==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-JUL-05 2AG5 . COMPND 2 MOLECULE: DEHYDROGENASE/REDUCTASE (SDR FAMILY) MEMBER 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.KUNDE,P.LUKACIK,E.PAPAGRIGORIOU,M.SUNDSTROM,C.ARROWSMITH,J . 979 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33883.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 773 79.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 156 15.9 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 . 4 0.4 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 . 84 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 129 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 348 35.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.5 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 3 1 0 0 0 4 8 4 8 0 0 0 2 2 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 4 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 . 4 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 1 A M 0 0 157 0, 0.0 29,-0.1 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 122.5 20.3 15.1 29.4 2 2 A G > - 0 0 23 1,-0.1 3,-1.3 25,-0.1 27,-0.1 -0.288 360.0-118.4 -64.2 154.3 21.6 11.9 27.8 3 3 A R T 3 S+ 0 0 44 1,-0.3 224,-0.4 223,-0.0 225,-0.3 0.597 113.5 44.6 -69.2 -13.3 24.9 10.4 28.8 4 4 A L T > S+ 0 0 1 25,-2.7 3,-2.3 22,-0.2 -1,-0.3 -0.036 77.6 155.5-117.7 26.3 26.3 10.8 25.2 5 5 A D T < S+ 0 0 102 -3,-1.3 26,-0.2 1,-0.3 3,-0.1 -0.296 71.4 12.2 -60.9 135.7 25.1 14.4 24.6 6 6 A G T 3 S+ 0 0 54 24,-0.8 2,-0.4 1,-0.2 -1,-0.3 0.391 95.5 132.4 81.4 -6.3 27.3 16.1 21.9 7 7 A K < - 0 0 33 -3,-2.3 25,-3.0 23,-0.1 2,-0.6 -0.650 46.3-152.8 -86.8 132.8 29.1 12.8 20.9 8 8 A V E -a 32 0A 27 -2,-0.4 68,-2.7 23,-0.2 69,-2.1 -0.941 22.6-172.4-100.1 121.2 29.4 12.0 17.2 9 9 A I E -ab 33 77A 0 23,-2.5 25,-3.0 -2,-0.6 2,-0.5 -0.967 14.8-167.6-124.3 125.8 29.5 8.2 17.0 10 10 A I E +ab 34 78A 0 67,-2.3 69,-2.9 -2,-0.5 2,-0.3 -0.908 15.1 175.6-107.2 130.4 30.3 6.0 14.0 11 11 A L E -ab 35 79A 0 23,-2.1 25,-1.4 -2,-0.5 3,-0.3 -0.937 18.1-141.1-131.6 160.0 29.6 2.3 14.1 12 12 A T S S+ 0 0 2 67,-1.6 25,-0.2 -2,-0.3 46,-0.1 -0.650 79.8 25.2-108.8 169.5 29.8 -0.7 11.7 13 13 A A S > S+ 0 0 29 44,-0.3 3,-0.6 -2,-0.2 6,-0.4 0.865 74.8 151.4 48.8 42.2 27.5 -3.7 11.3 14 14 A A T 3 + 0 0 0 22,-3.5 23,-0.2 -3,-0.3 -1,-0.2 0.436 40.2 87.2 -84.7 -0.6 24.7 -1.7 12.8 15 15 A A T 3 S- 0 0 1 21,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.737 100.4 -7.7 -81.3 -21.9 21.8 -3.4 11.0 16 16 A Q S X> S+ 0 0 71 -3,-0.6 4,-1.1 166,-0.0 3,-0.7 -0.944 105.9 22.7-155.0 175.9 21.1 -6.2 13.5 17 17 A G H 3> S- 0 0 10 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 -0.243 119.7 -13.6 64.8-142.7 22.5 -7.8 16.6 18 18 A I H 3> S+ 0 0 28 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.884 136.9 55.1 -63.4 -40.8 24.8 -5.9 18.9 19 19 A G H <> S+ 0 0 1 -3,-0.7 4,-2.1 -6,-0.4 -1,-0.2 0.902 108.9 47.1 -63.8 -40.4 25.5 -3.2 16.4 20 20 A Q H X S+ 0 0 54 -4,-1.1 4,-2.2 -7,-0.3 -1,-0.2 0.926 112.3 49.0 -63.8 -49.3 21.8 -2.4 16.0 21 21 A A H X S+ 0 0 14 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.898 112.2 50.4 -59.2 -38.9 21.2 -2.4 19.8 22 22 A A H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.879 107.5 51.8 -65.7 -46.0 24.2 -0.1 20.2 23 23 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.933 113.0 45.5 -55.6 -51.1 23.0 2.4 17.6 24 24 A L H X S+ 0 0 27 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.917 114.5 48.1 -59.7 -44.0 19.7 2.6 19.3 25 25 A A H X S+ 0 0 0 -4,-2.7 4,-1.1 2,-0.2 -2,-0.2 0.887 111.3 49.6 -66.5 -41.0 21.2 2.9 22.8 26 26 A F H ><>S+ 0 0 0 -4,-3.0 5,-2.2 1,-0.2 3,-0.6 0.954 111.1 50.4 -62.5 -46.7 23.6 5.6 21.7 27 27 A A H ><5S+ 0 0 16 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.884 107.4 52.5 -59.8 -42.0 20.8 7.6 20.0 28 28 A R H 3<5S+ 0 0 142 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.768 105.4 56.4 -70.5 -16.7 18.6 7.5 23.1 29 29 A E T <<5S- 0 0 38 -4,-1.1 -25,-2.7 -3,-0.6 -1,-0.3 0.193 128.6 -97.3 -97.0 13.3 21.4 8.8 25.1 30 30 A G T < 5S+ 0 0 32 -3,-1.8 -24,-0.8 1,-0.3 -3,-0.2 0.518 73.6 145.4 88.1 7.2 21.7 11.9 22.8 31 31 A A < - 0 0 2 -5,-2.2 2,-0.8 -26,-0.2 -1,-0.3 -0.386 53.3-124.5 -68.4 152.9 24.5 10.9 20.5 32 32 A K E -a 8 0A 86 -25,-3.0 -23,-2.5 -28,-0.2 2,-0.4 -0.906 40.9-158.8 -91.2 115.3 24.6 11.8 16.8 33 33 A V E -ac 9 52A 1 18,-3.3 20,-2.8 -2,-0.8 2,-0.6 -0.821 26.2-168.2-112.0 132.9 24.9 8.4 15.3 34 34 A I E -ac 10 53A 18 -25,-3.0 -23,-2.1 -2,-0.4 2,-0.5 -0.956 21.8-168.0-113.0 103.8 26.2 7.3 11.9 35 35 A A E -ac 11 54A 0 18,-2.5 20,-1.9 -2,-0.6 2,-0.3 -0.813 5.6-173.8-100.8 127.7 25.2 3.7 11.6 36 36 A T E + c 0 55A 0 -25,-1.4 -22,-3.5 -2,-0.5 2,-0.3 -0.902 13.8 149.7-128.9 152.4 26.6 1.6 8.8 37 37 A D E - c 0 56A 22 18,-0.8 20,-2.2 -2,-0.3 21,-0.1 -0.957 49.5-117.3-165.1 166.3 26.2 -1.9 7.5 38 38 A I S S+ 0 0 107 -2,-0.3 2,-1.0 18,-0.2 20,-0.1 0.695 98.2 80.2 -81.3 -26.4 26.4 -3.8 4.2 39 39 A N > - 0 0 63 1,-0.2 4,-2.3 18,-0.1 5,-0.2 -0.727 61.0-177.9 -91.4 95.4 22.7 -4.6 4.3 40 40 A E H > S+ 0 0 133 -2,-1.0 4,-2.4 1,-0.2 -1,-0.2 0.884 73.9 50.9 -68.3 -46.7 21.0 -1.5 3.1 41 41 A S H 4 S+ 0 0 91 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.904 116.5 40.7 -62.0 -41.6 17.3 -2.3 3.4 42 42 A K H >4 S+ 0 0 53 1,-0.2 3,-1.0 2,-0.2 4,-0.4 0.890 114.0 53.9 -69.9 -40.4 17.6 -3.5 7.0 43 43 A L H >< S+ 0 0 2 -4,-2.3 3,-2.0 1,-0.3 4,-0.3 0.908 97.7 64.6 -61.4 -37.9 19.9 -0.6 7.9 44 44 A Q G >< S+ 0 0 62 -4,-2.4 3,-1.4 1,-0.3 4,-0.3 0.745 84.1 75.1 -68.8 -18.1 17.5 1.9 6.6 45 45 A E G X S+ 0 0 113 -3,-1.0 3,-1.4 -4,-0.5 -1,-0.3 0.853 87.1 63.7 -53.3 -33.8 15.0 1.0 9.3 46 46 A L G X S+ 0 0 3 -3,-2.0 3,-2.1 -4,-0.4 -1,-0.2 0.703 80.4 80.1 -69.0 -20.9 17.1 2.9 11.8 47 47 A E G < S+ 0 0 101 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.694 82.2 66.1 -57.9 -23.3 16.5 6.2 10.0 48 48 A K G < S+ 0 0 191 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.559 85.5 88.8 -74.7 -10.0 13.1 6.5 11.7 49 49 A Y S X S- 0 0 114 -3,-2.1 3,-2.0 -4,-0.1 -22,-0.0 -0.805 89.3-111.5 -93.8 126.5 14.9 6.8 15.1 50 50 A P T 3 S+ 0 0 117 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.240 101.3 21.4 -53.3 131.9 15.8 10.3 16.2 51 51 A G T 3 S+ 0 0 35 1,-0.2 -18,-3.3 -4,-0.1 2,-0.5 0.313 98.2 109.8 95.5 -8.1 19.6 10.9 16.1 52 52 A I E < +c 33 0A 11 -3,-2.0 2,-0.4 -6,-0.2 -1,-0.2 -0.900 37.4 176.5-108.4 125.6 20.5 8.1 13.7 53 53 A Q E -c 34 0A 119 -20,-2.8 -18,-2.5 -2,-0.5 2,-0.3 -0.936 19.1-147.1-115.5 148.4 21.7 8.6 10.1 54 54 A T E +c 35 0A 35 -2,-0.4 2,-0.3 -20,-0.2 -18,-0.2 -0.827 18.7 176.6-120.0 158.2 22.7 5.7 8.0 55 55 A R E -c 36 0A 58 -20,-1.9 -18,-0.8 -2,-0.3 2,-0.2 -0.943 32.9-116.0-155.4 132.9 25.2 4.9 5.3 56 56 A V E +c 37 0A 48 -2,-0.3 2,-0.3 -20,-0.2 -18,-0.2 -0.477 42.5 167.7 -66.4 135.0 26.0 1.6 3.4 57 57 A L - 0 0 4 -20,-2.2 2,-0.7 -2,-0.2 -44,-0.3 -0.869 30.2-156.7-156.1 116.3 29.5 0.5 4.1 58 58 A D > - 0 0 36 -2,-0.3 3,-1.9 1,-0.1 7,-0.3 -0.859 14.9-155.0 -90.3 115.2 31.4 -2.7 3.4 59 59 A V T 3 S+ 0 0 8 -2,-0.7 52,-0.2 1,-0.3 53,-0.1 0.477 89.3 63.1 -75.7 -0.4 34.3 -2.8 6.0 60 60 A T T 3 S+ 0 0 56 1,-0.1 2,-0.9 51,-0.1 -1,-0.3 0.549 85.9 85.4 -92.8 -7.5 36.4 -5.0 3.8 61 61 A K X> - 0 0 58 -3,-1.9 4,-2.3 1,-0.2 3,-0.5 -0.771 57.8-169.8-100.7 96.9 36.6 -2.4 1.0 62 62 A K H 3> S+ 0 0 64 -2,-0.9 4,-2.6 1,-0.2 5,-0.2 0.848 87.7 55.2 -45.0 -42.9 39.4 0.1 1.7 63 63 A K H 3> S+ 0 0 104 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.892 108.2 47.7 -66.9 -37.8 38.1 2.4 -1.1 64 64 A Q H <> S+ 0 0 76 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.926 112.4 50.7 -63.0 -47.6 34.7 2.6 0.5 65 65 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 -7,-0.3 -2,-0.2 0.926 110.0 47.3 -58.4 -47.8 36.2 3.3 3.9 66 66 A D H X S+ 0 0 51 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.880 111.9 50.5 -67.3 -36.5 38.5 6.1 2.7 67 67 A Q H X S+ 0 0 47 -4,-1.7 4,-0.8 -5,-0.2 -1,-0.2 0.883 111.1 49.4 -69.0 -36.0 35.7 7.8 0.8 68 68 A F H >X S+ 0 0 4 -4,-2.1 3,-1.1 1,-0.2 4,-0.8 0.939 109.3 51.2 -65.5 -49.3 33.4 7.7 3.8 69 69 A A H >< S+ 0 0 5 -4,-2.8 3,-1.0 1,-0.2 -2,-0.2 0.872 104.4 57.5 -53.3 -38.8 36.1 9.1 6.0 70 70 A N H 3< S+ 0 0 142 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.774 105.1 53.6 -66.7 -22.2 36.5 12.0 3.5 71 71 A E H << S+ 0 0 121 -3,-1.1 2,-0.6 -4,-0.8 -1,-0.2 0.648 93.2 85.3 -79.3 -22.2 32.7 12.7 4.1 72 72 A V << - 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0 0 38 25,-0.0 2,-0.3 2,-0.0 22,-0.1 -0.813 40.1-141.5-174.7 145.9 32.8 -9.8 12.6 84 84 A F - 0 0 90 -2,-0.2 2,-0.7 17,-0.2 21,-0.0 -0.873 15.9-139.4-114.1 145.1 31.9 -13.4 11.4 85 85 A V - 0 0 17 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.895 17.4-158.9-106.8 103.9 31.9 -16.5 13.6 86 86 A H - 0 0 22 -2,-0.7 2,-0.6 11,-0.1 61,-0.3 -0.618 11.1-136.6 -77.6 136.0 33.3 -19.5 11.8 87 87 A H + 0 0 66 -2,-0.3 2,-0.2 57,-0.1 57,-0.2 -0.863 58.1 63.2 -93.2 121.7 32.4 -22.9 13.2 88 88 A G B S-g 144 0B 0 55,-2.3 57,-2.3 -2,-0.6 58,-0.3 -0.725 71.4 -91.9 151.5 161.9 35.4 -25.4 13.4 89 89 A T > - 0 0 15 -2,-0.2 3,-1.0 55,-0.2 4,-0.4 -0.312 58.8 -87.1 -79.9 176.9 38.7 -26.4 14.7 90 90 A V G > S+ 0 0 0 1,-0.3 3,-1.0 2,-0.2 761,-0.1 0.843 132.6 56.5 -52.6 -33.3 42.0 -25.5 13.0 91 91 A L G 3 S+ 0 0 53 1,-0.3 -1,-0.3 759,-0.0 -3,-0.0 0.724 103.8 50.7 -74.5 -26.6 41.4 -28.7 11.0 92 92 A D G < S+ 0 0 87 -3,-1.0 2,-0.8 1,-0.1 -1,-0.3 0.405 91.3 95.6 -86.3 -0.6 38.0 -27.6 9.8 93 93 A C < - 0 0 0 -3,-1.0 -1,-0.1 -4,-0.4 -5,-0.1 -0.821 56.2-168.7-106.5 106.2 39.4 -24.3 8.5 94 94 A E >> - 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