==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 27-DEC-00 1HSO . COMPND 2 MOLECULE: CLASS I ALCOHOL DEHYDROGENASE 1, ALPHA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.S.NIEDERHUT,B.J.GIBBONS,S.PEREZ-MILLER,T.D.HURLEY . 748 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 516 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 103 13.8 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 53 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.7 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 4 0 1 3 2 0 6 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 2 6 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 0 PARALLEL BRIDGES PER LADDER . 2 7 7 0 2 0 2 2 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 4 0 0 0 0 1 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 S 0 0 134 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -20.4 16.7 12.3 -30.2 2 2 A T > + 0 0 50 72,-0.1 3,-2.1 2,-0.0 73,-0.1 0.602 360.0 115.0-101.3 -21.1 16.6 12.4 -26.4 3 3 A A T 3 S+ 0 0 60 1,-0.3 3,-0.1 71,-0.1 72,-0.0 -0.258 88.2 3.9 -55.6 133.4 19.4 9.8 -25.9 4 4 A G T 3 S+ 0 0 62 1,-0.2 2,-0.3 27,-0.1 -1,-0.3 0.523 114.4 100.8 68.6 7.1 22.5 11.2 -24.3 5 5 A K S < S- 0 0 121 -3,-2.1 -1,-0.2 24,-0.1 2,-0.2 -0.837 82.1 -98.5-121.8 157.2 20.8 14.5 -23.8 6 6 A V - 0 0 74 -2,-0.3 2,-0.4 23,-0.1 23,-0.2 -0.540 37.0-144.2 -72.9 137.6 19.2 16.2 -20.8 7 7 A I E -A 28 0A 13 21,-2.7 21,-3.0 -2,-0.2 2,-0.6 -0.875 3.7-151.3-106.5 138.5 15.4 15.9 -20.8 8 8 A K E +A 27 0A 134 -2,-0.4 19,-0.2 19,-0.2 2,-0.2 -0.952 37.9 132.9-110.6 118.3 13.2 18.6 -19.5 9 9 A C E -A 26 0A 8 17,-2.2 17,-3.1 -2,-0.6 2,-0.3 -0.711 52.5 -78.9-145.2-167.9 9.9 17.4 -18.1 10 10 A K E +A 25 0A 92 15,-0.3 138,-2.3 -2,-0.2 2,-0.3 -0.824 40.3 171.8-108.1 148.0 7.6 17.8 -15.0 11 11 A A E -AB 24 147A 0 13,-1.9 13,-1.9 -2,-0.3 2,-0.9 -0.966 38.9-109.8-148.4 156.4 8.0 16.3 -11.6 12 12 A A E -A 23 0A 0 134,-2.8 53,-0.6 -2,-0.3 2,-0.3 -0.830 41.6-166.3 -94.0 102.6 6.3 16.6 -8.2 13 13 A V E -AC 22 64A 0 9,-2.2 9,-2.7 -2,-0.9 2,-0.7 -0.702 15.7-154.2 -92.9 139.4 8.8 18.3 -6.0 14 14 A L E + C 0 63A 0 49,-2.2 49,-2.0 -2,-0.3 7,-0.1 -0.949 19.2 170.4-111.9 106.2 8.6 18.6 -2.3 15 15 A W + 0 0 52 -2,-0.7 2,-0.3 5,-0.4 -1,-0.2 0.814 65.5 18.0 -84.1 -34.1 10.6 21.6 -1.2 16 16 A E S > S- 0 0 120 4,-0.2 3,-0.9 47,-0.1 -1,-0.2 -0.914 86.2 -91.5-136.7 163.2 9.4 21.6 2.4 17 17 A L T 3 S+ 0 0 85 -2,-0.3 37,-0.2 1,-0.2 36,-0.1 -0.336 104.3 15.3 -72.4 153.5 7.9 19.4 5.0 18 18 A K T 3 S+ 0 0 170 35,-3.4 -1,-0.2 1,-0.2 36,-0.1 0.709 103.6 118.4 55.2 28.6 4.1 19.2 5.5 19 19 A K < - 0 0 113 -3,-0.9 -1,-0.2 34,-0.3 3,-0.1 -0.825 69.1 -94.1-124.8 159.2 3.6 21.0 2.2 20 20 A P - 0 0 83 0, 0.0 -5,-0.4 0, 0.0 -4,-0.2 -0.233 47.7 -97.4 -64.3 157.9 1.9 20.2 -1.1 21 21 A F - 0 0 11 -7,-0.1 2,-0.6 -6,-0.1 -7,-0.2 -0.484 34.8-139.8 -73.3 146.9 3.9 18.8 -4.0 22 22 A S E -A 13 0A 41 -9,-2.7 -9,-2.2 -2,-0.1 2,-0.8 -0.934 6.1-144.3-115.8 105.8 4.9 21.5 -6.4 23 23 A I E +A 12 0A 53 -2,-0.6 2,-0.3 -11,-0.2 -11,-0.2 -0.619 40.2 154.9 -70.9 108.1 4.6 20.4 -10.1 24 24 A E E -A 11 0A 32 -13,-1.9 -13,-1.9 -2,-0.8 2,-0.4 -0.848 49.1 -90.6-132.3 167.7 7.6 22.2 -11.7 25 25 A E E -A 10 0A 120 -2,-0.3 108,-0.4 -15,-0.2 2,-0.3 -0.673 48.0-176.8 -82.8 128.9 9.9 21.7 -14.7 26 26 A V E -A 9 0A 1 -17,-3.1 -17,-2.2 -2,-0.4 2,-0.5 -0.850 24.3-127.7-124.0 162.5 12.9 19.6 -14.0 27 27 A E E -AD 8 131A 69 104,-2.2 104,-1.4 -2,-0.3 2,-0.6 -0.955 16.2-160.9-112.6 124.3 16.0 18.5 -15.9 28 28 A V E -AD 7 130A 0 -21,-3.0 -21,-2.7 -2,-0.5 102,-0.2 -0.935 17.7-137.8-107.6 114.5 16.8 14.8 -15.9 29 29 A A - 0 0 30 100,-2.2 -23,-0.1 -2,-0.6 -24,-0.1 -0.341 32.3 -93.3 -67.3 152.5 20.4 14.2 -16.9 30 30 A P - 0 0 36 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.259 54.4 -85.2 -63.6 159.8 21.1 11.3 -19.3 31 31 A P - 0 0 19 0, 0.0 47,-0.3 0, 0.0 3,-0.1 -0.440 43.4-148.5 -70.5 139.3 21.9 7.9 -17.7 32 32 A K > - 0 0 101 1,-0.2 3,-1.6 45,-0.2 45,-0.3 -0.133 50.3 -38.1 -89.9-168.5 25.5 7.2 -16.8 33 33 A A T 3 S+ 0 0 60 1,-0.3 -1,-0.2 44,-0.2 46,-0.2 -0.308 132.8 2.8 -57.3 127.3 27.4 3.9 -16.7 34 34 A H T 3 S+ 0 0 105 44,-2.5 120,-2.3 1,-0.2 2,-0.3 0.834 107.2 120.0 63.0 36.5 25.1 1.2 -15.5 35 35 A E E < -G 153 0B 3 -3,-1.6 42,-3.1 118,-0.2 2,-0.4 -0.916 48.7-150.1-128.8 155.3 22.0 3.5 -15.2 36 36 A V E -GH 152 76B 0 116,-2.9 116,-2.4 -2,-0.3 2,-0.6 -0.993 4.9-148.9-131.9 130.0 18.6 3.5 -16.9 37 37 A R E -GH 151 75B 0 38,-2.5 37,-2.9 -2,-0.4 38,-1.4 -0.879 22.1-165.0 -99.7 123.6 16.4 6.4 -17.8 38 38 A I E -GH 150 73B 0 112,-3.0 112,-2.0 -2,-0.6 2,-0.7 -0.880 20.8-141.5-115.4 140.4 12.7 5.6 -17.6 39 39 A K E -GH 149 72B 88 33,-3.1 33,-2.5 -2,-0.4 110,-0.3 -0.873 34.9-131.0 -94.0 115.6 9.6 7.3 -19.0 40 40 A M E + H 0 71B 0 108,-2.1 31,-0.3 -2,-0.7 3,-0.1 -0.404 32.3 172.7 -70.8 151.2 7.0 6.8 -16.3 41 41 A V E + 0 0 36 29,-2.4 333,-1.7 1,-0.4 2,-0.3 0.634 66.9 1.6-123.4 -43.7 3.5 5.6 -17.1 42 42 A A E -IH 373 70B 0 28,-2.1 28,-2.3 331,-0.2 -1,-0.4 -0.995 56.2-177.7-151.8 144.1 1.7 5.0 -13.8 43 43 A V E -IH 372 69B 0 329,-1.8 329,-3.1 -2,-0.3 2,-0.3 -0.995 16.4-141.4-144.6 138.2 2.6 5.3 -10.1 44 44 A G E -IH 371 68B 0 24,-3.1 2,-0.7 -2,-0.3 24,-0.5 -0.704 21.0-117.1 -99.9 155.7 0.7 4.5 -7.0 45 45 A I - 0 0 3 325,-1.4 2,-0.3 -2,-0.3 325,-0.3 -0.833 34.8-172.2 -96.0 112.6 0.5 6.4 -3.7 46 46 A C >> - 0 0 4 -2,-0.7 4,-1.2 323,-0.1 3,-1.2 -0.789 35.7-116.1-104.6 149.3 1.9 4.4 -0.8 47 47 A G H 3> S+ 0 0 28 -2,-0.3 4,-2.0 1,-0.3 5,-0.1 0.728 113.4 66.2 -54.0 -25.2 1.9 5.4 2.8 48 48 A T H 3> S+ 0 0 27 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.931 98.9 51.7 -63.1 -42.4 5.7 5.6 2.8 49 49 A D H <> S+ 0 0 0 -3,-1.2 4,-1.4 1,-0.2 -1,-0.2 0.887 109.9 49.4 -60.3 -40.0 5.4 8.5 0.4 50 50 A D H X S+ 0 0 24 -4,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.864 104.2 60.5 -67.6 -36.4 3.0 10.2 2.8 51 51 A H H <>S+ 0 0 40 -4,-2.0 5,-1.9 1,-0.2 6,-1.2 0.898 102.8 50.1 -57.7 -43.9 5.4 9.6 5.7 52 52 A V H ><5S+ 0 0 2 -4,-1.6 3,-1.1 4,-0.2 -1,-0.2 0.908 108.1 53.8 -62.5 -43.3 8.2 11.6 4.1 53 53 A V H 3<5S+ 0 0 18 -4,-1.4 -35,-3.4 1,-0.3 -34,-0.3 0.925 110.5 45.6 -57.7 -47.4 5.8 14.5 3.5 54 54 A S T 3<5S- 0 0 48 -4,-2.1 -1,-0.3 -37,-0.2 -2,-0.2 0.487 115.2-115.6 -75.5 -4.3 4.8 14.6 7.2 55 55 A G T < 5S+ 0 0 26 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.543 85.4 119.6 81.0 5.3 8.4 14.3 8.3 56 56 A T S - 0 0 8 -42,-3.1 3,-1.5 -2,-0.4 -44,-0.2 -0.277 53.3 -58.0 -79.4 173.0 23.8 4.1 -20.0 78 78 A E T 3 S+ 0 0 163 -47,-0.3 -44,-2.5 1,-0.2 -1,-0.2 -0.194 121.5 17.8 -54.6 135.7 27.1 2.4 -20.9 79 79 A G T 3 S+ 0 0 46 1,-0.3 2,-0.3 -46,-0.2 -1,-0.2 0.522 81.3 143.6 83.7 4.6 27.3 -1.2 -19.9 80 80 A V < + 0 0 21 -3,-1.5 -1,-0.3 1,-0.1 -4,-0.1 -0.636 9.5 157.4 -79.3 137.3 23.6 -2.0 -19.3 81 81 A T + 0 0 123 -2,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.574 57.1 69.7-129.9 -25.8 22.6 -5.5 -20.3 82 82 A T S S+ 0 0 57 75,-0.0 2,-0.3 76,-0.0 77,-0.2 0.626 109.3 11.4 -75.3 -20.6 19.4 -6.4 -18.3 83 83 A V - 0 0 5 75,-0.1 6,-0.0 76,-0.0 71,-0.0 -0.933 64.3-167.3-147.8 171.0 17.0 -4.0 -20.1 84 84 A K > - 0 0 119 -2,-0.3 3,-2.0 -9,-0.0 -11,-0.3 -0.959 42.9 -52.3-157.3 166.6 17.0 -1.8 -23.2 85 85 A P T 3 S+ 0 0 72 0, 0.0 -11,-0.2 0, 0.0 3,-0.1 -0.189 120.4 23.3 -47.5 127.5 15.0 1.0 -24.9 86 86 A G T 3 S+ 0 0 53 -13,-3.0 2,-0.2 1,-0.3 -12,-0.1 0.224 89.0 132.2 100.2 -11.2 11.3 0.2 -25.3 87 87 A D < - 0 0 17 -3,-2.0 -14,-2.5 -14,-0.1 2,-0.4 -0.473 58.3-124.3 -78.5 140.5 11.1 -2.4 -22.5 88 88 A K E +J 72 0B 47 72,-0.4 72,-2.7 -16,-0.2 2,-0.3 -0.696 44.8 169.1 -80.1 132.8 8.3 -2.3 -19.9 89 89 A V E -JK 71 159B 0 -18,-2.2 -18,-2.3 -2,-0.4 70,-0.2 -0.962 35.1-141.2-145.9 163.8 9.9 -2.1 -16.4 90 90 A I E - K 0 158B 0 68,-1.9 68,-2.3 -2,-0.3 -20,-0.2 -0.998 25.9-132.6-128.2 117.6 9.3 -1.5 -12.8 91 91 A P E - K 0 157B 0 0, 0.0 2,-0.5 0, 0.0 -22,-0.3 -0.455 24.6-127.8 -67.2 153.8 11.8 0.4 -10.7 92 92 A L - 0 0 1 64,-3.1 -24,-0.1 1,-0.1 82,-0.1 -0.919 12.1-156.0-115.6 120.0 12.7 -1.2 -7.4 93 93 A A S S+ 0 0 10 80,-0.6 22,-0.4 -2,-0.5 -1,-0.1 0.606 97.2 37.3 -62.9 -17.0 12.6 0.6 -4.0 94 94 A I S S- 0 0 3 20,-0.1 231,-0.1 21,-0.1 -1,-0.1 -0.984 92.1-144.8-133.6 120.8 15.2 -2.0 -2.8 95 95 A P - 0 0 6 0, 0.0 16,-0.6 0, 0.0 229,-0.3 -0.221 7.4-139.7 -81.9 180.0 17.8 -2.9 -5.4 96 96 A Q + 0 0 26 59,-2.3 61,-0.1 227,-0.1 14,-0.1 -0.667 21.0 175.0-140.5 79.7 19.4 -6.3 -6.0 97 97 A C - 0 0 23 -2,-0.2 -1,-0.1 1,-0.1 59,-0.1 0.810 31.0-145.3 -57.0 -30.4 23.1 -5.6 -6.8 98 98 A G S S+ 0 0 40 -3,-0.1 -1,-0.1 57,-0.1 -2,-0.0 0.535 81.0 78.9 75.2 10.0 23.7 -9.4 -6.8 99 99 A K S S+ 0 0 168 5,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.193 70.4 88.3-132.2 12.0 27.2 -8.9 -5.3 100 100 A C S > S- 0 0 14 1,-0.1 4,-1.9 5,-0.0 5,-0.2 -0.698 88.3-101.3-110.0 168.0 26.6 -8.3 -1.6 101 101 A R T 4 S+ 0 0 61 -2,-0.2 4,-0.4 1,-0.2 -1,-0.1 0.872 123.0 44.4 -51.2 -42.4 26.4 -10.7 1.3 102 102 A I T >4 S+ 0 0 1 2,-0.2 3,-0.6 1,-0.2 6,-0.4 0.851 107.8 54.3 -74.6 -37.9 22.6 -10.4 1.3 103 103 A C T 34 S+ 0 0 14 1,-0.2 -1,-0.2 7,-0.1 -2,-0.2 0.842 111.0 49.5 -65.8 -29.0 22.0 -10.6 -2.4 104 104 A K T 3< S+ 0 0 151 -4,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.596 92.0 85.3 -82.6 -14.9 24.0 -13.9 -2.3 105 105 A N S X S- 0 0 39 -3,-0.6 3,-2.1 -4,-0.4 -1,-0.1 -0.807 72.2-153.3 -89.6 106.4 21.9 -15.2 0.7 106 106 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 217,-0.1 0.575 90.1 55.8 -57.6 -9.4 18.9 -16.7 -1.1 107 107 A E T 3 S+ 0 0 177 -5,-0.1 2,-0.3 215,-0.0 -4,-0.1 0.263 100.6 61.9-109.5 11.7 16.7 -16.1 2.0 108 108 A S < - 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