==== 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 1GOG . 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) . 21576.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 383 59.9 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 . 217 34.0 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 . 50 7.8 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 . 9 4 6 13 8 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 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,-1.1 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 175.2 38.3 -1.0 0.3 2 2 A S - 0 0 16 518,-0.1 520,-0.1 109,-0.1 518,-0.1 -0.627 360.0-146.1-135.6-170.6 35.4 -3.2 1.2 3 3 A A - 0 0 31 518,-0.4 2,-0.3 -2,-0.2 110,-0.1 -0.963 15.4-113.8-162.2 157.2 34.9 -7.0 1.3 4 4 A P - 0 0 39 0, 0.0 63,-0.1 0, 0.0 111,-0.1 -0.616 21.3-131.7 -93.3 156.6 32.2 -9.6 0.7 5 5 A I S S+ 0 0 51 61,-0.3 2,-0.2 -2,-0.3 62,-0.1 0.438 84.0 45.0 -87.7 -5.6 30.9 -11.7 3.6 6 6 A G S S- 0 0 21 142,-0.1 2,-0.4 60,-0.0 142,-0.2 -0.645 88.5 -87.0-127.8-172.1 31.3 -15.0 1.7 7 7 A S E -A 147 0A 72 140,-3.0 140,-2.3 -2,-0.2 59,-0.1 -0.759 49.3 -96.4-108.6 141.4 33.6 -17.0 -0.5 8 8 A A E -A 146 0A 57 -2,-0.4 2,-0.4 138,-0.2 138,-0.2 -0.235 35.7-128.5 -54.4 139.3 33.8 -16.7 -4.2 9 9 A I - 0 0 6 136,-2.5 136,-0.3 -3,-0.0 2,-0.3 -0.779 29.1-102.6 -93.8 136.5 31.9 -19.2 -6.2 10 10 A S - 0 0 90 -2,-0.4 3,-0.2 1,-0.1 4,-0.1 -0.479 24.7-156.3 -66.9 124.6 33.6 -21.2 -9.0 11 11 A R + 0 0 47 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.082 62.1 106.3 -86.6 13.3 32.7 -19.7 -12.3 12 12 A N S S+ 0 0 146 1,-0.2 -1,-0.2 47,-0.0 -2,-0.0 0.980 85.9 30.4 -55.5 -75.7 33.5 -22.9 -14.3 13 13 A N S S+ 0 0 110 -3,-0.2 -1,-0.2 46,-0.1 -2,-0.1 0.385 93.7 127.1 -66.2 -8.5 30.0 -24.2 -15.2 14 14 A W - 0 0 20 -3,-0.2 2,-0.4 45,-0.1 45,-0.2 -0.171 41.9-160.5 -65.0 151.9 28.3 -20.8 -15.3 15 15 A A E -B 58 0A 38 43,-2.1 43,-2.5 2,-0.0 2,-0.3 -0.998 13.6-161.7-131.3 123.6 26.3 -19.5 -18.2 16 16 A V E -B 57 0A 33 -2,-0.4 2,-0.4 41,-0.2 41,-0.2 -0.877 8.4-162.9-117.4 147.7 25.7 -15.7 -18.5 17 17 A T E -B 56 0A 90 39,-2.1 39,-2.6 -2,-0.3 2,-0.3 -0.984 5.4-170.0-130.2 136.8 23.2 -13.5 -20.4 18 18 A a E -B 55 0A 26 -2,-0.4 37,-0.2 37,-0.2 3,-0.1 -0.848 30.8-130.1-125.4 155.8 23.4 -9.9 -21.2 19 19 A D S S- 0 0 75 35,-1.1 2,-0.3 -2,-0.3 -1,-0.1 0.883 95.3 -10.2 -73.6 -37.4 20.9 -7.5 -22.5 20 20 A S - 0 0 13 34,-0.2 2,-0.3 -3,-0.0 -1,-0.2 -0.866 63.9-170.6-146.8 164.7 23.4 -6.3 -25.2 21 21 A A - 0 0 31 -2,-0.3 2,-0.3 -3,-0.1 20,-0.3 -0.883 21.3-133.3-163.5 123.7 27.2 -6.9 -25.6 22 22 A Q B > -K 25 0B 23 18,-2.6 3,-3.0 3,-0.5 18,-0.3 -0.661 42.4 -97.1 -80.3 140.0 29.4 -5.1 -28.1 23 23 A S T 3 S+ 0 0 102 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.330 120.9 29.9 -56.8 126.6 31.7 -7.6 -30.0 24 24 A G T 3 S+ 0 0 42 -3,-0.0 -1,-0.3 -2,-0.0 14,-0.2 0.048 116.7 68.3 104.7 -21.8 35.0 -7.6 -28.1 25 25 A N B < S+K 22 0B 21 -3,-3.0 15,-2.4 15,-0.1 -3,-0.5 -0.308 76.3 171.8-120.9 43.9 32.9 -6.8 -25.0 26 26 A E >> - 0 0 64 13,-0.2 3,-2.8 -5,-0.2 4,-0.6 -0.128 48.7-111.7 -62.3 148.6 31.1 -10.0 -24.6 27 27 A a G >4 S+ 0 0 18 1,-0.3 3,-1.3 2,-0.2 12,-0.2 0.882 118.0 58.4 -41.3 -45.0 28.9 -10.9 -21.7 28 28 A N G >4 S+ 0 0 89 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.591 82.0 77.1 -69.1 -13.8 31.5 -13.5 -20.8 29 29 A K G X4 S+ 0 0 54 -3,-2.8 3,-1.0 1,-0.3 4,-0.3 0.719 87.8 66.4 -66.6 -23.6 34.5 -11.0 -20.4 30 30 A A G << S+ 0 0 0 -3,-1.3 113,-2.3 -4,-0.6 -1,-0.3 0.595 108.9 35.6 -72.4 -13.3 32.8 -10.2 -17.1 31 31 A I G < S+ 0 0 28 -3,-1.9 -1,-0.2 111,-0.2 -2,-0.2 0.067 87.7 100.2-130.6 31.7 33.7 -13.8 -16.0 32 32 A D S < S- 0 0 69 -3,-1.0 -2,-0.1 109,-0.4 3,-0.1 0.748 88.1-117.0 -87.5 -27.2 37.0 -14.4 -17.6 33 33 A G S S+ 0 0 58 -4,-0.3 2,-0.6 1,-0.3 109,-0.1 0.395 81.8 115.9 103.0 -2.7 39.4 -13.8 -14.6 34 34 A N > - 0 0 72 -5,-0.3 3,-1.2 107,-0.2 -1,-0.3 -0.940 50.3-166.5-115.6 113.6 40.9 -10.9 -16.6 35 35 A K T 3 S+ 0 0 99 -2,-0.6 39,-0.6 1,-0.2 -1,-0.1 0.490 88.9 64.9 -69.9 -7.6 40.5 -7.5 -15.1 36 36 A D T 3 S+ 0 0 124 37,-0.1 2,-0.4 105,-0.1 -1,-0.2 0.672 95.8 69.0 -91.4 -18.8 41.6 -6.0 -18.5 37 37 A T < + 0 0 37 -3,-1.2 2,-0.3 -8,-0.2 -5,-0.2 -0.905 63.8 174.7-112.8 137.1 38.5 -7.5 -20.2 38 38 A F - 0 0 24 -2,-0.4 103,-0.3 -14,-0.2 2,-0.2 -0.957 34.1-114.9-140.0 147.8 35.0 -6.3 -19.7 39 39 A W E -L 140 0C 1 101,-2.7 101,-1.3 -2,-0.3 2,-0.3 -0.491 37.9-177.1 -75.4 143.1 31.4 -6.8 -20.8 40 40 A H E -L 139 0C 4 -15,-2.4 -18,-2.6 -18,-0.3 99,-0.2 -0.987 22.3-125.5-147.9 137.6 30.1 -3.6 -22.4 41 41 A T - 0 0 0 97,-1.4 -19,-0.2 -2,-0.3 -20,-0.1 -0.231 53.8 -62.3 -74.7 174.8 26.6 -2.9 -23.8 42 42 A F + 0 0 66 4,-0.1 2,-0.3 -21,-0.1 -1,-0.2 -0.279 62.7 166.7 -61.5 140.3 26.1 -1.7 -27.4 43 43 A Y > - 0 0 96 5,-0.1 3,-1.4 -3,-0.1 2,-0.4 -0.946 44.5 -2.0-147.7 170.2 27.6 1.6 -28.4 44 44 A G G > S+ 0 0 51 -2,-0.3 3,-0.8 1,-0.3 4,-0.1 -0.383 131.7 16.3 59.2-107.4 28.4 3.6 -31.5 45 45 A A G 3 S+ 0 0 100 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.314 128.3 53.5 -73.3 -4.9 27.4 1.6 -34.5 46 46 A N G < S- 0 0 87 -3,-1.4 -1,-0.3 1,-0.4 -2,-0.2 0.412 119.5-114.4-108.4 -5.6 25.3 -0.8 -32.6 47 47 A G < - 0 0 31 -3,-0.8 -1,-0.4 1,-0.1 -2,-0.1 -0.216 24.0 -89.2 94.2 174.3 23.5 2.2 -31.2 48 48 A D - 0 0 75 -5,-0.2 -5,-0.1 -2,-0.1 2,-0.1 -0.672 41.9-167.3-121.2 72.9 23.5 3.4 -27.6 49 49 A P - 0 0 50 0, 0.0 -8,-0.1 0, 0.0 -29,-0.0 -0.368 22.2-124.4 -61.7 128.2 20.5 1.6 -25.8 50 50 A K - 0 0 162 1,-0.1 87,-0.1 -2,-0.1 88,-0.1 -0.167 40.1 -62.0 -73.8 160.4 19.8 3.2 -22.4 51 51 A P S S+ 0 0 35 0, 0.0 78,-0.2 0, 0.0 2,-0.1 -0.427 84.0 97.1 -71.8 162.4 19.7 1.4 -19.0 52 52 A P + 0 0 75 0, 0.0 2,-0.3 0, 0.0 77,-0.2 0.217 59.3 172.8 -63.0 142.0 18.3 -0.7 -17.5 53 53 A H E - C 0 128A 2 75,-2.5 75,-2.8 -2,-0.1 2,-0.4 -0.885 13.9-153.6-120.8 147.6 21.0 -3.1 -18.5 54 54 A T E - C 0 127A 33 -2,-0.3 -35,-1.1 73,-0.2 2,-0.4 -0.994 18.7-165.4-136.9 143.6 21.1 -6.6 -17.0 55 55 A Y E -BC 18 126A 2 71,-2.6 71,-2.9 -2,-0.4 2,-0.4 -0.999 16.6-171.9-125.7 117.7 23.5 -9.4 -16.2 56 56 A T E -BC 17 125A 12 -39,-2.6 -39,-2.1 -2,-0.4 2,-0.4 -0.942 3.4-162.9-118.7 133.1 22.0 -12.8 -15.5 57 57 A I E -BC 16 124A 2 67,-3.8 67,-2.0 -2,-0.4 2,-0.6 -0.971 9.9-160.9-122.2 139.2 24.0 -15.7 -14.2 58 58 A D E -BC 15 123A 29 -43,-2.5 -43,-2.1 -2,-0.4 65,-0.2 -0.978 3.9-173.3-119.1 106.6 23.0 -19.3 -14.3 59 59 A M E - 0 0 2 63,-2.6 2,-0.6 -2,-0.6 -46,-0.1 0.462 32.5-135.2 -81.7 -2.7 25.2 -21.1 -11.7 60 60 A K E S+ 0 0 84 62,-0.2 2,-0.3 -45,-0.1 -1,-0.1 -0.022 80.5 50.4 71.8 -30.8 23.7 -24.4 -13.0 61 61 A T E S- 0 0 78 -2,-0.6 2,-0.5 61,-0.3 -2,-0.2 -0.834 95.7 -89.3-134.7 172.2 23.3 -25.4 -9.4 62 62 A T E - 0 0 79 -2,-0.3 2,-0.3 58,-0.1 60,-0.3 -0.750 42.7-180.0 -86.1 121.4 21.9 -24.0 -6.1 63 63 A Q E - C 0 121A 37 58,-3.1 58,-2.4 -2,-0.5 2,-1.7 -0.926 38.9-117.2-126.1 149.8 24.3 -22.0 -3.9 64 64 A N E - C 0 120A 47 -2,-0.3 84,-2.0 84,-0.3 2,-0.3 -0.695 47.2-163.3 -83.3 83.2 23.8 -20.4 -0.5 65 65 A V E +DC 147 119A 0 -2,-1.7 54,-2.5 54,-1.1 82,-0.3 -0.587 29.8 161.5 -74.4 135.0 24.5 -16.9 -2.0 66 66 A N E - 0 0 9 80,-2.3 50,-2.0 -2,-0.3 -61,-0.3 0.198 61.3 -7.3-135.8 7.1 25.3 -14.0 0.3 67 67 A G E -DC 146 115A 0 79,-0.9 79,-2.7 48,-0.2 2,-0.3 -0.970 46.2-137.7 174.1 170.9 26.9 -11.4 -2.0 68 68 A L E -DC 145 114A 1 46,-2.0 46,-2.2 -2,-0.3 2,-0.4 -0.968 12.4-150.1-145.5 150.7 28.3 -10.2 -5.3 69 69 A S E -DC 144 113A 12 75,-2.3 75,-1.4 -2,-0.3 2,-0.5 -0.939 6.3-163.5-122.4 148.0 31.3 -8.1 -6.3 70 70 A M E -DC 143 112A 3 42,-3.0 42,-2.7 -2,-0.4 73,-0.2 -0.883 1.5-164.3-134.8 109.6 31.4 -5.9 -9.4 71 71 A L E -D 142 0A 18 71,-2.9 70,-2.2 -2,-0.5 71,-1.6 -0.859 19.2-142.0 -93.3 120.1 34.8 -4.7 -10.6 72 72 A P - 0 0 2 0, 0.0 68,-0.2 0, 0.0 9,-0.1 -0.135 39.3 -66.0 -69.4 174.4 34.4 -1.8 -13.0 73 73 A R - 0 0 19 66,-0.2 3,-0.3 6,-0.2 -37,-0.1 -0.308 42.5-159.1 -64.8 136.3 36.5 -1.3 -16.1 74 74 A Q + 0 0 65 -39,-0.6 -1,-0.1 1,-0.2 4,-0.1 0.213 63.8 99.2-107.2 16.5 40.1 -0.6 -15.2 75 75 A D S S- 0 0 85 2,-0.2 -1,-0.2 -39,-0.0 3,-0.1 0.183 101.6 -99.2 -90.1 14.0 41.2 1.1 -18.3 76 76 A G S S+ 0 0 78 -3,-0.3 2,-0.4 1,-0.3 -2,-0.1 0.092 91.1 114.5 90.1 -19.9 40.9 4.7 -17.2 77 77 A N - 0 0 56 1,-0.1 -1,-0.3 2,-0.1 -2,-0.2 -0.669 51.5-160.6 -92.7 139.3 37.5 5.1 -18.9 78 78 A Q > + 0 0 94 -2,-0.4 3,-2.2 -3,-0.1 54,-0.2 0.634 46.7 126.8 -86.0 -17.6 34.4 5.7 -16.8 79 79 A N T 3 S+ 0 0 52 1,-0.3 -6,-0.2 53,-0.1 59,-0.1 -0.191 76.1 17.4 -55.1 119.6 31.8 4.7 -19.4 80 80 A G T 3 S+ 0 0 0 1,-0.3 59,-2.1 57,-0.3 -1,-0.3 0.512 77.6 155.9 99.1 1.8 29.5 2.2 -18.1 81 81 A W < - 0 0 23 -3,-2.2 51,-3.8 57,-0.2 2,-0.4 -0.571 47.1-119.5 -62.1 128.8 30.2 2.6 -14.3 82 82 A I B +M 131 0D 4 57,-0.3 49,-0.3 49,-0.3 23,-0.2 -0.669 39.6 168.4 -77.3 124.5 27.0 1.4 -12.5 83 83 A G + 0 0 6 47,-1.7 22,-1.3 -2,-0.4 -1,-0.2 0.744 66.5 22.6 -91.1-104.5 25.2 4.0 -10.3 84 84 A R E S+E 104 0A 70 20,-0.2 45,-2.2 47,-0.1 46,-1.8 -0.381 78.9 159.0 -64.3 137.1 21.7 2.7 -9.3 85 85 A H E -EF 103 128A 1 18,-2.2 18,-1.8 43,-0.3 2,-0.3 -0.965 29.5-149.2-153.4 173.6 21.3 -1.1 -9.3 86 86 A E E -EF 102 127A 44 41,-1.7 41,-2.4 -2,-0.3 2,-0.4 -0.981 11.5-147.5-147.9 140.3 19.2 -3.9 -8.0 87 87 A V E -EF 101 126A 0 14,-3.2 13,-2.0 -2,-0.3 14,-1.0 -0.951 18.8-174.3-115.1 135.3 20.3 -7.5 -7.3 88 88 A Y E - 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