==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-APR-04 1T2X . COMPND 2 MOLECULE: GALACTOSE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: FUSARIUM SP.; . AUTHOR D.WILKINSON,N.AKUMANYI,R.HURTADO-GUERRERO,H.DAWKES, . 639 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22176.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 384 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 218 34.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 61 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 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 RESIDUES PER ALPHA HELIX . 1 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 0 0 PARALLEL BRIDGES PER LADDER . 8 5 7 10 10 4 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 6 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 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 48 0, 0.0 520,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-174.3 33.6 -0.9 17.3 2 2 A S - 0 0 14 518,-0.1 520,-0.1 515,-0.1 518,-0.1 -0.846 360.0 -73.5-157.0-172.7 30.8 -3.5 17.3 3 3 A A + 0 0 32 518,-0.9 -1,-0.1 -2,-0.3 519,-0.1 0.812 13.6 164.9 -19.6-136.1 28.4 -6.6 17.5 4 4 A P - 0 0 12 0, 0.0 2,-2.0 0, 0.0 62,-0.1 -0.124 30.0-143.2 75.3 41.0 27.3 -10.0 15.9 5 5 A I S S+ 0 0 62 110,-0.1 2,-0.2 141,-0.0 62,-0.1 0.265 71.2 38.2 31.2 0.1 25.2 -12.4 18.1 6 6 A G S S- 0 0 32 -2,-2.0 2,-0.3 142,-0.1 142,-0.2 -0.747 83.2 -72.6-151.5-164.1 26.8 -15.7 16.7 7 7 A S E -A 147 0A 83 140,-2.5 140,-2.4 -2,-0.2 2,-0.1 -0.862 47.3-103.8-110.1 143.2 29.7 -17.9 15.4 8 8 A A E -A 146 0A 60 -2,-0.3 138,-0.2 138,-0.2 2,-0.2 -0.356 32.6-127.1 -67.7 136.2 31.5 -17.7 12.0 9 9 A I - 0 0 12 136,-2.2 136,-0.2 1,-0.1 2,-0.2 -0.555 32.9 -94.0 -83.3 148.2 30.7 -20.3 9.4 10 10 A S - 0 0 77 -2,-0.2 3,-0.2 1,-0.1 -1,-0.1 -0.447 29.2-159.1 -64.6 127.2 33.4 -22.3 7.6 11 11 A R + 0 0 51 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.105 59.9 104.8-102.2 35.9 34.5 -20.7 4.4 12 12 A N S S+ 0 0 135 1,-0.2 -1,-0.1 0, 0.0 19,-0.0 0.971 86.5 27.4 -79.0 -59.3 36.1 -23.8 2.8 13 13 A N S S+ 0 0 128 -3,-0.2 2,-0.2 46,-0.1 -1,-0.2 0.073 88.1 141.5 -96.5 25.8 33.6 -24.9 0.1 14 14 A W - 0 0 25 -3,-0.1 2,-0.6 17,-0.1 45,-0.2 -0.466 37.8-156.6 -75.0 131.7 32.1 -21.5 -0.6 15 15 A A E -B 58 0A 40 43,-2.1 43,-1.5 -2,-0.2 2,-0.4 -0.942 15.0-168.0-110.8 111.1 31.2 -20.4 -4.1 16 16 A V E -B 57 0A 26 -2,-0.6 2,-0.4 41,-0.2 41,-0.2 -0.880 7.8-169.3-108.6 132.0 31.1 -16.6 -4.6 17 17 A T E -B 56 0A 91 39,-2.3 39,-2.6 -2,-0.4 2,-0.3 -0.976 5.0-171.8-121.8 128.3 29.7 -14.7 -7.5 18 18 A a E -B 55 0A 36 -2,-0.4 37,-0.2 37,-0.2 3,-0.2 -0.780 27.9-137.0-113.9 158.9 30.2 -11.0 -8.1 19 19 A D S S+ 0 0 79 35,-1.3 2,-0.3 1,-0.3 36,-0.1 0.739 94.9 10.5 -84.0 -26.2 28.7 -8.6 -10.7 20 20 A S + 0 0 7 34,-0.3 -1,-0.3 2,-0.0 2,-0.3 -0.961 68.6 166.9-155.8 133.5 32.0 -6.9 -11.3 21 21 A A - 0 0 33 -2,-0.3 20,-0.2 -3,-0.2 5,-0.2 -0.934 21.3-140.7-155.7 128.1 35.6 -7.9 -10.3 22 22 A Q B > -K 25 0B 37 18,-2.1 3,-0.7 3,-0.6 2,-0.4 -0.269 36.8 -86.3 -81.9 169.6 39.1 -6.7 -11.4 23 23 A S T 3 S+ 0 0 110 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.639 117.4 15.5 -79.5 128.9 42.3 -8.7 -12.0 24 24 A G T 3 S+ 0 0 47 -2,-0.4 14,-0.3 -3,-0.1 -1,-0.2 0.140 122.9 67.7 93.1 -19.2 44.2 -9.1 -8.7 25 25 A N B < S+K 22 0B 23 -3,-0.7 15,-1.6 15,-0.1 -3,-0.6 -0.421 77.8 167.7-127.0 52.1 41.1 -8.0 -6.9 26 26 A E > - 0 0 64 13,-0.2 3,-0.8 -5,-0.2 4,-0.1 0.032 50.4-105.0 -64.4 172.1 38.9 -11.1 -7.6 27 27 A a G > S+ 0 0 16 1,-0.2 3,-0.9 2,-0.1 12,-0.1 0.800 119.7 56.1 -69.5 -30.7 35.5 -12.1 -6.1 28 28 A N G > S+ 0 0 92 1,-0.2 3,-1.4 2,-0.1 -1,-0.2 0.568 86.1 82.5 -78.7 -10.2 37.2 -14.9 -4.0 29 29 A K G < S+ 0 0 62 -3,-0.8 3,-0.3 1,-0.3 -1,-0.2 0.586 81.4 63.5 -71.1 -11.7 39.6 -12.4 -2.4 30 30 A A G < S+ 0 0 0 -3,-0.9 113,-2.4 1,-0.2 -1,-0.3 0.461 107.5 40.9 -91.8 -2.6 37.0 -11.4 0.1 31 31 A I S < S+ 0 0 22 -3,-1.4 -2,-0.2 111,-0.2 -1,-0.2 0.216 83.8 97.6-127.7 14.6 36.9 -14.9 1.7 32 32 A D S S- 0 0 76 -3,-0.3 -2,-0.1 -4,-0.2 3,-0.1 0.734 91.6-113.4 -77.7 -24.9 40.6 -15.9 1.8 33 33 A G S S+ 0 0 53 1,-0.4 2,-0.4 108,-0.2 109,-0.1 0.494 77.3 116.5 103.8 7.0 41.3 -15.0 5.4 34 34 A N - 0 0 73 -5,-0.2 -1,-0.4 107,-0.2 -2,-0.2 -0.879 51.1-157.0-109.5 138.9 43.7 -12.1 4.8 35 35 A K S S+ 0 0 116 -2,-0.4 39,-0.6 1,-0.2 -1,-0.1 0.590 90.3 58.7 -89.4 -11.0 42.9 -8.5 5.8 36 36 A D S S+ 0 0 109 37,-0.1 2,-0.2 38,-0.1 -1,-0.2 0.703 94.1 71.3 -90.2 -24.8 45.3 -6.9 3.3 37 37 A T - 0 0 39 -8,-0.1 2,-0.3 104,-0.1 37,-0.1 -0.634 66.0-176.8 -92.1 152.3 43.8 -8.3 0.1 38 38 A F - 0 0 26 -14,-0.3 2,-0.3 -2,-0.2 103,-0.2 -0.992 30.8-116.5-150.6 157.3 40.4 -7.1 -1.2 39 39 A W E +L 140 0C 1 101,-2.7 101,-0.8 -2,-0.3 2,-0.3 -0.671 38.8 178.9 -86.6 146.4 37.6 -7.5 -3.8 40 40 A H E -L 139 0C 6 -15,-1.6 -18,-2.1 -2,-0.3 99,-0.2 -0.971 22.0-126.4-153.5 139.5 37.2 -4.4 -6.0 41 41 A T - 0 0 0 97,-1.1 -20,-0.1 -2,-0.3 -19,-0.1 -0.150 55.2 -51.9 -77.8 176.1 34.9 -3.6 -8.9 42 42 A F + 0 0 58 4,-0.1 2,-0.3 -20,-0.1 -1,-0.2 -0.288 61.0 164.7 -58.6 123.5 35.9 -2.3 -12.4 43 43 A Y - 0 0 107 5,-0.1 2,-1.9 2,-0.1 5,-0.2 -0.988 65.8 -7.4-141.6 131.4 38.2 0.8 -12.4 44 44 A G S > S+ 0 0 70 -2,-0.3 3,-0.9 3,-0.2 2,-0.3 -0.546 123.6 65.9 85.4 -73.1 40.2 2.1 -15.3 45 45 A A T 3 S+ 0 0 61 -2,-1.9 -2,-0.1 1,-0.2 0, 0.0 -0.668 115.3 11.9 -84.0 134.6 39.4 -0.9 -17.6 46 46 A N T 3 S- 0 0 125 -2,-0.3 -1,-0.2 -4,-0.1 2,-0.1 0.626 118.6-101.7 70.0 19.4 35.7 -1.2 -18.5 47 47 A G < - 0 0 37 -3,-0.9 -3,-0.2 1,-0.1 -2,-0.0 -0.398 58.6 -49.1 72.0-146.3 35.3 2.3 -17.2 48 48 A D - 0 0 74 -5,-0.2 2,-0.3 -2,-0.1 -1,-0.1 -0.791 54.2-153.9-129.8 84.3 33.8 3.0 -13.8 49 49 A P - 0 0 39 0, 0.0 -8,-0.1 0, 0.0 -2,-0.0 -0.476 19.2-133.3 -64.3 119.8 30.4 1.0 -13.3 50 50 A K - 0 0 158 -2,-0.3 87,-0.1 1,-0.1 80,-0.1 -0.349 39.0 -58.5 -72.7 151.9 28.3 2.9 -10.8 51 51 A P S S+ 0 0 33 0, 0.0 78,-0.2 0, 0.0 -1,-0.1 -0.222 84.6 92.5 -64.7 162.6 26.5 1.1 -7.9 52 52 A P + 0 0 78 0, 0.0 2,-0.4 0, 0.0 77,-0.2 0.246 59.1 178.4 -59.4 132.0 24.4 -1.2 -7.1 53 53 A H E - C 0 128A 2 75,-2.1 75,-3.3 -2,-0.1 2,-0.3 -0.986 13.1-148.3-118.6 128.9 27.2 -3.8 -6.8 54 54 A T E - C 0 127A 29 -2,-0.4 -35,-1.3 73,-0.2 2,-0.4 -0.766 17.7-172.8-106.5 144.0 26.3 -7.3 -5.7 55 55 A Y E -BC 18 126A 2 71,-2.0 71,-2.6 -2,-0.3 2,-0.4 -0.914 15.0-173.2-133.8 102.0 28.1 -10.0 -3.7 56 56 A T E -BC 17 125A 13 -39,-2.6 -39,-2.3 -2,-0.4 2,-0.4 -0.828 3.9-162.2-102.1 135.2 26.3 -13.4 -3.7 57 57 A I E -BC 16 124A 2 67,-3.2 67,-1.6 -2,-0.4 2,-0.5 -0.939 9.4-161.1-118.7 139.8 27.5 -16.3 -1.6 58 58 A D E -BC 15 123A 26 -43,-1.5 -43,-2.1 -2,-0.4 65,-0.2 -0.973 4.6-175.0-120.5 109.0 26.6 -20.0 -1.9 59 59 A M E - 0 0 7 63,-2.5 2,-1.7 -2,-0.5 -46,-0.1 0.331 32.5-135.6 -86.6 6.5 27.3 -21.9 1.3 60 60 A K E S+ 0 0 108 62,-0.2 2,-0.3 -45,-0.1 -1,-0.1 -0.078 78.9 49.9 65.4 -33.3 26.4 -25.2 -0.4 61 61 A T E S- 0 0 82 -2,-1.7 2,-0.4 61,-0.2 -2,-0.1 -0.883 98.1 -86.3-131.3 160.8 24.3 -26.4 2.6 62 62 A T E - 0 0 88 -2,-0.3 2,-0.3 58,-0.1 60,-0.2 -0.550 47.2-177.4 -72.8 119.9 21.5 -24.9 4.8 63 63 A Q E - C 0 121A 41 58,-2.7 58,-2.5 -2,-0.4 2,-1.8 -0.914 35.8-117.2-119.8 148.4 22.8 -22.8 7.7 64 64 A N E - C 0 120A 49 -2,-0.3 84,-2.2 56,-0.2 2,-0.2 -0.546 43.9-162.4 -85.3 75.0 21.0 -21.0 10.6 65 65 A V E +DC 147 119A 0 -2,-1.8 54,-1.7 54,-0.9 82,-0.3 -0.393 30.0 158.2 -67.3 127.5 22.1 -17.5 9.6 66 66 A N E - 0 0 4 80,-1.6 50,-1.7 1,-0.3 2,-0.3 0.239 62.3 -12.8-131.2 9.9 21.8 -14.6 12.1 67 67 A G E -DC 146 115A 0 79,-0.8 79,-2.7 48,-0.2 2,-0.3 -0.975 48.6-136.5 171.1 171.9 24.3 -12.0 10.8 68 68 A L E -DC 145 114A 0 46,-1.6 46,-2.1 -2,-0.3 2,-0.3 -0.984 10.8-145.3-151.2 153.5 27.1 -10.9 8.5 69 69 A S E -DC 144 113A 7 75,-2.5 75,-1.4 -2,-0.3 2,-0.4 -0.923 4.7-165.2-121.5 148.3 30.3 -8.8 8.8 70 70 A M E -DC 143 112A 2 42,-2.8 42,-3.0 -2,-0.3 73,-0.2 -0.960 3.2-166.6-136.5 109.4 32.0 -6.6 6.2 71 71 A L E -D 142 0A 27 71,-3.0 70,-2.7 -2,-0.4 71,-1.3 -0.892 19.3-142.5 -97.2 120.6 35.6 -5.5 6.8 72 72 A P - 0 0 1 0, 0.0 68,-0.2 0, 0.0 70,-0.1 -0.219 40.3 -62.9 -74.2 174.9 36.5 -2.6 4.5 73 73 A R - 0 0 19 66,-0.3 3,-0.3 1,-0.1 -37,-0.1 -0.340 41.2-159.3 -62.8 131.3 39.9 -2.2 2.8 74 74 A Q + 0 0 64 -39,-0.6 -1,-0.1 1,-0.2 -38,-0.1 0.241 67.4 96.0 -99.2 13.7 42.7 -1.7 5.3 75 75 A D S S- 0 0 88 2,-0.2 -1,-0.2 -39,-0.1 3,-0.1 0.434 103.0-102.9 -83.6 -0.1 45.3 0.0 3.0 76 76 A G S S+ 0 0 80 -3,-0.3 2,-0.3 1,-0.3 -2,-0.1 0.452 84.2 121.3 92.7 2.5 44.3 3.5 4.0 77 77 A N - 0 0 59 1,-0.1 -1,-0.3 2,-0.1 -2,-0.2 -0.758 52.1-153.8-100.3 145.7 42.3 4.3 0.9 78 78 A Q > + 0 0 76 -2,-0.3 3,-1.7 -3,-0.1 2,-0.7 0.645 55.5 118.7 -91.4 -17.5 38.6 5.3 1.0 79 79 A N T 3 S+ 0 0 44 1,-0.2 59,-0.1 59,-0.1 -2,-0.1 -0.334 80.0 20.6 -58.2 95.8 37.6 4.1 -2.5 80 80 A G T 3 S+ 0 0 0 -2,-0.7 59,-2.4 1,-0.3 -1,-0.2 0.419 71.8 149.7 128.0 -3.2 35.0 1.4 -2.0 81 81 A W < - 0 0 38 -3,-1.7 51,-3.0 57,-0.2 2,-0.4 -0.439 49.5-120.4 -63.0 127.0 33.4 1.8 1.5 82 82 A I B +M 131 0D 2 49,-0.3 49,-0.3 57,-0.2 23,-0.2 -0.614 38.2 169.0 -77.2 126.0 29.8 0.6 1.4 83 83 A G + 0 0 5 47,-2.4 22,-1.8 1,-0.4 -1,-0.1 0.702 63.3 23.9 -96.5 -99.0 27.2 3.2 2.3 84 84 A R E S+E 104 0A 88 20,-0.2 46,-1.8 47,-0.1 45,-1.0 -0.461 81.2 160.0 -71.5 138.0 23.6 2.2 1.6 85 85 A H E -EF 103 128A 2 18,-2.4 18,-2.1 43,-0.2 2,-0.3 -0.978 31.6-149.0-154.2 170.7 23.1 -1.6 1.4 86 86 A E E -EF 102 127A 51 41,-2.1 41,-3.0 -2,-0.3 2,-0.5 -0.994 9.8-151.0-147.9 136.1 20.7 -4.5 1.6 87 87 A V E -EF 101 126A 0 14,-3.0 13,-2.4 -2,-0.3 14,-1.1 -0.960 18.7-172.0-113.0 126.5 21.2 -8.1 2.9 88 88 A Y E - 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