==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-DEC-09 3KZV . COMPND 2 MOLECULE: UNCHARACTERIZED OXIDOREDUCTASE YIR035C; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.ZHANG,X.XU,H.CUI,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,MIDWES . 249 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 12.4 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 . 17 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 0 0 0 0 3 0 2 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 3 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 . 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 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 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 2 A G 0 0 67 0, 0.0 2,-0.2 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 169.1 27.8 -9.0 0.6 2 3 A K - 0 0 90 76,-0.0 27,-2.4 77,-0.0 2,-0.6 -0.502 360.0-139.8 -75.6 142.8 29.8 -7.3 3.5 3 4 A V E -a 29 0A 3 25,-0.2 76,-2.9 -2,-0.2 77,-1.6 -0.929 27.1-176.2-102.1 118.9 29.1 -3.7 4.1 4 5 A I E -ab 30 80A 0 25,-3.1 27,-2.2 -2,-0.6 2,-0.4 -0.945 18.1-151.2-124.6 127.0 32.4 -1.8 4.8 5 6 A L E -ab 31 81A 0 75,-2.4 77,-3.0 -2,-0.4 2,-0.4 -0.850 17.0-173.2 -93.2 141.1 33.0 1.8 5.9 6 7 A V E -ab 32 82A 0 25,-2.2 27,-1.2 -2,-0.4 3,-0.3 -1.000 3.7-164.1-137.3 126.9 36.3 3.3 4.8 7 8 A T + 0 0 1 75,-1.8 79,-0.2 -2,-0.4 27,-0.1 -0.651 69.3 33.4-105.3 166.4 37.7 6.8 5.8 8 9 A G S > S+ 0 0 16 25,-0.4 3,-0.5 -2,-0.2 6,-0.4 0.833 72.6 148.0 62.3 35.7 40.5 8.8 4.2 9 10 A V T 3 + 0 0 0 24,-1.5 25,-0.2 -3,-0.3 -1,-0.1 0.476 42.2 83.8 -86.0 -3.2 39.7 7.4 0.8 10 11 A S T 3 S+ 0 0 15 23,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.849 101.1 2.3 -67.8 -35.8 40.6 10.4 -1.5 11 12 A R S X> S+ 0 0 66 -3,-0.5 4,-0.8 172,-0.1 3,-0.8 -0.935 102.0 7.9-144.0 166.9 44.3 9.6 -1.7 12 13 A G H 3> S- 0 0 8 -2,-0.3 4,-1.9 1,-0.2 3,-0.5 -0.169 116.3 -11.5 62.3-147.3 47.1 7.3 -0.8 13 14 A I H 3> S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.839 130.5 61.1 -66.1 -33.2 46.5 4.0 0.9 14 15 A G H <> S+ 0 0 0 -3,-0.8 4,-1.8 -6,-0.4 -1,-0.2 0.921 106.3 47.7 -59.7 -39.5 42.8 4.6 1.7 15 16 A K H X S+ 0 0 71 -4,-0.8 4,-2.2 -3,-0.5 -1,-0.2 0.930 111.9 51.1 -65.2 -43.1 42.0 5.0 -2.0 16 17 A S H X S+ 0 0 24 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.853 104.8 55.5 -63.4 -40.6 44.0 1.7 -2.7 17 18 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.911 108.3 48.3 -60.0 -42.8 42.1 -0.2 -0.1 18 19 A V H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.954 112.7 49.5 -59.3 -46.1 38.8 0.8 -1.8 19 20 A D H X S+ 0 0 34 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.907 113.5 46.1 -60.1 -43.6 40.2 -0.3 -5.2 20 21 A V H X S+ 0 0 14 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.919 107.0 56.9 -67.6 -43.8 41.4 -3.6 -3.7 21 22 A L H X S+ 0 0 0 -4,-2.8 4,-1.1 1,-0.2 3,-0.4 0.905 109.0 46.7 -52.5 -44.7 38.1 -4.3 -1.9 22 23 A F H < S+ 0 0 9 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.877 111.0 51.2 -71.6 -32.1 36.2 -4.1 -5.2 23 24 A S H < S+ 0 0 94 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.732 109.2 52.8 -74.7 -16.2 38.7 -6.2 -7.1 24 25 A L H < S+ 0 0 69 -4,-1.4 2,-0.3 -3,-0.4 -1,-0.2 0.812 117.8 19.6 -89.7 -26.4 38.5 -9.0 -4.4 25 26 A D < - 0 0 45 -4,-1.1 -1,-0.3 -5,-0.2 201,-0.0 -0.998 54.7-151.2-149.0 134.2 34.8 -9.6 -4.1 26 27 A K S S+ 0 0 181 -2,-0.3 -1,-0.1 1,-0.1 -4,-0.0 0.614 96.0 52.0 -82.3 -15.8 31.9 -8.9 -6.4 27 28 A D S S+ 0 0 110 2,-0.0 -1,-0.1 23,-0.0 -5,-0.1 0.698 79.4 110.9 -95.3 -24.5 29.3 -8.5 -3.6 28 29 A T - 0 0 0 -7,-0.2 2,-0.4 -27,-0.1 -25,-0.2 -0.218 49.2-156.0 -56.6 139.0 31.0 -6.0 -1.1 29 30 A V E -a 3 0A 16 -27,-2.4 -25,-3.1 2,-0.0 2,-0.4 -0.948 7.4-160.5-116.2 137.9 29.6 -2.5 -0.7 30 31 A V E -ac 4 51A 0 20,-2.4 22,-2.2 -2,-0.4 2,-0.6 -0.966 11.6-165.3-121.4 131.6 31.7 0.3 0.5 31 32 A Y E -ac 5 52A 9 -27,-2.2 -25,-2.2 -2,-0.4 2,-0.2 -0.982 25.1-178.5-105.9 113.7 30.7 3.7 2.1 32 33 A G E -ac 6 53A 0 20,-2.6 22,-1.6 -2,-0.6 2,-0.3 -0.728 14.8-161.2-110.0 167.8 33.6 6.1 2.0 33 34 A V E + c 0 54A 1 -27,-1.2 -24,-1.5 -2,-0.2 -25,-0.4 -0.985 16.3 157.5-140.5 146.9 34.3 9.6 3.2 34 35 A A E - c 0 55A 6 20,-0.9 22,-2.4 -2,-0.3 20,-0.0 -0.933 46.4-115.7-154.0 165.9 36.9 12.2 2.3 35 36 A R S S+ 0 0 102 -2,-0.3 2,-0.4 20,-0.2 22,-0.1 0.822 98.3 64.4 -77.1 -30.2 36.9 16.0 2.6 36 37 A S > - 0 0 63 1,-0.1 4,-0.6 20,-0.1 20,-0.1 -0.816 66.9-156.1 -98.6 130.8 37.1 16.7 -1.1 37 38 A E H >> S+ 0 0 79 -2,-0.4 4,-2.5 1,-0.2 3,-0.6 0.827 79.6 77.1 -72.9 -31.8 34.2 15.6 -3.4 38 39 A A H 3> S+ 0 0 65 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.900 99.0 39.0 -47.6 -55.0 36.1 15.3 -6.7 39 40 A P H 3> S+ 0 0 35 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.748 113.6 56.5 -76.2 -18.8 37.8 12.0 -6.0 40 41 A L H < S- 0 0 47 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.502 86.4-166.3-107.9 -9.8 32.3 1.5 -9.2 48 49 A G G >< - 0 0 32 -4,-2.6 3,-2.5 -5,-0.3 -1,-0.2 -0.195 68.4 -1.5 62.9-140.5 28.6 2.6 -9.5 49 50 A D G 3 S+ 0 0 126 1,-0.3 -1,-0.2 -20,-0.0 3,-0.1 0.175 120.0 75.4 -82.7 20.8 26.2 1.4 -6.8 50 51 A R G < S+ 0 0 60 -3,-1.2 -20,-2.4 -6,-0.2 2,-0.4 0.611 98.2 55.3 -85.8 -19.6 28.9 -0.7 -5.1 51 52 A F E < +c 30 0A 0 -3,-2.5 2,-0.3 -22,-0.2 -20,-0.2 -0.949 59.2 171.5-123.1 136.7 30.2 2.7 -3.7 52 53 A F E -c 31 0A 49 -22,-2.2 -20,-2.6 -2,-0.4 2,-0.3 -0.938 13.2-171.0-136.1 150.2 28.5 5.4 -1.7 53 54 A Y E -c 32 0A 57 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.951 23.2-150.1-142.9 160.1 30.0 8.4 -0.1 54 55 A V E -c 33 0A 11 -22,-1.6 -20,-0.9 -2,-0.3 2,-0.5 -0.982 24.5-139.7-118.4 136.5 29.6 11.3 2.3 55 56 A V E +c 34 0A 52 -2,-0.4 2,-0.3 -22,-0.2 -20,-0.2 -0.835 54.1 70.8 -94.4 127.4 31.7 14.5 1.7 56 57 A G S S- 0 0 16 -22,-2.4 2,-0.6 -2,-0.5 -20,-0.1 -0.893 80.3 -57.0 156.6-177.0 33.1 16.2 4.7 57 58 A D > - 0 0 46 -2,-0.3 3,-2.7 -22,-0.1 6,-0.3 -0.754 32.3-149.1 -91.7 118.0 35.5 16.4 7.7 58 59 A I T 3 S+ 0 0 7 -2,-0.6 -1,-0.1 1,-0.3 6,-0.1 0.579 93.5 78.5 -71.7 -0.4 35.3 13.5 10.1 59 60 A T T 3 S+ 0 0 37 56,-0.1 2,-0.6 4,-0.0 -1,-0.3 0.576 82.7 82.8 -77.5 -7.2 36.3 15.8 12.9 60 61 A E S X> S- 0 0 98 -3,-2.7 4,-1.5 1,-0.1 3,-0.5 -0.866 73.2-155.6 -88.9 116.5 32.6 16.7 12.5 61 62 A D H 3> S+ 0 0 77 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.871 94.2 62.2 -58.4 -31.7 30.3 14.3 14.4 62 63 A S H 3> S+ 0 0 72 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.889 102.0 50.4 -62.2 -35.3 27.5 15.2 12.0 63 64 A V H <> S+ 0 0 6 -3,-0.5 4,-2.4 -6,-0.3 -1,-0.2 0.917 110.6 50.1 -68.2 -41.9 29.5 13.9 9.1 64 65 A L H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.926 111.2 47.1 -60.7 -48.1 30.1 10.6 11.0 65 66 A K H X S+ 0 0 111 -4,-2.7 4,-3.2 2,-0.2 5,-0.3 0.904 110.2 54.2 -65.3 -38.3 26.4 10.1 11.8 66 67 A Q H X S+ 0 0 106 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.952 111.4 45.1 -56.9 -47.2 25.6 10.9 8.2 67 68 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.929 116.3 44.0 -65.7 -48.3 28.0 8.1 7.0 68 69 A V H X S+ 0 0 12 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.948 116.1 47.4 -60.6 -49.9 26.8 5.6 9.6 69 70 A N H X S+ 0 0 82 -4,-3.2 4,-3.0 1,-0.2 5,-0.2 0.871 109.5 55.1 -57.7 -37.3 23.1 6.4 9.0 70 71 A A H X S+ 0 0 36 -4,-2.6 4,-2.3 -5,-0.3 5,-0.3 0.930 108.9 46.8 -68.6 -41.0 23.6 6.2 5.2 71 72 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 6,-0.7 0.914 115.8 43.6 -65.1 -45.4 25.0 2.7 5.5 72 73 A V H X S+ 0 0 40 -4,-2.3 4,-2.0 4,-0.2 -2,-0.2 0.955 117.4 47.0 -68.2 -38.0 22.3 1.4 7.7 73 74 A K H < S+ 0 0 159 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.875 120.7 36.9 -61.3 -44.1 19.6 3.1 5.6 74 75 A G H < S+ 0 0 45 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.818 137.7 12.1 -87.9 -34.4 20.9 1.9 2.3 75 76 A H H < S- 0 0 73 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.424 91.8-122.5-129.6 2.7 22.1 -1.5 3.1 76 77 A G S < S+ 0 0 45 -4,-2.0 2,-0.3 -5,-0.5 -4,-0.2 0.335 79.4 30.1 80.9 -7.4 20.7 -2.4 6.6 77 78 A K - 0 0 70 -6,-0.7 2,-0.4 50,-0.0 -2,-0.1 -0.985 63.2-127.4-165.0 175.1 24.0 -3.1 8.4 78 79 A I + 0 0 0 45,-0.4 49,-0.4 -2,-0.3 51,-0.2 -0.982 18.2 176.9-137.6 121.9 27.7 -2.5 8.8 79 80 A D + 0 0 17 -76,-2.9 51,-1.8 -2,-0.4 2,-0.3 0.825 65.3 4.2 -87.3 -40.0 30.3 -5.4 8.8 80 81 A S E -bd 4 130A 1 -77,-1.6 -75,-2.4 49,-0.2 2,-0.4 -0.971 52.6-148.2-149.5 157.7 33.6 -3.6 9.1 81 82 A L E -bd 5 131A 0 49,-2.3 51,-2.8 -2,-0.3 2,-0.7 -0.999 4.5-159.2-129.3 126.5 35.2 -0.3 9.5 82 83 A V E -bd 6 132A 0 -77,-3.0 -75,-1.8 -2,-0.4 2,-0.7 -0.950 21.1-158.3-104.1 102.7 38.7 0.6 7.9 83 84 A A E + d 0 133A 0 49,-2.1 51,-2.7 -2,-0.7 2,-0.4 -0.789 22.4 163.2 -93.3 111.8 39.6 3.6 10.1 84 85 A N E - d 0 134A 1 -2,-0.7 51,-0.1 49,-0.2 3,-0.1 -0.984 36.2-156.8-137.7 121.6 42.2 5.7 8.3 85 86 A A - 0 0 11 49,-0.6 -77,-0.2 -2,-0.4 -1,-0.1 0.603 50.4-128.7 -73.4 -11.1 43.2 9.3 9.1 86 87 A G - 0 0 7 -79,-0.2 -1,-0.2 48,-0.1 95,-0.1 -0.291 45.5 -18.2 90.6-176.7 44.4 9.7 5.5 87 88 A V - 0 0 14 -79,-0.1 95,-0.2 1,-0.1 2,-0.2 -0.179 69.1-101.3 -68.9 149.4 47.7 10.9 4.0 88 89 A L + 0 0 30 93,-3.2 95,-0.4 117,-0.0 -1,-0.1 -0.514 51.8 161.3 -59.3 133.5 50.3 13.0 5.8 89 90 A E - 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