==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-NOV-11 3UH1 . COMPND 2 MOLECULE: SACCHAROPINE DEHYDROGENASE [NAD+, L-LYSINE-FORMIN . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR V.P.KUMAR,L.M.THOMAS,K.D.BOBYK,B.ANDI,A.H.WEST,P.F.COOK . 367 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16572.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.2 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 30 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 1 1 0 0 1 0 1 0 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 5 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 . 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A A 0 0 130 0, 0.0 2,-0.4 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 168.9 10.9 -15.8 -23.6 2 4 A V - 0 0 8 29,-0.2 31,-2.9 2,-0.0 2,-0.5 -0.950 360.0-155.1-108.2 137.4 12.8 -13.4 -21.4 3 5 A T E -a 33 0A 28 -2,-0.4 67,-2.5 65,-0.4 2,-0.3 -0.953 11.7-170.9-111.1 119.7 16.5 -13.7 -20.9 4 6 A L E -ab 34 70A 0 29,-2.8 31,-3.0 -2,-0.5 2,-0.4 -0.884 7.5-162.6-111.6 149.3 18.0 -12.2 -17.7 5 7 A H E -ab 35 71A 0 65,-2.6 67,-2.3 -2,-0.3 2,-0.8 -0.938 12.8-144.4-134.7 106.2 21.7 -11.8 -17.0 6 8 A L E -ab 36 72A 10 29,-3.0 31,-2.3 -2,-0.4 67,-0.2 -0.615 20.0-144.2 -76.4 107.4 22.8 -11.3 -13.3 7 9 A R - 0 0 5 65,-2.6 2,-0.3 -2,-0.8 11,-0.3 -0.422 16.6-114.7 -70.0 137.2 25.8 -9.0 -13.3 8 10 A A - 0 0 8 -2,-0.1 2,-0.1 50,-0.1 -1,-0.1 -0.595 37.8-112.4 -72.3 133.6 28.6 -9.5 -10.8 9 11 A E - 0 0 8 -2,-0.3 32,-0.3 7,-0.2 33,-0.1 -0.432 32.5-178.4 -73.0 141.8 28.7 -6.6 -8.4 10 12 A T + 0 0 76 66,-0.4 -1,-0.1 -2,-0.1 67,-0.1 0.448 46.4 112.4-113.2 -14.5 31.8 -4.3 -8.6 11 13 A K S > S- 0 0 20 65,-0.2 3,-1.9 1,-0.1 64,-0.0 -0.444 86.1 -95.7 -57.0 132.3 31.0 -1.9 -5.8 12 14 A P T 3 S+ 0 0 103 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.331 102.7 1.7 -63.2 134.0 33.7 -2.6 -3.2 13 15 A L T 3 S+ 0 0 87 1,-0.2 2,-0.7 -4,-0.1 -2,-0.1 0.541 86.7 148.0 68.6 16.0 32.6 -5.0 -0.4 14 16 A E < + 0 0 1 -3,-1.9 -1,-0.2 1,-0.2 -5,-0.1 -0.695 13.5 167.3 -84.5 116.4 29.1 -5.5 -2.0 15 17 A A + 0 0 11 -2,-0.7 28,-3.0 27,-0.1 29,-0.4 0.454 41.0 96.8-110.1 -1.9 28.1 -9.0 -1.1 16 18 A R - 0 0 10 26,-0.2 2,-0.3 27,-0.1 -7,-0.2 -0.321 58.4-147.0 -81.8 166.1 24.4 -9.0 -1.9 17 19 A A - 0 0 6 307,-0.3 315,-0.2 308,-0.1 56,-0.1 -0.987 15.3-136.6-132.9 145.0 22.9 -10.3 -5.2 18 20 A A S S+ 0 0 1 -2,-0.3 2,-0.4 -11,-0.3 55,-0.1 0.728 98.0 33.1 -70.5 -26.8 19.8 -8.9 -7.0 19 21 A L S S- 0 0 0 53,-0.1 -1,-0.1 316,-0.0 310,-0.1 -0.998 79.7-150.5-126.1 132.4 18.5 -12.5 -7.7 20 22 A T > - 0 0 0 -2,-0.4 4,-2.8 308,-0.2 5,-0.2 -0.624 35.0-100.1 -93.6 170.2 19.2 -15.3 -5.3 21 23 A P H > S+ 0 0 11 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.876 126.0 50.9 -53.3 -39.9 19.5 -19.0 -6.3 22 24 A T H > S+ 0 0 76 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.899 109.4 49.8 -58.4 -50.9 15.8 -19.5 -5.3 23 25 A T H > S+ 0 0 4 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.924 111.5 49.0 -58.7 -44.2 14.7 -16.6 -7.3 24 26 A V H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.923 110.4 50.9 -60.7 -47.6 16.6 -18.0 -10.3 25 27 A K H X S+ 0 0 140 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.948 111.6 47.7 -57.6 -47.7 15.1 -21.4 -9.8 26 28 A K H < S+ 0 0 112 -4,-3.0 4,-0.3 1,-0.2 -1,-0.2 0.873 111.1 50.2 -61.0 -35.5 11.5 -19.9 -9.7 27 29 A L H ><>S+ 0 0 0 -4,-2.1 5,-2.3 1,-0.2 3,-1.0 0.895 106.8 54.4 -72.2 -38.0 12.1 -17.8 -12.8 28 30 A I H ><5S+ 0 0 57 -4,-2.2 3,-1.8 1,-0.3 -1,-0.2 0.910 105.1 54.2 -58.8 -41.0 13.4 -20.8 -14.8 29 31 A A T 3<5S+ 0 0 85 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.609 105.0 55.4 -67.9 -12.2 10.2 -22.7 -14.0 30 32 A K T < 5S- 0 0 134 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.426 129.9 -98.7-101.6 2.0 8.3 -19.8 -15.4 31 33 A G T < 5S+ 0 0 50 -3,-1.8 -29,-0.2 1,-0.3 -3,-0.2 0.512 74.3 141.7 98.8 7.0 10.2 -20.1 -18.7 32 34 A F < - 0 0 14 -5,-2.3 2,-0.6 -31,-0.1 -1,-0.3 -0.440 47.6-134.9 -75.9 149.8 13.0 -17.5 -18.3 33 35 A K E -a 3 0A 107 -31,-2.9 -29,-2.8 -2,-0.1 2,-0.5 -0.940 28.8-165.4-100.9 129.1 16.5 -18.1 -19.5 34 36 A I E -a 4 0A 2 -2,-0.6 21,-2.6 19,-0.2 2,-0.3 -0.956 14.5-170.1-123.3 121.6 18.9 -16.9 -16.8 35 37 A Y E -ac 5 55A 33 -31,-3.0 -29,-3.0 -2,-0.5 2,-0.4 -0.854 9.2-163.9-100.9 145.6 22.7 -16.3 -17.0 36 38 A V E -ac 6 56A 2 19,-2.6 21,-2.0 -2,-0.3 2,-0.2 -0.981 15.3-134.2-133.1 122.6 24.6 -15.7 -13.7 37 39 A E E - c 0 57A 4 -31,-2.3 2,-0.9 -2,-0.4 22,-0.1 -0.509 29.4-112.7 -72.1 135.9 28.1 -14.2 -13.6 38 40 A D - 0 0 79 19,-2.5 21,-0.4 -2,-0.2 -1,-0.1 -0.593 42.3-156.9 -70.7 103.5 30.5 -16.0 -11.4 39 41 A S - 0 0 23 -2,-0.9 3,-0.4 1,-0.1 7,-0.1 -0.777 23.6-162.0 -99.0 119.9 31.0 -13.3 -8.7 40 42 A P S S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.744 94.6 43.0 -64.4 -19.1 34.0 -13.2 -6.5 41 43 A Q S S+ 0 0 60 -32,-0.3 -31,-0.1 -25,-0.1 -2,-0.0 0.722 85.0 113.8-101.8 -12.7 32.2 -10.9 -3.9 42 44 A S - 0 0 25 -3,-0.4 -26,-0.2 1,-0.1 -27,-0.1 -0.228 62.6-141.7 -58.7 136.7 28.8 -12.5 -3.7 43 45 A T S S+ 0 0 51 -28,-3.0 2,-0.3 2,-0.1 -1,-0.1 0.724 84.0 85.4 -66.6 -23.0 27.7 -14.1 -0.4 44 46 A F S S- 0 0 8 -29,-0.4 2,-0.2 280,-0.1 -5,-0.1 -0.650 85.4-122.1 -82.6 138.3 26.1 -16.9 -2.5 45 47 A N >> - 0 0 81 -2,-0.3 3,-1.3 1,-0.1 4,-1.0 -0.554 19.9-125.8 -73.1 140.3 28.3 -19.8 -3.7 46 48 A I H 3> S+ 0 0 27 1,-0.2 4,-2.4 -2,-0.2 3,-0.3 0.833 108.2 64.9 -60.0 -29.0 28.3 -20.2 -7.6 47 49 A N H 3> S+ 0 0 77 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.768 91.8 60.8 -64.1 -30.0 27.1 -23.8 -7.1 48 50 A E H <> S+ 0 0 59 -3,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.900 109.4 43.8 -59.8 -42.9 23.8 -22.7 -5.6 49 51 A Y H X>S+ 0 0 5 -4,-1.0 5,-1.9 -3,-0.3 4,-0.8 0.911 111.0 54.0 -69.4 -41.4 23.2 -20.9 -8.9 50 52 A R H ><5S+ 0 0 108 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.961 110.6 46.0 -52.4 -48.1 24.4 -23.9 -10.9 51 53 A Q H 3<5S+ 0 0 163 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.801 106.1 61.5 -69.9 -28.8 22.0 -26.2 -9.1 52 54 A A H 3<5S- 0 0 14 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.629 122.9-104.5 -66.5 -18.9 19.2 -23.6 -9.6 53 55 A G T <<5 + 0 0 43 -3,-1.6 -19,-0.2 -4,-0.8 -3,-0.2 0.416 68.3 150.6 109.7 -2.5 19.6 -24.0 -13.4 54 56 A A < - 0 0 10 -5,-1.9 2,-0.6 1,-0.1 -1,-0.3 -0.307 50.0-123.4 -57.9 144.0 21.5 -20.8 -14.2 55 57 A I E -c 35 0A 70 -21,-2.6 -19,-2.6 -18,-0.0 2,-0.5 -0.812 32.7-136.5 -81.9 124.5 23.9 -20.7 -17.1 56 58 A I E +c 36 0A 45 -2,-0.6 -19,-0.2 -21,-0.2 -21,-0.1 -0.676 31.7 167.7 -90.5 128.0 27.2 -19.7 -15.5 57 59 A V E -c 37 0A 28 -21,-2.0 -19,-2.5 -2,-0.5 3,-0.1 -0.817 37.1 -81.2-131.9 170.4 29.3 -17.1 -17.3 58 60 A P > - 0 0 90 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.304 54.2 -83.7 -74.8 160.8 32.3 -14.9 -16.3 59 61 A A T 3 S+ 0 0 61 -21,-0.4 -52,-0.1 1,-0.2 -20,-0.1 -0.370 114.5 13.0 -55.2 129.0 32.3 -11.7 -14.4 60 62 A G T > S+ 0 0 19 -2,-0.1 3,-1.4 -3,-0.1 4,-0.3 0.450 81.9 127.2 81.2 2.7 31.6 -8.7 -16.6 61 63 A S G X + 0 0 25 -3,-1.8 3,-1.1 1,-0.3 4,-0.5 0.669 56.0 81.7 -63.8 -10.9 30.4 -10.8 -19.6 62 64 A W G > S+ 0 0 11 1,-0.2 3,-1.0 -4,-0.2 -1,-0.3 0.828 79.1 68.0 -56.0 -35.1 27.2 -8.7 -19.6 63 65 A K G < S+ 0 0 112 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.759 111.5 31.0 -55.0 -32.7 29.2 -5.9 -21.5 64 66 A T G < S+ 0 0 122 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.235 93.9 121.2-114.3 7.7 29.4 -8.2 -24.6 65 67 A A S < S- 0 0 11 -3,-1.0 -3,-0.0 -4,-0.5 -60,-0.0 -0.346 77.7 -79.4 -68.3 153.8 26.1 -10.1 -24.2 66 68 A P > - 0 0 69 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.233 43.1-116.0 -46.5 140.0 23.4 -10.0 -26.9 67 69 A R T 3 S+ 0 0 166 1,-0.3 21,-0.3 -3,-0.1 -2,-0.1 0.546 109.6 65.2 -59.8 -17.4 21.3 -6.8 -26.8 68 70 A D T 3 S+ 0 0 112 19,-0.1 -65,-0.4 2,-0.1 -1,-0.3 0.622 77.9 101.0 -83.8 -12.8 18.1 -8.6 -25.9 69 71 A R S < S- 0 0 34 -3,-1.8 2,-0.6 -67,-0.1 19,-0.5 -0.499 72.0-134.8 -71.6 136.9 19.4 -9.8 -22.5 70 72 A I E -bd 4 88A 1 -67,-2.5 -65,-2.6 -2,-0.2 2,-0.6 -0.873 19.4-142.7 -93.3 125.7 18.1 -7.7 -19.6 71 73 A I E -bd 5 89A 0 17,-2.5 19,-2.4 -2,-0.6 2,-0.4 -0.803 18.5-168.8 -94.4 118.8 21.1 -7.0 -17.3 72 74 A I E +bd 6 90A 0 -67,-2.3 -65,-2.6 -2,-0.6 2,-0.3 -0.905 20.3 141.0-115.0 136.5 20.2 -7.1 -13.7 73 75 A G - 0 0 0 17,-2.3 -65,-0.1 -2,-0.4 -56,-0.1 -0.931 42.1-132.9-157.1 169.0 22.5 -5.9 -10.8 74 76 A L S S+ 0 0 0 -2,-0.3 18,-1.9 -67,-0.2 2,-0.1 0.838 75.2 46.2 -98.9 -45.7 22.1 -4.0 -7.5 75 77 A K S S- 0 0 9 1,-0.2 -65,-0.0 16,-0.2 243,-0.0 -0.384 89.5 -69.0-108.4 174.4 24.6 -1.3 -7.3 76 78 A E - 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