==== 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 1GOF . 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) . 21667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 382 59.8 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 . 214 33.5 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 . 3 0.5 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 . 1 0.2 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 . 51 8.0 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 . 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 4 6 13 8 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 . 2 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 55 0, 0.0 520,-0.9 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 179.6 38.4 -1.0 0.4 2 2 A S - 0 0 18 518,-0.1 520,-0.1 515,-0.1 518,-0.1 -0.716 360.0-147.6-142.0-164.9 35.4 -3.2 1.2 3 3 A A - 0 0 34 518,-0.4 2,-0.3 -2,-0.2 110,-0.1 -0.937 15.8-115.8-166.6 157.2 34.8 -7.0 1.2 4 4 A P - 0 0 36 0, 0.0 63,-0.1 0, 0.0 111,-0.1 -0.617 23.1-129.6 -93.1 161.8 32.1 -9.6 0.7 5 5 A I S S+ 0 0 53 61,-0.3 2,-0.2 -2,-0.3 62,-0.1 0.530 84.6 49.0 -89.9 -11.3 30.8 -11.8 3.6 6 6 A G S S- 0 0 22 142,-0.1 2,-0.4 143,-0.0 142,-0.2 -0.498 88.6 -91.3-120.7-172.9 31.2 -15.1 1.6 7 7 A S E -A 147 0A 69 140,-2.5 140,-2.7 -2,-0.2 59,-0.1 -0.844 50.2 -92.6-108.0 142.4 33.7 -17.0 -0.5 8 8 A A E -A 146 0A 60 -2,-0.4 2,-0.4 138,-0.2 138,-0.2 -0.106 38.2-128.7 -55.8 138.2 33.8 -16.7 -4.3 9 9 A I - 0 0 9 136,-2.5 136,-0.3 1,-0.1 2,-0.2 -0.803 29.7 -99.6 -91.8 140.1 31.8 -19.3 -6.2 10 10 A S - 0 0 92 -2,-0.4 3,-0.2 1,-0.1 -1,-0.1 -0.335 26.5-159.1 -65.1 125.4 33.5 -21.2 -9.0 11 11 A R > + 0 0 48 -2,-0.2 3,-1.1 1,-0.2 -1,-0.1 0.468 64.0 100.5 -88.0 -0.1 32.7 -19.8 -12.4 12 12 A N T 3 S+ 0 0 151 1,-0.2 -1,-0.2 47,-0.0 -2,-0.0 0.936 88.4 36.5 -49.3 -66.6 33.5 -23.0 -14.5 13 13 A N T 3 S+ 0 0 110 -3,-0.2 -1,-0.2 46,-0.1 -2,-0.1 0.374 90.9 126.1 -70.2 -2.8 29.9 -24.1 -15.0 14 14 A W < - 0 0 25 -3,-1.1 2,-0.4 17,-0.1 45,-0.2 -0.210 42.3-159.8 -70.4 154.4 28.2 -20.7 -15.4 15 15 A A E -B 58 0A 38 43,-1.4 43,-2.0 2,-0.0 2,-0.4 -0.993 15.3-163.3-130.2 115.3 26.0 -19.5 -18.2 16 16 A V E -B 57 0A 32 -2,-0.4 2,-0.3 41,-0.2 41,-0.2 -0.919 9.8-169.1-116.6 142.1 25.6 -15.7 -18.6 17 17 A T E -B 56 0A 93 39,-2.3 39,-2.9 -2,-0.4 2,-0.3 -0.953 4.6-172.4-121.5 141.7 23.1 -13.6 -20.5 18 18 A a E -B 55 0A 23 -2,-0.3 37,-0.2 37,-0.2 3,-0.1 -0.848 32.0-127.2-131.0 157.9 23.3 -9.8 -21.2 19 19 A D S S- 0 0 76 35,-1.1 2,-0.3 -2,-0.3 -1,-0.1 0.874 96.4 -5.1 -73.5 -40.1 20.7 -7.5 -22.7 20 20 A S - 0 0 12 34,-0.2 -1,-0.3 -3,-0.1 2,-0.3 -0.896 64.9-175.8-141.8 161.5 23.3 -6.3 -25.2 21 21 A A - 0 0 31 -2,-0.3 2,-0.3 -3,-0.1 20,-0.2 -0.858 21.0-136.0-166.7 122.5 27.0 -7.0 -25.7 22 22 A Q > - 0 0 22 18,-2.1 3,-3.3 3,-0.5 18,-0.2 -0.728 38.0 -99.5 -83.5 139.0 29.3 -5.4 -28.3 23 23 A S T 3 S+ 0 0 98 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 -0.265 120.6 33.6 -54.3 136.2 31.7 -7.8 -30.1 24 24 A G T 3 S+ 0 0 48 -3,-0.1 -1,-0.3 13,-0.0 14,-0.3 0.103 118.3 62.7 96.3 -21.1 35.0 -7.5 -28.3 25 25 A N S < S+ 0 0 18 -3,-3.3 15,-2.1 15,-0.1 -3,-0.5 -0.330 77.9 173.3-128.8 45.6 32.8 -6.9 -25.1 26 26 A E >> - 0 0 69 13,-0.2 3,-2.8 -5,-0.2 4,-0.5 -0.177 47.2-110.0 -61.3 151.4 31.0 -10.2 -24.8 27 27 A a G >4 S+ 0 0 16 1,-0.3 3,-1.6 2,-0.2 12,-0.2 0.866 119.0 55.6 -41.8 -50.5 28.8 -11.1 -21.8 28 28 A N G >4 S+ 0 0 91 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.489 83.5 79.2 -68.3 -8.1 31.4 -13.6 -20.8 29 29 A K G X4 S+ 0 0 51 -3,-2.8 3,-1.2 1,-0.3 5,-0.3 0.783 87.4 63.8 -66.6 -28.1 34.3 -11.1 -20.6 30 30 A A G << S+ 0 0 0 -3,-1.6 113,-1.8 -4,-0.5 -1,-0.3 0.608 110.1 36.6 -68.6 -17.9 32.7 -10.2 -17.2 31 31 A I G < S+ 0 0 27 -3,-1.5 -1,-0.3 111,-0.2 -2,-0.2 -0.016 86.9 98.8-124.0 34.0 33.5 -13.8 -16.0 32 32 A D S < S- 0 0 74 -3,-1.2 -2,-0.1 109,-0.4 3,-0.1 0.730 89.0-116.5 -91.2 -23.4 36.9 -14.6 -17.6 33 33 A G S S+ 0 0 54 -4,-0.3 2,-0.6 1,-0.3 109,-0.1 0.420 80.5 117.3 101.5 0.3 39.2 -13.8 -14.7 34 34 A N > - 0 0 68 -5,-0.3 3,-1.0 107,-0.2 -1,-0.3 -0.926 50.5-164.1-112.7 119.8 40.8 -11.0 -16.6 35 35 A K T 3 S+ 0 0 102 -2,-0.6 39,-0.6 1,-0.2 -1,-0.1 0.473 88.5 64.5 -72.9 -6.0 40.4 -7.6 -15.2 36 36 A D T 3 S+ 0 0 123 37,-0.1 2,-0.4 105,-0.1 -1,-0.2 0.670 94.9 68.0 -91.9 -21.3 41.5 -6.1 -18.6 37 37 A T < + 0 0 36 -3,-1.0 2,-0.3 -8,-0.2 -5,-0.2 -0.895 64.5 179.8-108.3 139.7 38.5 -7.5 -20.4 38 38 A F - 0 0 21 -2,-0.4 103,-0.3 -14,-0.3 -8,-0.1 -0.993 33.0-115.3-146.5 146.8 34.9 -6.4 -19.9 39 39 A W E -K 140 0B 1 101,-2.4 101,-1.4 -2,-0.3 2,-0.4 -0.352 38.8-177.3 -71.2 143.6 31.3 -6.8 -21.0 40 40 A H E -K 139 0B 6 -15,-2.1 -18,-2.1 -18,-0.2 99,-0.2 -0.997 21.2-127.9-146.6 136.8 30.0 -3.7 -22.6 41 41 A T - 0 0 0 97,-1.6 -19,-0.2 -2,-0.4 -20,-0.1 -0.328 53.2 -60.6 -78.3 174.5 26.5 -2.9 -23.9 42 42 A F + 0 0 60 4,-0.1 2,-0.3 -21,-0.1 -1,-0.2 -0.268 64.1 164.7 -57.2 137.5 26.0 -1.7 -27.4 43 43 A Y - 0 0 96 5,-0.1 2,-0.7 -3,-0.1 5,-0.2 -0.978 45.1 -2.7-150.7 167.8 27.5 1.6 -28.5 44 44 A G S > S+ 0 0 54 -2,-0.3 3,-0.7 1,-0.3 4,-0.0 -0.465 132.1 16.4 62.4-104.0 28.3 3.6 -31.5 45 45 A A T 3 S+ 0 0 98 -2,-0.7 -1,-0.3 1,-0.2 3,-0.1 0.024 126.4 54.7 -86.5 17.3 27.3 1.6 -34.5 46 46 A N T 3 S- 0 0 93 1,-0.5 -1,-0.2 -3,-0.2 -2,-0.2 0.244 119.6-109.5-125.5 -2.2 25.1 -0.9 -32.7 47 47 A G < - 0 0 33 -3,-0.7 -1,-0.5 1,-0.1 -2,-0.1 -0.279 28.0 -90.0 92.3 179.2 23.2 2.1 -31.3 48 48 A D - 0 0 74 -5,-0.2 -5,-0.1 -2,-0.1 -1,-0.1 -0.693 40.9-163.4-123.9 66.7 23.3 3.3 -27.7 49 49 A P - 0 0 46 0, 0.0 -8,-0.1 0, 0.0 -29,-0.0 -0.347 19.6-128.4 -55.5 127.2 20.5 1.5 -25.8 50 50 A K - 0 0 160 1,-0.1 87,-0.1 -2,-0.1 88,-0.1 -0.178 39.8 -61.0 -74.8 161.4 19.8 3.2 -22.5 51 51 A P S S+ 0 0 33 0, 0.0 2,-0.2 0, 0.0 78,-0.2 -0.448 85.9 94.0 -71.7 162.4 19.7 1.5 -19.1 52 52 A P + 0 0 76 0, 0.0 2,-0.3 0, 0.0 77,-0.2 0.298 60.0 172.6 -63.0 146.5 18.3 -0.6 -17.6 53 53 A H E - C 0 128A 0 75,-2.5 75,-2.8 -2,-0.2 2,-0.3 -0.898 14.4-150.9-123.4 152.5 20.9 -3.1 -18.6 54 54 A T E - C 0 127A 32 -2,-0.3 -35,-1.1 73,-0.2 2,-0.4 -0.979 17.9-166.5-138.1 146.8 21.0 -6.7 -17.1 55 55 A Y E -BC 18 126A 2 71,-2.2 71,-2.9 -2,-0.3 2,-0.4 -1.000 17.1-172.6-131.0 112.5 23.5 -9.4 -16.4 56 56 A T E -BC 17 125A 18 -39,-2.9 -39,-2.3 -2,-0.4 2,-0.4 -0.957 2.7-165.4-116.9 131.9 22.0 -12.8 -15.6 57 57 A I E -BC 16 124A 1 67,-3.0 67,-2.1 -2,-0.4 2,-0.5 -0.965 11.2-158.0-122.7 141.8 24.0 -15.8 -14.4 58 58 A D E -BC 15 123A 27 -43,-2.0 -43,-1.4 -2,-0.4 65,-0.2 -0.971 4.1-172.7-120.7 104.1 23.0 -19.4 -14.2 59 59 A M E - 0 0 3 63,-2.7 2,-0.5 -2,-0.5 64,-0.1 0.561 33.0-135.6 -77.5 -6.4 25.2 -21.1 -11.7 60 60 A K E S+ 0 0 84 62,-0.3 2,-0.3 -45,-0.1 -1,-0.1 -0.050 79.8 47.1 74.8 -32.9 23.6 -24.4 -12.9 61 61 A T E S- 0 0 83 -2,-0.5 2,-0.6 61,-0.2 -2,-0.2 -0.796 97.9 -85.6-133.8 175.9 23.1 -25.5 -9.3 62 62 A T E - 0 0 91 -2,-0.3 2,-0.3 -3,-0.1 60,-0.2 -0.764 43.6-179.6 -90.3 118.4 21.9 -24.1 -6.0 63 63 A Q E - C 0 121A 36 58,-2.7 58,-2.6 -2,-0.6 2,-1.5 -0.894 37.7-116.4-115.6 151.2 24.4 -22.1 -4.0 64 64 A N E - C 0 120A 46 -2,-0.3 84,-2.4 84,-0.3 2,-0.3 -0.723 45.8-160.8 -87.3 85.2 23.8 -20.4 -0.6 65 65 A V E +DC 147 119A 0 -2,-1.5 54,-2.2 54,-1.1 82,-0.3 -0.600 30.3 163.3 -78.2 133.3 24.4 -16.9 -2.0 66 66 A N E - 0 0 7 80,-2.2 50,-2.2 -2,-0.3 2,-0.3 0.268 61.5 -25.4-128.9 5.8 25.3 -14.0 0.3 67 67 A G E -DC 146 115A 0 79,-0.9 79,-3.2 48,-0.2 2,-0.3 -0.963 46.2-128.5 169.6 179.9 26.7 -11.4 -2.1 68 68 A L E -DC 145 114A 1 46,-2.1 46,-2.2 -2,-0.3 2,-0.3 -0.956 12.4-143.7-150.9 159.8 28.3 -10.3 -5.3 69 69 A S E -DC 144 113A 11 75,-2.0 75,-1.2 -2,-0.3 2,-0.5 -0.931 6.2-160.9-128.0 148.4 31.2 -8.1 -6.4 70 70 A M E -DC 143 112A 3 42,-3.2 42,-2.8 -2,-0.3 73,-0.2 -0.888 1.3-165.0-135.0 110.6 31.4 -5.8 -9.4 71 71 A L E -D 142 0A 18 71,-3.3 70,-2.0 -2,-0.5 71,-1.7 -0.881 21.0-140.8 -97.8 116.5 34.8 -4.7 -10.7 72 72 A P - 0 0 1 0, 0.0 68,-0.2 0, 0.0 2,-0.1 -0.053 40.4 -65.1 -63.9 176.2 34.3 -1.8 -13.0 73 73 A R - 0 0 20 66,-0.2 3,-0.3 1,-0.1 -37,-0.1 -0.401 44.7-157.7 -66.2 137.1 36.3 -1.3 -16.3 74 74 A Q + 0 0 61 -39,-0.6 -1,-0.1 1,-0.2 4,-0.1 0.216 65.3 97.0-104.1 13.4 39.9 -0.7 -15.3 75 75 A D S S- 0 0 86 2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.216 101.5-100.7 -88.0 13.3 41.1 1.1 -18.4 76 76 A G S S+ 0 0 77 -3,-0.3 2,-0.4 1,-0.3 -2,-0.1 0.103 91.1 113.8 91.0 -17.9 40.8 4.7 -17.2 77 77 A N - 0 0 57 1,-0.1 -1,-0.3 2,-0.1 -2,-0.2 -0.707 53.6-158.3 -90.7 139.1 37.5 5.2 -19.0 78 78 A Q > + 0 0 94 -2,-0.4 3,-2.0 -3,-0.1 54,-0.2 0.545 46.9 129.0 -88.0 -13.6 34.4 5.7 -16.8 79 79 A N T 3 S+ 0 0 54 1,-0.3 -6,-0.1 53,-0.1 59,-0.1 -0.253 74.5 18.4 -56.6 122.1 31.8 4.7 -19.4 80 80 A G T 3 S+ 0 0 0 1,-0.3 59,-1.9 57,-0.3 2,-0.3 0.516 77.3 157.2 101.0 -0.4 29.5 2.1 -18.1 81 81 A W < - 0 0 23 -3,-2.0 51,-4.2 57,-0.2 2,-0.4 -0.578 46.6-119.4 -59.5 126.0 30.1 2.6 -14.3 82 82 A I B +L 131 0C 4 57,-0.3 23,-0.3 -2,-0.3 49,-0.3 -0.565 40.8 167.0 -73.5 128.7 27.0 1.3 -12.6 83 83 A G + 0 0 6 47,-2.7 22,-1.1 1,-0.4 -1,-0.1 0.661 65.0 22.9 -98.0-106.0 25.1 3.9 -10.5 84 84 A R E S+E 104 0A 64 20,-0.2 45,-2.7 47,-0.1 46,-1.9 -0.357 80.7 163.2 -64.7 137.0 21.6 2.7 -9.4 85 85 A H E -EF 103 128A 0 18,-2.3 18,-1.7 43,-0.3 2,-0.3 -0.970 29.4-151.3-151.2 167.7 21.3 -1.0 -9.4 86 86 A E E -EF 102 127A 45 41,-1.8 41,-2.5 -2,-0.3 2,-0.4 -0.969 10.6-150.6-139.1 142.5 19.1 -3.9 -8.1 87 87 A V E -EF 101 126A 0 14,-2.8 13,-2.1 -2,-0.3 14,-1.1 -0.987 16.1-173.8-120.3 127.2 20.2 -7.5 -7.4 88 88 A Y E - 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