==== 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(OXYGEN(A)) 30-SEP-93 1GOH . COMPND 2 MOLECULE: GALACTOSE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HYPOMYCES ROSELLUS; . AUTHOR N.ITO,S.E.V.PHILLIPS,P.F.KNOWLES . 639 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21585.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 392 61.3 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 . 222 34.7 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 . 9 1.4 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 . 54 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 1.6 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+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 . 11 4 6 12 9 3 1 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 . 2 2 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 50 0, 0.0 520,-1.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 170.0 38.2 -1.0 0.6 2 2 A S - 0 0 14 518,-0.2 520,-0.1 109,-0.2 518,-0.1 -0.640 360.0-147.7-129.5-171.7 35.3 -3.2 1.4 3 3 A A - 0 0 33 518,-0.4 2,-0.2 -2,-0.2 110,-0.1 -0.934 17.7-109.6-161.6 159.0 34.9 -7.0 1.3 4 4 A P - 0 0 38 0, 0.0 63,-0.1 0, 0.0 111,-0.1 -0.512 25.6-127.4 -89.8 160.3 32.2 -9.6 0.6 5 5 A I S S+ 0 0 51 61,-0.3 2,-0.2 -2,-0.2 62,-0.1 0.578 84.1 31.7 -88.3 -8.5 30.8 -11.6 3.5 6 6 A G S S- 0 0 23 142,-0.1 2,-0.3 143,-0.0 142,-0.2 -0.548 90.4 -71.3-132.4-167.7 31.4 -15.0 1.9 7 7 A S E -A 147 0A 66 140,-2.6 140,-2.5 -2,-0.2 59,-0.1 -0.732 51.6-101.2-100.4 140.2 33.7 -17.1 -0.4 8 8 A A E -A 146 0A 58 -2,-0.3 2,-0.4 138,-0.2 138,-0.2 -0.297 35.9-127.7 -59.5 138.6 33.9 -16.7 -4.2 9 9 A I - 0 0 7 136,-2.6 136,-0.3 1,-0.1 2,-0.3 -0.772 27.8-101.1 -92.6 139.9 31.9 -19.2 -6.2 10 10 A S - 0 0 86 -2,-0.4 3,-0.2 1,-0.1 4,-0.1 -0.415 24.7-159.8 -64.9 122.9 33.6 -21.2 -8.9 11 11 A R + 0 0 50 -2,-0.3 3,-0.4 1,-0.2 -1,-0.1 0.165 60.9 108.8 -91.5 16.8 32.7 -19.8 -12.3 12 12 A N S S+ 0 0 151 1,-0.2 -1,-0.2 47,-0.0 -3,-0.0 0.974 86.2 28.1 -49.8 -78.6 33.6 -23.0 -14.1 13 13 A N S S+ 0 0 108 -3,-0.2 -1,-0.2 46,-0.1 -2,-0.1 0.258 93.1 134.6 -67.6 -5.4 30.1 -24.2 -15.1 14 14 A W - 0 0 22 -3,-0.4 2,-0.4 45,-0.1 45,-0.2 -0.122 39.6-158.1 -63.0 152.5 28.4 -20.8 -15.3 15 15 A A E -B 58 0A 36 43,-2.5 43,-2.7 2,-0.0 2,-0.4 -0.997 15.3-165.8-130.8 120.0 26.2 -19.5 -18.0 16 16 A V E -B 57 0A 32 -2,-0.4 2,-0.3 41,-0.2 41,-0.2 -0.930 7.9-167.8-121.5 142.6 25.8 -15.8 -18.4 17 17 A T E -B 56 0A 91 39,-2.2 39,-3.4 -2,-0.4 2,-0.3 -0.959 3.9-174.1-128.4 139.9 23.3 -13.6 -20.3 18 18 A a E -B 55 0A 27 -2,-0.3 37,-0.2 37,-0.2 3,-0.1 -0.830 32.7-129.7-132.8 159.5 23.4 -9.9 -21.1 19 19 A D S S- 0 0 73 35,-0.7 2,-0.3 1,-0.4 36,-0.1 0.817 95.2 -5.6 -80.2 -34.1 20.9 -7.6 -22.7 20 20 A S - 0 0 12 34,-0.2 -1,-0.4 2,-0.0 2,-0.2 -0.919 60.7-176.4-151.9 163.4 23.6 -6.4 -25.0 21 21 A A - 0 0 31 -2,-0.3 2,-0.4 -3,-0.1 20,-0.2 -0.871 22.6-134.6-166.5 126.3 27.3 -6.9 -25.6 22 22 A Q B > -K 25 0B 29 18,-2.0 3,-3.7 3,-0.5 18,-0.2 -0.758 45.5 -92.0 -86.2 138.0 29.6 -5.2 -28.1 23 23 A S T 3 S+ 0 0 101 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 -0.161 122.2 25.0 -47.0 124.7 32.0 -7.7 -29.9 24 24 A G T 3 S+ 0 0 42 -3,-0.0 -1,-0.3 13,-0.0 14,-0.2 0.041 117.8 68.3 101.6 -26.6 35.1 -7.7 -27.8 25 25 A N B < S+K 22 0B 21 -3,-3.7 15,-2.9 15,-0.1 -3,-0.5 -0.262 77.6 162.9-116.6 38.6 33.0 -6.6 -24.9 26 26 A E >> - 0 0 67 13,-0.2 3,-3.2 -5,-0.2 4,-0.5 -0.197 53.6-106.1 -63.8 150.5 31.1 -9.9 -24.7 27 27 A a G >4 S+ 0 0 18 1,-0.3 3,-2.1 2,-0.2 12,-0.2 0.838 118.7 56.5 -38.8 -57.6 29.1 -11.0 -21.6 28 28 A N G >4 S+ 0 0 86 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.481 83.8 80.1 -58.9 -12.6 31.7 -13.6 -20.7 29 29 A K G X4 S+ 0 0 52 -3,-3.2 3,-1.2 1,-0.3 4,-0.4 0.833 88.7 61.5 -63.9 -28.6 34.4 -10.9 -20.5 30 30 A A G << S+ 0 0 0 -3,-2.1 113,-1.8 -4,-0.5 -1,-0.3 0.740 111.3 34.4 -68.2 -26.6 32.9 -10.3 -17.1 31 31 A I G < S+ 0 0 25 -3,-1.0 -1,-0.3 111,-0.2 -2,-0.2 -0.065 89.5 100.9-122.6 37.3 33.6 -13.8 -15.8 32 32 A D S < S- 0 0 66 -3,-1.2 -2,-0.1 109,-0.4 -1,-0.1 0.785 87.7-116.8 -91.2 -31.0 36.9 -14.4 -17.5 33 33 A G S S+ 0 0 58 -4,-0.4 2,-0.7 108,-0.3 109,-0.1 0.372 80.5 113.5 107.2 0.6 39.4 -13.7 -14.7 34 34 A N > - 0 0 79 -5,-0.4 3,-1.8 107,-0.2 -1,-0.2 -0.884 51.9-163.1-115.1 111.3 41.0 -10.8 -16.5 35 35 A K T 3 S+ 0 0 105 -2,-0.7 39,-0.7 1,-0.3 -1,-0.1 0.629 91.7 64.1 -64.9 -9.3 40.5 -7.4 -15.0 36 36 A D T 3 S+ 0 0 117 37,-0.1 2,-0.4 105,-0.1 -1,-0.3 0.654 94.7 66.7 -89.0 -21.7 41.6 -6.0 -18.4 37 37 A T < + 0 0 42 -3,-1.8 2,-0.3 -8,-0.2 -5,-0.2 -0.916 63.6 172.5-111.7 136.3 38.6 -7.5 -20.2 38 38 A F - 0 0 20 -2,-0.4 103,-0.3 -14,-0.2 2,-0.2 -0.961 34.5-111.1-140.0 152.9 35.0 -6.4 -19.6 39 39 A W E -L 140 0C 1 101,-2.5 101,-1.3 -2,-0.3 2,-0.4 -0.478 37.0-174.4 -79.0 144.8 31.5 -6.7 -20.9 40 40 A H E -L 139 0C 4 -15,-2.9 -18,-2.0 -18,-0.2 99,-0.2 -0.996 20.8-124.1-145.7 140.0 30.1 -3.6 -22.5 41 41 A T - 0 0 0 97,-1.2 -19,-0.2 -2,-0.4 96,-0.1 -0.413 56.2 -59.1 -78.5 168.5 26.6 -2.8 -23.8 42 42 A F + 0 0 68 4,-0.1 2,-0.3 -21,-0.1 -1,-0.2 -0.127 64.7 176.1 -48.8 139.1 26.0 -1.7 -27.4 43 43 A Y > - 0 0 98 5,-0.1 3,-1.7 -3,-0.1 2,-0.6 -0.982 43.1 -17.9-149.1 158.3 27.8 1.5 -28.4 44 44 A G G > S+ 0 0 51 -2,-0.3 3,-0.7 1,-0.3 4,-0.1 -0.382 132.7 20.6 57.9-102.8 28.4 3.7 -31.4 45 45 A A G 3 S+ 0 0 104 -2,-0.6 -1,-0.3 1,-0.3 3,-0.1 0.502 127.4 51.6 -69.7 -16.7 27.5 1.7 -34.5 46 46 A N G < S- 0 0 86 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.551 119.8-115.6 -97.6 -11.2 25.4 -0.8 -32.5 47 47 A G < - 0 0 27 -3,-0.7 -1,-0.3 1,-0.1 -2,-0.1 -0.227 23.6 -84.0 97.9 174.9 23.6 2.2 -31.1 48 48 A D - 0 0 74 -5,-0.2 -5,-0.1 -2,-0.1 2,-0.1 -0.643 42.0-169.5-119.9 74.0 23.3 3.4 -27.5 49 49 A P - 0 0 46 0, 0.0 -8,-0.1 0, 0.0 -29,-0.0 -0.371 21.0-130.8 -61.3 127.5 20.6 1.5 -25.7 50 50 A K - 0 0 160 1,-0.1 87,-0.1 -2,-0.1 80,-0.1 -0.349 38.3 -62.6 -79.1 163.0 19.8 3.2 -22.4 51 51 A P S S+ 0 0 33 0, 0.0 2,-0.2 0, 0.0 78,-0.2 -0.328 82.9 97.3 -74.6 166.8 19.6 1.3 -19.1 52 52 A P + 0 0 77 0, 0.0 2,-0.3 0, 0.0 77,-0.2 0.312 60.3 175.5 -60.2 147.8 18.3 -0.8 -17.4 53 53 A H E - C 0 128A 2 75,-2.2 75,-2.9 -2,-0.2 2,-0.4 -0.919 12.9-150.4-127.2 150.6 21.0 -3.2 -18.5 54 54 A T E - C 0 127A 32 -2,-0.3 -35,-0.7 73,-0.2 2,-0.5 -0.981 18.9-165.8-138.5 141.2 21.1 -6.7 -17.0 55 55 A Y E -BC 18 126A 2 71,-2.8 71,-2.4 -2,-0.4 2,-0.4 -0.970 17.3-170.7-125.2 111.7 23.5 -9.4 -16.2 56 56 A T E -BC 17 125A 12 -39,-3.4 -39,-2.2 -2,-0.5 2,-0.4 -0.889 2.4-165.0-108.5 136.0 22.1 -12.9 -15.5 57 57 A I E -BC 16 124A 1 67,-3.8 67,-2.2 -2,-0.4 2,-0.5 -0.964 10.3-165.1-121.3 136.4 24.0 -15.8 -14.1 58 58 A D E -BC 15 123A 29 -43,-2.7 -43,-2.5 -2,-0.4 65,-0.2 -0.996 1.7-171.5-118.1 108.8 23.0 -19.4 -14.1 59 59 A M E - 0 0 1 63,-2.9 2,-1.2 -2,-0.5 -46,-0.1 0.232 32.9-134.2 -85.1 3.4 25.3 -21.1 -11.7 60 60 A K E S+ 0 0 89 62,-0.2 2,-0.2 -45,-0.1 63,-0.1 0.081 82.1 52.7 67.9 -28.6 23.8 -24.4 -13.0 61 61 A T E S- 0 0 74 -2,-1.2 2,-0.5 61,-0.2 -2,-0.3 -0.723 95.3 -94.6-126.7 172.7 23.5 -25.5 -9.4 62 62 A T E + 0 0 79 -2,-0.2 2,-0.3 58,-0.0 60,-0.3 -0.842 43.2 179.0 -95.1 123.1 22.0 -24.1 -6.1 63 63 A Q E - C 0 121A 38 58,-4.0 58,-3.6 -2,-0.5 2,-2.1 -0.933 40.2-110.6-128.8 156.7 24.4 -22.2 -3.8 64 64 A N E - C 0 120A 46 -2,-0.3 84,-2.2 84,-0.3 2,-0.2 -0.558 47.0-161.4 -75.9 79.8 24.0 -20.4 -0.5 65 65 A V E +DC 147 119A 0 -2,-2.1 54,-2.1 54,-1.3 82,-0.3 -0.438 29.1 160.6 -74.7 142.4 24.5 -16.9 -2.0 66 66 A N E - 0 0 9 80,-2.2 50,-2.2 1,-0.3 -61,-0.3 0.303 60.5 -15.4-134.9 6.1 25.4 -14.1 0.3 67 67 A G E -DC 146 115A 0 79,-0.8 79,-2.4 48,-0.2 2,-0.3 -0.989 46.8-135.6 170.5 176.0 26.9 -11.4 -2.0 68 68 A L E -DC 145 114A 1 46,-1.7 46,-1.9 -2,-0.3 2,-0.4 -0.969 10.2-147.2-153.4 154.7 28.4 -10.2 -5.2 69 69 A S E -DC 144 113A 11 75,-2.1 75,-1.4 -2,-0.3 2,-0.5 -0.957 4.6-163.6-126.6 148.3 31.3 -8.1 -6.4 70 70 A M E -DC 143 112A 4 42,-2.9 42,-2.4 -2,-0.4 73,-0.2 -0.924 5.5-162.5-134.5 108.5 31.4 -5.9 -9.4 71 71 A L E -D 142 0A 17 71,-3.5 70,-1.9 -2,-0.5 71,-1.5 -0.864 20.7-136.6 -93.7 121.1 34.8 -4.8 -10.6 72 72 A P - 0 0 2 0, 0.0 68,-0.2 0, 0.0 37,-0.1 -0.119 37.9 -70.0 -67.8 166.4 34.5 -1.8 -12.9 73 73 A R - 0 0 19 66,-0.2 3,-0.3 1,-0.2 -37,-0.1 -0.368 43.7-159.4 -59.3 128.2 36.4 -1.3 -16.2 74 74 A Q + 0 0 64 -39,-0.7 -1,-0.2 1,-0.2 4,-0.1 0.133 62.5 102.3-102.1 18.0 40.0 -0.7 -15.1 75 75 A D S S- 0 0 83 2,-0.3 -1,-0.2 1,-0.0 3,-0.1 0.148 101.2 -99.4 -87.7 15.9 41.1 1.0 -18.3 76 76 A G S S+ 0 0 81 -3,-0.3 2,-0.4 1,-0.3 -2,-0.1 0.284 92.1 114.0 84.1 -9.9 41.0 4.6 -17.1 77 77 A N - 0 0 54 1,-0.1 -1,-0.3 2,-0.1 -2,-0.3 -0.800 54.3-158.0-102.6 140.5 37.6 5.1 -18.8 78 78 A Q > + 0 0 94 -2,-0.4 3,-2.1 -3,-0.1 54,-0.2 0.587 48.4 126.5 -85.0 -21.5 34.4 5.7 -16.8 79 79 A N T 3 S+ 0 0 53 1,-0.3 -6,-0.1 59,-0.1 59,-0.1 -0.243 76.5 16.7 -49.7 118.7 31.9 4.6 -19.4 80 80 A G T 3 S+ 0 0 0 57,-0.3 59,-2.0 1,-0.3 2,-0.3 0.386 78.8 156.1 97.9 -1.5 29.5 2.0 -18.1 81 81 A W < - 0 0 25 -3,-2.1 51,-4.9 57,-0.2 2,-0.4 -0.446 44.7-123.0 -62.3 118.7 30.1 2.6 -14.3 82 82 A I B +M 131 0D 4 57,-0.3 49,-0.2 -2,-0.3 23,-0.2 -0.547 39.2 165.6 -73.5 124.8 27.0 1.4 -12.5 83 83 A G + 0 0 6 47,-2.0 22,-1.0 1,-0.4 -1,-0.1 0.638 66.2 26.8 -97.1-101.4 25.3 3.8 -10.3 84 84 A R E S+E 104 0A 68 20,-0.2 45,-2.4 47,-0.1 46,-1.7 -0.370 78.6 160.3 -64.8 136.7 21.8 2.7 -9.3 85 85 A H E -EF 103 128A 3 18,-2.2 18,-1.4 43,-0.3 2,-0.3 -0.938 29.4-151.2-150.3 171.9 21.4 -1.1 -9.3 86 86 A E E -EF 102 127A 45 41,-1.7 41,-2.7 -2,-0.3 2,-0.4 -0.950 11.7-149.7-144.9 139.6 19.2 -4.0 -8.0 87 87 A V E -EF 101 126A 0 14,-3.1 13,-1.9 -2,-0.3 14,-1.1 -0.984 16.6-174.8-117.1 137.1 20.3 -7.6 -7.3 88 88 A Y E - 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