==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-MAR-07 2EIB . COMPND 2 MOLECULE: GALACTOSE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GIBBERELLA ZEAE; . AUTHOR S.E.PHILLIPS,M.J.MCPHERSON,P.F.KNOWLES,C.WILMOT . 639 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21733.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 380 59.5 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 . 215 33.6 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 . 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-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 . 2 0.3 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 . 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 . 9 4 7 12 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 50 0, 0.0 520,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-164.1 33.6 -1.2 18.0 2 2 A S - 0 0 13 518,-0.1 518,-0.1 515,-0.1 520,-0.1 -0.843 360.0-141.1-153.7-171.7 30.6 -3.6 17.5 3 3 A A - 0 0 33 518,-0.5 2,-0.1 -2,-0.3 110,-0.1 -0.990 16.4-113.1-159.2 160.3 30.0 -7.3 17.3 4 4 A P - 0 0 39 0, 0.0 63,-0.1 0, 0.0 111,-0.1 -0.440 21.8-133.9 -88.5 168.6 28.0 -9.9 15.4 5 5 A I S S+ 0 0 53 61,-0.2 2,-0.2 -2,-0.1 62,-0.1 0.603 83.9 39.8 -99.2 -16.4 25.4 -12.0 17.3 6 6 A G S S- 0 0 20 142,-0.1 2,-0.3 1,-0.0 142,-0.2 -0.445 92.8 -81.6-119.7-171.5 26.4 -15.4 15.9 7 7 A S E -A 147 0A 70 140,-2.7 140,-2.0 -2,-0.2 59,-0.2 -0.735 48.6-100.8-102.0 144.3 29.6 -17.3 15.0 8 8 A A E -A 146 0A 57 -2,-0.3 2,-0.3 138,-0.2 138,-0.2 -0.378 36.6-124.1 -60.8 140.2 31.5 -16.8 11.8 9 9 A I - 0 0 10 136,-2.8 136,-0.3 1,-0.1 2,-0.1 -0.687 26.2-105.0 -93.5 143.3 30.9 -19.4 9.1 10 10 A S - 0 0 91 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.425 22.9-154.5 -64.8 137.8 33.7 -21.4 7.5 11 11 A R > + 0 0 51 1,-0.1 3,-1.5 -2,-0.1 -1,-0.1 0.406 61.3 108.7 -98.5 5.3 34.6 -20.2 4.1 12 12 A N T 3 S+ 0 0 148 1,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.909 87.5 32.4 -38.4 -83.6 36.1 -23.4 2.6 13 13 A N T 3 S+ 0 0 104 46,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.287 88.5 131.5 -58.6 -2.3 33.2 -24.3 0.2 14 14 A W < - 0 0 24 -3,-1.5 2,-0.4 17,-0.1 45,-0.2 -0.255 39.2-160.0 -73.7 153.3 31.9 -20.8 -0.8 15 15 A A E -B 58 0A 45 43,-2.0 43,-2.5 2,-0.0 2,-0.3 -0.991 15.5-161.4-125.5 113.9 31.2 -19.6 -4.3 16 16 A V E -B 57 0A 30 -2,-0.4 2,-0.4 41,-0.2 41,-0.2 -0.779 8.0-166.9-107.1 141.9 31.2 -15.8 -4.7 17 17 A T E -B 56 0A 85 39,-2.4 39,-3.8 -2,-0.3 2,-0.3 -0.998 7.0-174.7-128.5 129.2 29.7 -13.7 -7.5 18 18 A a E -B 55 0A 27 -2,-0.4 37,-0.2 37,-0.2 3,-0.1 -0.906 30.7-133.0-125.9 153.7 30.3 -10.0 -8.0 19 19 A D S S- 0 0 75 35,-1.3 2,-0.3 -2,-0.3 -1,-0.1 0.910 93.3 -1.6 -69.6 -48.0 28.8 -7.5 -10.5 20 20 A S + 0 0 9 34,-0.2 -1,-0.3 -3,-0.1 2,-0.3 -0.947 63.7 179.6-143.9 152.9 32.3 -6.1 -11.4 21 21 A A - 0 0 30 -2,-0.3 2,-0.5 -3,-0.1 20,-0.3 -0.968 22.9-135.1-158.9 127.8 35.8 -6.9 -10.3 22 22 A Q B > -K 25 0B 22 18,-2.4 3,-4.2 3,-0.6 18,-0.2 -0.826 41.0 -97.2 -91.3 135.1 39.1 -5.4 -11.4 23 23 A S T 3 S+ 0 0 108 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 -0.217 120.8 30.0 -47.8 125.6 41.9 -7.8 -12.1 24 24 A G T 3 S+ 0 0 41 -3,-0.0 14,-0.3 13,-0.0 -1,-0.3 0.022 116.1 63.4 108.0 -30.0 43.8 -7.7 -8.9 25 25 A N B < S+K 22 0B 22 -3,-4.2 15,-2.3 15,-0.2 -3,-0.6 -0.379 81.3 173.4-121.7 42.9 40.7 -6.9 -6.9 26 26 A E > - 0 0 69 13,-0.2 3,-1.5 -5,-0.2 4,-0.5 0.009 46.5-105.6 -53.7 157.4 38.9 -10.2 -7.7 27 27 A a G > S+ 0 0 20 1,-0.3 3,-1.5 2,-0.2 4,-0.2 0.920 118.1 54.6 -52.4 -52.4 35.6 -11.3 -6.2 28 28 A N G > S+ 0 0 93 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.568 83.5 84.0 -62.8 -12.5 37.3 -13.8 -3.9 29 29 A K G X S+ 0 0 44 -3,-1.5 3,-1.0 1,-0.3 5,-0.4 0.830 87.0 58.0 -60.8 -30.7 39.7 -11.3 -2.3 30 30 A A G < S+ 0 0 0 -3,-1.5 113,-1.4 -4,-0.5 -1,-0.3 0.765 111.8 41.5 -72.3 -21.4 36.8 -10.4 0.0 31 31 A I G < S+ 0 0 26 -3,-1.7 -1,-0.2 111,-0.2 -2,-0.2 -0.004 87.2 91.3-114.7 32.7 36.8 -14.1 1.1 32 32 A D S < S- 0 0 77 -3,-1.0 -1,-0.1 109,-0.3 -2,-0.1 0.653 91.6-118.1 -92.7 -18.7 40.5 -15.0 1.4 33 33 A G S S+ 0 0 51 -4,-0.3 2,-0.6 1,-0.2 109,-0.1 0.522 77.0 116.3 93.8 11.4 41.0 -14.1 5.1 34 34 A N > - 0 0 71 -5,-0.4 3,-1.4 107,-0.2 -1,-0.2 -0.958 55.0-154.6-121.6 116.1 43.6 -11.4 4.5 35 35 A K T 3 S+ 0 0 108 -2,-0.6 39,-0.6 1,-0.3 107,-0.1 0.462 90.6 64.6 -60.3 -8.8 42.8 -7.8 5.4 36 36 A D T 3 S+ 0 0 135 105,-0.1 2,-0.3 37,-0.1 -1,-0.3 0.680 91.7 68.1 -92.7 -27.1 45.2 -6.5 2.8 37 37 A T < + 0 0 32 -3,-1.4 2,-0.3 -8,-0.2 -12,-0.1 -0.731 64.4 179.2 -93.6 152.5 43.4 -7.8 -0.3 38 38 A F - 0 0 24 -14,-0.3 103,-0.3 -2,-0.3 2,-0.2 -0.991 30.7-115.0-156.9 144.2 40.0 -6.4 -1.4 39 39 A W E -L 140 0C 2 101,-3.2 101,-1.4 -2,-0.3 2,-0.3 -0.535 37.0-175.4 -80.5 146.2 37.4 -6.8 -4.1 40 40 A H E -L 139 0C 7 -15,-2.3 -18,-2.4 99,-0.2 99,-0.2 -0.989 19.3-129.5-147.4 138.6 37.0 -3.7 -6.3 41 41 A T - 0 0 0 97,-1.3 -19,-0.2 -2,-0.3 -20,-0.1 -0.441 55.2 -56.2 -80.0 172.0 34.5 -3.0 -9.1 42 42 A F + 0 0 70 -2,-0.1 2,-0.3 4,-0.1 -1,-0.2 -0.055 64.8 171.0 -52.4 139.9 35.6 -1.7 -12.4 43 43 A Y > - 0 0 95 5,-0.1 3,-1.9 -3,-0.1 2,-0.5 -0.973 44.9 -15.4-152.0 159.3 37.7 1.4 -12.5 44 44 A G T 3 S+ 0 0 52 -2,-0.3 3,-0.3 1,-0.3 4,-0.1 -0.300 132.2 23.0 58.2-104.0 39.7 3.6 -14.8 45 45 A A T 3 S+ 0 0 105 -2,-0.5 -1,-0.3 1,-0.2 3,-0.1 0.482 127.9 48.2 -67.8 -17.4 40.3 1.6 -17.9 46 46 A N S < S- 0 0 95 -3,-1.9 -1,-0.2 1,-0.4 -2,-0.2 0.454 119.5-118.3-101.8 -8.7 37.4 -0.8 -17.4 47 47 A G - 0 0 26 -3,-0.3 -1,-0.4 -4,-0.2 -2,-0.1 -0.346 26.4 -76.7 96.9-177.0 35.3 2.4 -16.8 48 48 A D - 0 0 74 -5,-0.2 -5,-0.1 -2,-0.1 -1,-0.1 -0.639 42.2-169.6-121.6 73.7 33.4 3.5 -13.7 49 49 A P - 0 0 46 0, 0.0 -8,-0.1 0, 0.0 -29,-0.0 -0.338 22.1-128.8 -61.5 131.4 30.1 1.7 -13.2 50 50 A K - 0 0 151 1,-0.1 87,-0.1 -2,-0.1 80,-0.1 -0.432 38.0 -59.4 -80.9 163.4 27.9 3.3 -10.5 51 51 A P S S+ 0 0 30 0, 0.0 2,-0.2 0, 0.0 78,-0.2 -0.162 87.3 89.3 -65.3 162.0 26.3 1.5 -7.6 52 52 A P + 0 0 74 0, 0.0 2,-0.4 0, 0.0 77,-0.2 0.484 59.3 170.1 -69.9 144.7 24.3 -0.6 -7.0 53 53 A H E - C 0 128A 1 75,-2.1 75,-3.2 -2,-0.2 2,-0.4 -0.882 18.9-147.1-122.6 150.1 27.1 -3.2 -6.9 54 54 A T E - C 0 127A 33 -2,-0.4 -35,-1.3 73,-0.2 2,-0.5 -0.947 16.0-165.3-126.7 139.7 26.3 -6.6 -5.6 55 55 A Y E -BC 18 126A 3 71,-2.5 71,-2.0 -2,-0.4 2,-0.4 -0.957 18.9-171.6-123.1 102.3 28.3 -9.3 -3.7 56 56 A T E -BC 17 125A 12 -39,-3.8 -39,-2.4 -2,-0.5 2,-0.4 -0.878 3.3-162.0-101.8 134.9 26.5 -12.7 -3.8 57 57 A I E -BC 16 124A 2 67,-4.0 67,-1.6 -2,-0.4 2,-0.6 -0.884 11.2-159.3-117.4 142.2 27.6 -15.8 -1.8 58 58 A D E -BC 15 123A 25 -43,-2.5 -43,-2.0 -2,-0.4 65,-0.2 -0.969 5.2-175.0-121.9 109.7 26.8 -19.5 -2.2 59 59 A M E - 0 0 4 63,-2.2 2,-0.6 -2,-0.6 64,-0.1 0.469 32.4-136.3 -76.1 -14.1 27.4 -21.3 1.0 60 60 A K E S+ 0 0 94 62,-0.3 2,-0.3 -45,-0.1 62,-0.1 -0.165 80.7 50.1 79.4 -34.2 26.6 -24.6 -0.8 61 61 A T E S- 0 0 73 -2,-0.6 2,-0.4 61,-0.2 -2,-0.2 -0.901 96.6 -92.1-131.8 160.5 24.5 -25.6 2.2 62 62 A T E - 0 0 94 -2,-0.3 2,-0.3 58,-0.1 60,-0.3 -0.587 44.7-173.9 -69.3 112.6 21.8 -24.1 4.2 63 63 A Q E - C 0 121A 47 58,-2.9 58,-2.3 -2,-0.4 2,-2.2 -0.862 37.7-115.9-121.3 160.2 22.8 -22.2 7.4 64 64 A N E - C 0 120A 44 -2,-0.3 84,-2.3 84,-0.3 2,-0.2 -0.574 49.6-166.5 -82.5 74.0 21.1 -20.6 10.3 65 65 A V E +DC 147 119A 0 -2,-2.2 54,-2.5 54,-0.9 82,-0.3 -0.504 26.4 160.1 -72.7 140.8 22.4 -17.2 9.2 66 66 A N E - 0 0 8 80,-1.9 50,-2.1 52,-0.2 2,-0.3 0.297 57.0 -6.6-137.5 8.8 22.1 -14.3 11.7 67 67 A G E -DC 146 115A 1 79,-0.8 79,-1.0 48,-0.2 2,-0.3 -0.967 48.3-138.5-179.0-174.2 24.6 -11.5 10.6 68 68 A L E -DC 145 114A 1 46,-0.7 46,-1.5 -2,-0.3 2,-0.3 -0.950 7.9-149.7-165.1 156.3 27.4 -10.2 8.3 69 69 A S E -DC 144 113A 13 75,-1.7 75,-0.9 -2,-0.3 2,-0.4 -0.942 6.7-167.6-135.2 146.8 30.6 -8.2 8.8 70 70 A M E -DC 143 112A 3 42,-2.4 42,-3.1 -2,-0.3 73,-0.2 -0.898 4.1-166.6-141.4 111.1 32.0 -6.0 6.0 71 71 A L E -D 142 0A 13 71,-3.0 70,-1.4 -2,-0.4 71,-1.3 -0.958 18.5-143.9-104.5 125.4 35.5 -4.8 6.8 72 72 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 68,-0.1 -0.043 38.1 -60.4 -74.5-176.1 36.3 -2.0 4.4 73 73 A R - 0 0 15 66,-0.2 3,-0.3 6,-0.1 -37,-0.1 -0.509 41.6-163.2 -75.9 130.5 39.7 -1.4 2.7 74 74 A Q + 0 0 65 -39,-0.6 -1,-0.1 -2,-0.3 4,-0.1 0.047 64.6 97.1-101.9 15.3 42.4 -0.7 5.2 75 75 A D S S- 0 0 96 2,-0.3 -1,-0.2 -39,-0.0 3,-0.1 0.146 104.8-100.9 -92.6 15.0 45.0 0.9 3.0 76 76 A G S S+ 0 0 75 1,-0.3 2,-0.4 -3,-0.3 -2,-0.1 0.454 88.3 121.7 80.5 1.6 43.9 4.4 3.9 77 77 A N - 0 0 55 1,-0.1 -1,-0.3 2,-0.1 -2,-0.3 -0.847 47.6-162.7 -98.7 139.2 41.9 4.9 0.8 78 78 A Q > + 0 0 91 -2,-0.4 3,-2.1 -3,-0.1 54,-0.2 0.439 49.9 123.3 -91.3 -16.5 38.2 5.6 1.3 79 79 A N T 3 S+ 0 0 48 1,-0.3 -6,-0.1 53,-0.1 59,-0.1 -0.396 76.6 19.3 -60.1 120.7 37.2 4.7 -2.3 80 80 A G T 3 S+ 0 0 0 57,-0.4 59,-2.1 1,-0.3 -1,-0.3 0.348 79.4 151.5 98.2 -5.0 34.6 2.1 -2.3 81 81 A W < - 0 0 27 -3,-2.1 51,-4.2 57,-0.2 -1,-0.3 -0.488 48.2-121.8 -62.0 121.1 33.4 2.5 1.4 82 82 A I B +M 131 0D 5 49,-0.3 23,-0.3 57,-0.3 49,-0.3 -0.535 38.2 168.2 -73.3 126.8 29.7 1.4 1.4 83 83 A G + 0 0 6 47,-3.5 22,-1.1 1,-0.4 -1,-0.2 0.655 66.1 28.1 -96.2 -99.3 27.1 3.9 2.5 84 84 A R E S+E 104 0A 67 20,-0.2 45,-2.7 47,-0.2 46,-1.7 -0.331 79.6 162.3 -66.2 135.0 23.5 2.7 1.7 85 85 A H E -EF 103 128A 0 18,-1.9 18,-1.5 43,-0.2 2,-0.3 -0.972 28.7-153.8-152.0 171.9 23.1 -1.0 1.6 86 86 A E E -EF 102 127A 45 41,-1.7 41,-3.0 -2,-0.3 2,-0.4 -0.986 8.7-152.2-147.3 139.5 20.7 -4.0 1.6 87 87 A V E -EF 101 126A 0 14,-2.6 13,-2.1 -2,-0.3 14,-1.1 -0.956 16.6-176.4-120.1 126.4 21.2 -7.6 2.7 88 88 A Y E - 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