Q H 3<5S+ 0 0 82 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.849 106.8 56.1 -55.5 -34.5 26.9 -17.3 -10.6 31 55 A D T 3<5S- 0 0 38 -4,-2.4 -25,-2.6 -5,-0.2 -1,-0.3 0.284 132.4 -90.6 -87.7 12.7 25.9 -18.7 -7.2 32 56 A G T < 5S+ 0 0 19 -3,-1.9 -24,-0.9 1,-0.3 -23,-0.4 0.426 81.3 134.4 104.1 3.3 22.7 -20.4 -8.6 33 57 A A < - 0 0 1 -5,-2.5 2,-0.5 -6,-0.2 -1,-0.3 -0.557 56.1-127.6 -86.8 145.6 20.1 -17.6 -8.2 34 58 A H E -a 10 0A 64 -25,-3.0 -23,-2.9 -2,-0.2 2,-0.4 -0.826 40.2-162.5 -81.9 127.9 17.6 -16.5 -10.8 35 59 A V E -ac 11 59A 0 23,-2.7 25,-2.2 -2,-0.5 2,-0.6 -0.939 23.9-159.1-125.9 139.6 18.1 -12.8 -10.9 36 60 A V E -ac 12 60A 0 -25,-2.2 -23,-1.6 -2,-0.4 25,-0.3 -0.964 18.4-163.0-111.8 114.8 16.1 -9.8 -12.1 37 61 A V E +ac 13 61A 0 23,-2.7 25,-1.6 -2,-0.6 2,-0.3 -0.564 14.3 168.4 -90.1 160.4 18.2 -6.7 -12.7 38 62 A S E + c 0 62A 0 -25,-0.6 -22,-2.2 23,-0.2 2,-0.3 -0.975 13.1 156.5-163.2 156.6 16.8 -3.2 -13.1 39 63 A S E - c 0 63A 14 23,-0.6 25,-2.6 -2,-0.3 26,-0.1 -0.896 54.1 -85.2-162.0-168.7 17.6 0.5 -13.3 40 64 A R S S+ 0 0 141 -2,-0.3 2,-0.5 23,-0.2 25,-0.2 0.838 103.3 66.0 -75.6 -36.7 16.0 3.7 -14.7 41 65 A K >> - 0 0 104 1,-0.1 4,-1.7 23,-0.1 3,-1.1 -0.807 65.7-152.2 -99.2 123.1 17.2 3.6 -18.3 42 66 A Q H 3> S+ 0 0 98 -2,-0.5 4,-2.1 1,-0.3 5,-0.2 0.830 98.3 58.9 -62.3 -34.5 16.0 0.8 -20.6 43 67 A Q H 3> S+ 0 0 91 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.752 106.7 48.9 -67.9 -22.8 19.2 1.0 -22.7 44 68 A N H <> S+ 0 0 72 -3,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.867 109.3 52.1 -79.5 -38.5 21.2 0.2 -19.4 45 69 A V H X S+ 0 0 1 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.899 107.8 50.7 -61.6 -44.7 18.9 -2.8 -18.6 46 70 A D H X S+ 0 0 87 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.902 111.3 46.9 -64.6 -43.1 19.3 -4.5 -22.0 47 71 A Q H X S+ 0 0 123 -4,-0.9 4,-2.9 2,-0.2 -1,-0.2 0.880 113.1 48.8 -66.4 -42.8 23.1 -4.4 -22.0 48 72 A A H X S+ 0 0 3 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.917 116.0 44.2 -61.4 -44.5 23.4 -5.7 -18.5 49 73 A V H X S+ 0 0 16 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.889 114.7 48.6 -68.4 -41.4 21.0 -8.5 -19.4 50 74 A A H X S+ 0 0 52 -4,-2.9 4,-3.2 2,-0.2 -2,-0.2 0.969 112.2 48.9 -62.9 -52.5 22.7 -9.2 -22.7 51 75 A T H X S+ 0 0 50 -4,-2.9 4,-0.7 1,-0.2 -2,-0.2 0.933 117.4 40.8 -51.9 -51.4 26.1 -9.3 -21.0 52 76 A L H <>S+ 0 0 0 -4,-2.4 5,-1.8 2,-0.2 3,-0.4 0.832 114.8 49.4 -73.2 -33.7 24.9 -11.7 -18.2 53 77 A Q H ><5S+ 0 0 103 -4,-2.8 3,-2.2 1,-0.2 -1,-0.2 0.877 103.0 64.5 -69.4 -35.3 22.8 -13.9 -20.5 54 78 A G H 3<5S+ 0 0 71 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.800 100.3 52.2 -48.1 -33.4 25.9 -14.0 -22.7 55 79 A E T 3<5S- 0 0 86 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.379 121.6-107.2 -89.8 5.0 27.6 -15.8 -19.7 56 80 A G T < 5S+ 0 0 72 -3,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.669 70.0 148.0 79.5 18.5 24.8 -18.4 -19.4 57 81 A L < - 0 0 28 -5,-1.8 2,-2.1 1,-0.1 -1,-0.3 -0.629 59.7-112.6 -91.4 145.1 23.4 -16.9 -16.2 58 82 A S + 0 0 51 -25,-0.3 -23,-2.7 -2,-0.3 2,-0.4 -0.507 67.0 141.3 -75.7 79.8 19.7 -17.0 -15.3 59 83 A V E +c 35 0A 3 -2,-2.1 2,-0.3 -25,-0.2 -23,-0.2 -0.983 23.4 165.4-131.9 133.3 19.2 -13.3 -15.6 60 84 A T E -c 36 0A 38 -25,-2.2 -23,-2.7 -2,-0.4 2,-0.3 -0.864 17.5-154.1-133.6 171.5 16.4 -11.1 -16.9 61 85 A G E +c 37 0A 28 -2,-0.3 2,-0.3 -25,-0.3 -23,-0.2 -0.919 15.0 178.2-145.5 165.8 15.7 -7.4 -16.5 62 86 A T E -c 38 0A 29 -25,-1.6 -23,-0.6 -2,-0.3 2,-0.2 -0.964 41.3 -89.5-160.0 158.9 13.2 -4.6 -16.5 63 87 A V E +c 39 0A 34 -2,-0.3 -23,-0.2 -25,-0.2 2,-0.2 -0.570 48.0 165.2 -71.1 134.6 13.1 -0.8 -15.9 64 88 A C - 0 0 2 -25,-2.6 2,-0.7 -2,-0.2 -49,-0.4 -0.703 23.1-166.8-155.1 104.6 12.5 0.2 -12.2 65 89 A H > - 0 0 56 -2,-0.2 3,-2.1 -25,-0.2 7,-0.3 -0.851 20.2-147.2 -82.3 114.7 13.1 3.6 -10.9 66 90 A V T 3 S+ 0 0 12 -2,-0.7 -1,-0.1 1,-0.3 6,-0.1 0.698 93.6 67.0 -62.4 -21.3 13.1 2.9 -7.1 67 91 A G T 3 S+ 0 0 22 1,-0.1 2,-0.5 4,-0.0 -1,-0.3 0.506 88.9 79.0 -72.3 -6.7 11.5 6.3 -6.4 68 92 A K <> - 0 0 97 -3,-2.1 4,-2.3 1,-0.1 5,-0.2 -0.922 66.3-155.5-112.9 116.0 8.3 5.2 -8.2 69 93 A A H > S+ 0 0 34 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.868 97.4 55.2 -57.6 -39.3 5.8 3.0 -6.4 70 94 A E H > S+ 0 0 123 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.938 109.3 46.9 -57.8 -48.1 4.4 1.7 -9.7 71 95 A D H > S+ 0 0 9 -6,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.914 112.1 50.4 -60.1 -44.7 7.9 0.6 -10.8 72 96 A R H X S+ 0 0 5 -4,-2.3 4,-1.6 -7,-0.3 -1,-0.2 0.921 114.5 42.8 -62.1 -46.7 8.6 -1.0 -7.4 73 97 A E H X S+ 0 0 123 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.893 113.8 52.4 -69.1 -36.5 5.4 -3.0 -7.4 74 98 A R H X S+ 0 0 109 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.858 104.8 56.8 -64.7 -35.4 5.9 -3.9 -11.1 75 99 A L H X S+ 0 0 1 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.921 109.0 45.5 -61.3 -44.5 9.4 -5.2 -10.3 76 100 A V H X S+ 0 0 13 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.903 112.8 50.5 -66.6 -42.0 7.9 -7.6 -7.8 77 101 A A H X S+ 0 0 59 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.918 108.7 51.9 -61.6 -47.3 5.1 -8.7 -10.2 78 102 A T H X S+ 0 0 48 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.930 112.4 45.7 -53.0 -49.7 7.5 -9.4 -13.0 79 103 A A H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 6,-0.5 0.887 112.7 49.0 -65.1 -42.1 9.7 -11.6 -10.8 80 104 A V H X S+ 0 0 34 -4,-2.2 4,-2.1 3,-0.2 -1,-0.2 0.893 112.9 48.0 -66.7 -40.8 6.8 -13.5 -9.3 81 105 A K H < S+ 0 0 112 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.950 118.6 39.4 -60.5 -52.3 5.3 -14.2 -12.7 82 106 A L H < S+ 0 0 91 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.908 135.2 16.9 -67.6 -44.7 8.5 -15.4 -14.2 83 107 A H H < S- 0 0 47 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.545 95.1-119.5-114.9 -10.3 9.9 -17.3 -11.3 84 108 A G S < S+ 0 0 52 -4,-2.1 2,-0.3 -5,-0.4 -4,-0.2 0.524 80.5 7.3 86.4 5.8 7.0 -18.0 -8.9 85 109 A G - 0 0 0 -6,-0.5 2,-0.4 -9,-0.1 -2,-0.2 -0.972 67.3-109.4 170.1 176.6 8.4 -16.2 -5.9 86 110 A I + 0 0 0 -2,-0.3 49,-0.3 45,-0.3 -75,-0.2 -0.992 27.0 163.6-138.1 129.1 11.0 -14.0 -4.3 87 111 A D + 0 0 11 -77,-2.5 52,-2.0 -2,-0.4 2,-0.4 0.612 66.3 38.5-111.5 -26.0 13.7 -15.0 -1.8 88 112 A I E -bd 11 139A 2 -78,-2.0 -76,-2.5 50,-0.2 2,-0.4 -0.989 51.5-173.0-138.6 135.9 16.2 -12.2 -1.9 89 113 A L E -bd 12 140A 0 50,-2.5 52,-2.5 -2,-0.4 2,-0.5 -0.993 1.8-174.5-126.8 128.1 16.2 -8.4 -2.2 90 114 A V E -bd 13 141A 0 -78,-2.3 -76,-2.6 -2,-0.4 2,-0.6 -0.984 10.8-160.1-116.9 118.4 19.3 -6.3 -2.6 91 115 A S E + d 0 142A 10 50,-2.7 52,-2.2 -2,-0.5 -76,-0.1 -0.894 27.1 152.0-102.7 120.2 18.6 -2.6 -2.5 92 116 A N + 0 0 27 -2,-0.6 -1,-0.1 50,-0.2 -71,-0.1 0.435 24.4 120.3-131.2 -4.5 21.4 -0.6 -4.1 93 117 A A + 0 0 22 23,-0.1 2,-0.3 -72,-0.0 50,-0.1 -0.337 28.6 165.4 -73.3 146.9 20.0 2.7 -5.5 94 118 A A - 0 0 25 -2,-0.1 2,-0.4 -79,-0.0 19,-0.1 -0.979 38.7-105.9-152.4 152.7 21.2 6.1 -4.4 95 119 A V - 0 0 26 -2,-0.3 18,-0.0 18,-0.2 22,-0.0 -0.653 41.8-109.0 -80.3 130.8 20.9 9.7 -5.7 96 120 A N - 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