==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-FEB-06 2FZW . COMPND 2 MOLECULE: ALCOHOL DEHYDROGENASE CLASS III CHI CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.C.SANGHANI,H.ROBINSON . 746 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29324.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 538 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 73 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 99 13.3 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 . 66 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 3.1 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 6 2 0 2 4 2 4 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 5 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 PARALLEL BRIDGES PER LADDER . 5 5 6 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 2 0 2 0 2 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 A 0 0 127 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.8 62.0 37.3 -31.3 2 2 A N - 0 0 71 73,-0.1 2,-0.2 27,-0.1 3,-0.1 -0.505 360.0-167.1 -67.6 116.8 60.8 34.8 -28.7 3 3 A E - 0 0 132 -2,-0.5 2,-0.2 1,-0.1 -1,-0.0 -0.523 31.4 -83.3-101.7 169.0 58.3 32.5 -30.4 4 4 A V - 0 0 83 -2,-0.2 2,-0.5 23,-0.1 23,-0.2 -0.495 47.7-137.8 -69.0 139.5 55.9 29.9 -29.1 5 5 A I E -A 26 0A 26 21,-2.9 21,-3.2 -2,-0.2 2,-0.6 -0.882 8.7-154.6-106.7 132.7 57.6 26.6 -28.4 6 6 A K E +A 25 0A 164 -2,-0.5 2,-0.3 19,-0.2 19,-0.2 -0.921 38.9 137.3-103.0 120.0 56.2 23.2 -29.2 7 7 A C E -A 24 0A 7 17,-2.1 17,-3.2 -2,-0.6 2,-0.3 -0.874 51.9 -81.9-150.0-177.1 57.6 20.6 -26.9 8 8 A K E +A 23 0A 65 -2,-0.3 139,-2.5 15,-0.2 140,-0.3 -0.680 43.6 166.8 -95.1 148.2 56.9 17.5 -24.8 9 9 A A E -AB 22 146A 0 13,-2.0 13,-3.1 -2,-0.3 2,-0.8 -0.982 39.5-115.1-156.2 154.7 55.5 17.7 -21.3 10 10 A A E -A 21 0A 0 135,-3.1 54,-0.5 -2,-0.3 2,-0.4 -0.856 40.1-164.7 -97.0 106.9 53.9 15.3 -18.7 11 11 A V E -A 20 0A 0 9,-2.9 9,-3.1 -2,-0.8 2,-0.8 -0.751 19.4-151.2 -99.1 139.3 50.3 16.5 -18.3 12 12 A A B +E 62 0B 1 50,-2.7 50,-2.0 -2,-0.4 3,-0.1 -0.892 17.9 176.1-105.1 98.3 48.0 15.6 -15.5 13 13 A W - 0 0 70 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.829 68.9 -2.7 -72.6 -31.7 44.6 15.9 -17.1 14 14 A E S > S- 0 0 94 4,-0.2 3,-0.8 -3,-0.1 -1,-0.2 -0.989 83.1 -89.0-157.6 156.9 42.8 14.6 -14.0 15 15 A A T 3 S+ 0 0 36 -2,-0.3 37,-0.2 1,-0.2 36,-0.1 -0.201 102.0 28.7 -66.8 158.0 43.5 13.3 -10.5 16 16 A G T 3 S+ 0 0 62 35,-2.6 -1,-0.2 1,-0.2 36,-0.1 0.589 100.2 99.4 69.6 12.1 44.1 9.6 -9.8 17 17 A K S < S- 0 0 108 -3,-0.8 -1,-0.2 34,-0.4 -3,-0.1 -0.935 79.6 -90.6-131.1 154.6 45.5 8.8 -13.2 18 18 A P - 0 0 94 0, 0.0 -4,-0.2 0, 0.0 2,-0.1 -0.181 52.0 -96.2 -57.5 150.4 49.0 8.4 -14.7 19 19 A L - 0 0 6 -7,-0.1 2,-0.6 -6,-0.1 -7,-0.2 -0.439 38.4-133.5 -68.4 143.9 50.7 11.4 -16.2 20 20 A S E -A 11 0A 41 -9,-3.1 -9,-2.9 -2,-0.1 2,-0.6 -0.894 6.3-134.9-106.3 121.8 50.2 11.7 -20.0 21 21 A I E +A 10 0A 56 -2,-0.6 2,-0.3 -11,-0.2 -11,-0.2 -0.628 42.5 169.7 -72.9 118.9 53.2 12.5 -22.2 22 22 A E E -A 9 0A 33 -13,-3.1 -13,-2.0 -2,-0.6 2,-0.6 -0.843 42.7-115.1-131.0 166.5 51.8 15.2 -24.5 23 23 A E E +A 8 0A 136 -2,-0.3 109,-0.4 -15,-0.2 -15,-0.2 -0.916 48.2 174.3-100.1 118.2 52.9 17.7 -27.2 24 24 A I E -A 7 0A 0 -17,-3.2 -17,-2.1 -2,-0.6 2,-0.4 -0.693 30.2-120.8-120.8 174.7 52.2 21.1 -25.7 25 25 A E E -AC 6 130A 54 105,-2.5 105,-1.6 -2,-0.2 2,-0.6 -0.961 17.9-159.5-118.3 135.1 52.8 24.7 -26.7 26 26 A V E -AC 5 129A 0 -21,-3.2 -21,-2.9 -2,-0.4 103,-0.2 -0.960 16.1-137.9-118.1 114.7 54.7 27.1 -24.4 27 27 A A - 0 0 30 101,-2.5 -23,-0.1 -2,-0.6 -24,-0.1 -0.256 30.3 -96.0 -66.8 155.4 54.1 30.8 -24.9 28 28 A P - 0 0 39 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.287 53.2 -84.9 -68.0 160.2 57.1 33.2 -24.9 29 29 A P - 0 0 13 0, 0.0 48,-0.3 0, 0.0 3,-0.1 -0.466 41.7-149.2 -71.1 134.9 57.8 35.0 -21.6 30 30 A K > - 0 0 94 1,-0.2 3,-1.4 -2,-0.2 46,-0.3 -0.168 53.5 -38.0 -86.1-172.2 55.9 38.1 -20.9 31 31 A A T 3 S+ 0 0 54 1,-0.3 -1,-0.2 45,-0.2 47,-0.2 -0.200 131.9 3.6 -51.3 135.2 57.3 41.0 -18.8 32 32 A H T 3 S+ 0 0 99 45,-2.9 121,-2.6 1,-0.2 2,-0.3 0.804 105.3 117.3 55.5 37.1 59.4 39.9 -15.9 33 33 A E E < -G 152 0C 5 -3,-1.4 43,-2.6 119,-0.3 2,-0.4 -0.890 50.3-148.9-127.7 159.2 59.1 36.2 -16.8 34 34 A V E -GH 151 75C 0 117,-2.9 117,-2.7 -2,-0.3 2,-0.5 -0.997 5.5-146.6-133.4 131.9 61.8 33.6 -17.7 35 35 A R E -GH 150 74C 2 39,-2.7 38,-2.8 -2,-0.4 39,-1.5 -0.879 23.1-164.1-100.0 126.5 61.5 30.7 -20.1 36 36 A I E -GH 149 72C 0 113,-2.9 113,-2.3 -2,-0.5 2,-0.8 -0.908 20.9-138.6-117.0 137.9 63.7 27.7 -19.0 37 37 A K E -GH 148 71C 89 34,-3.2 34,-2.0 -2,-0.4 2,-0.4 -0.832 29.2-139.0 -90.1 113.4 64.8 24.6 -20.8 38 38 A I E + H 0 70C 2 109,-1.8 32,-0.2 -2,-0.8 3,-0.1 -0.621 27.0 175.1 -77.7 126.8 64.5 21.9 -18.2 39 39 A I E + 0 0 55 30,-2.5 334,-1.7 -2,-0.4 2,-0.3 0.777 68.0 6.3 -98.9 -36.4 67.5 19.5 -18.3 40 40 A A E +IH 372 69C 2 29,-1.7 29,-1.7 332,-0.2 -1,-0.4 -0.996 63.2 175.8-149.3 147.3 66.6 17.3 -15.4 41 41 A T E -IH 371 68C 0 330,-2.2 330,-3.8 -2,-0.3 2,-0.3 -0.916 9.5-156.9-144.9 169.2 63.7 16.9 -12.9 42 42 A A E -IH 370 67C 0 25,-1.5 25,-0.6 -2,-0.3 24,-0.4 -0.953 20.6-111.9-146.2 163.6 62.7 14.7 -10.0 43 43 A V - 0 0 9 326,-0.7 2,-0.3 -2,-0.3 326,-0.3 -0.790 27.0-168.8-103.7 143.2 59.4 13.7 -8.3 44 44 A C >> - 0 0 16 -2,-0.3 4,-1.6 324,-0.1 3,-1.1 -0.910 37.2-110.3-128.4 155.7 58.4 14.6 -4.7 45 45 A H H 3> S+ 0 0 123 -2,-0.3 4,-2.6 1,-0.3 5,-0.1 0.817 117.6 61.3 -51.2 -34.8 55.7 13.4 -2.4 46 46 A T H 3> S+ 0 0 45 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.888 101.8 50.9 -62.0 -39.8 54.0 16.8 -2.8 47 47 A D H <> S+ 0 0 0 -3,-1.1 4,-2.6 1,-0.2 -1,-0.2 0.926 112.6 46.6 -62.8 -44.6 53.6 16.2 -6.6 48 48 A A H X S+ 0 0 16 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.867 107.7 57.0 -64.9 -38.5 52.0 12.8 -5.8 49 49 A Y H X>S+ 0 0 47 -4,-2.6 6,-0.9 2,-0.2 5,-0.8 0.933 112.0 41.4 -59.1 -47.3 49.8 14.4 -3.2 50 50 A T H ><5S+ 0 0 4 -4,-2.1 3,-1.2 1,-0.2 5,-0.2 0.930 113.7 53.3 -66.2 -45.1 48.4 16.8 -5.7 51 51 A L H 3<5S+ 0 0 19 -4,-2.6 -35,-2.6 1,-0.3 -34,-0.4 0.820 101.6 59.5 -60.0 -33.6 48.2 14.1 -8.4 52 52 A S H 3<5S- 0 0 65 -4,-2.3 -1,-0.3 -37,-0.2 -2,-0.2 0.722 108.0-124.0 -69.1 -22.0 46.2 11.8 -6.2 53 53 A G T <<5S+ 0 0 39 -3,-1.2 -3,-0.1 -4,-0.6 -2,-0.1 0.393 83.9 113.3 92.4 -3.0 43.4 14.4 -5.9 54 54 A A < + 0 0 55 -5,-0.8 242,-0.2 3,-0.0 -4,-0.2 0.676 50.2 96.8 -74.0 -17.7 43.7 14.3 -2.1 55 55 A D > - 0 0 34 -6,-0.9 3,-2.4 -5,-0.2 240,-0.0 -0.654 67.3-152.3 -79.3 111.7 45.0 17.9 -2.2 56 56 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.750 98.3 47.5 -52.2 -28.4 42.0 20.3 -1.5 57 57 A E T 3 S+ 0 0 145 2,-0.0 2,-0.2 -3,-0.0 -2,-0.1 0.433 84.6 123.7 -95.2 -0.6 43.8 23.0 -3.5 58 58 A G < - 0 0 22 -3,-2.4 2,-0.4 -9,-0.1 -43,-0.1 -0.434 38.7-174.9 -67.5 127.9 44.7 20.7 -6.4 59 59 A C - 0 0 72 -2,-0.2 -45,-0.1 -45,-0.0 -2,-0.0 -0.955 15.8-107.2-126.5 145.0 43.5 21.8 -9.8 60 60 A F S S+ 0 0 57 -2,-0.4 -47,-0.1 1,-0.1 2,-0.1 -0.908 81.8 37.1-130.9 156.9 43.6 20.2 -13.3 61 61 A P S S+ 0 0 31 0, 0.0 76,-2.3 0, 0.0 2,-0.3 0.553 84.0 149.8 -75.0 154.0 44.7 20.0 -16.0 62 62 A V B -Ef 12 137B 3 -50,-2.0 -50,-2.7 74,-0.2 2,-0.7 -0.996 50.8-129.0-154.1 154.2 48.2 20.8 -14.8 63 63 A I - 0 0 0 74,-2.1 76,-0.2 -2,-0.3 -52,-0.1 -0.923 39.1-162.5-104.7 107.6 51.9 20.3 -15.4 64 64 A L + 0 0 1 -2,-0.7 81,-2.1 -54,-0.5 -54,-0.1 0.046 35.3 101.0 -78.1-170.1 53.4 19.2 -12.1 65 65 A G - 0 0 0 79,-0.2 79,-1.7 78,-0.2 78,-0.5 0.447 25.3-179.1 99.8 124.2 57.0 19.1 -10.9 66 66 A H + 0 0 0 -24,-0.4 2,-0.6 77,-0.2 26,-0.3 0.257 64.5 82.6-135.0 7.6 58.9 21.5 -8.7 67 67 A L E +H 42 0C 1 -25,-0.6 -25,-1.5 24,-0.1 2,-0.3 -0.943 62.7 126.6-116.8 107.4 62.4 19.9 -8.6 68 68 A G E -H 41 0C 0 -2,-0.6 2,-0.3 22,-0.4 -27,-0.2 -0.984 39.4-158.4-156.9 166.6 64.4 20.9 -11.7 69 69 A A E +H 40 0C 0 -29,-1.7 -30,-2.5 -2,-0.3 -29,-1.7 -0.984 33.8 127.5-146.4 141.4 67.6 22.3 -13.1 70 70 A G E -HJ 38 88C 0 18,-2.8 18,-2.6 -2,-0.3 2,-0.4 -0.852 48.8 -77.0-166.1-157.3 68.1 23.9 -16.5 71 71 A I E -HJ 37 87C 61 -34,-2.0 -34,-3.2 -2,-0.2 2,-0.3 -0.987 42.8-107.6-131.4 136.6 69.2 26.7 -18.8 72 72 A V E -H 36 0C 2 14,-2.6 13,-2.9 -2,-0.4 -36,-0.3 -0.469 30.3-176.3 -64.7 124.3 67.5 30.0 -19.5 73 73 A E E - 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