==== 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 2EIE . COMPND 2 MOLECULE: GALACTOSE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GIBBERELLA ZEAE; . AUTHOR S.E.PHILLIPS,M.J.MCPHERSON,P.F.KNOWLES,N.AKYUMANI, . 639 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22160.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 385 60.3 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 . 216 33.8 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 . 4 0.6 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 . 47 7.4 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 . 7 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 57 0, 0.0 520,-0.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-172.3 41.1 40.7 2.7 2 2 A S - 0 0 12 518,-0.1 518,-0.1 515,-0.1 520,-0.1 -0.748 360.0-135.8-149.9-164.9 43.9 43.1 3.6 3 3 A A - 0 0 36 518,-0.4 2,-0.1 -2,-0.2 110,-0.0 -0.989 16.1-108.3-163.7 155.1 44.5 46.8 3.4 4 4 A P - 0 0 44 0, 0.0 63,-0.1 0, 0.0 111,-0.1 -0.490 19.9-139.4 -83.6 161.1 47.1 49.5 2.5 5 5 A I S S+ 0 0 51 61,-0.3 2,-0.1 -2,-0.1 62,-0.1 0.645 82.5 44.9 -92.9 -16.1 48.8 51.6 5.2 6 6 A G S S- 0 0 14 60,-0.1 2,-0.4 142,-0.1 142,-0.2 -0.406 90.1 -88.6-114.5-169.7 48.6 54.8 3.2 7 7 A S E -A 147 0A 85 140,-3.0 140,-2.5 -2,-0.1 59,-0.1 -0.869 46.6 -98.2-108.4 138.5 46.1 56.8 1.1 8 8 A A E -A 146 0A 66 -2,-0.4 2,-0.3 138,-0.2 138,-0.2 -0.255 35.4-133.4 -57.6 127.8 45.6 56.5 -2.7 9 9 A I - 0 0 14 136,-2.5 136,-0.3 1,-0.1 2,-0.2 -0.659 28.3-101.5 -84.3 141.0 47.5 59.0 -4.8 10 10 A S - 0 0 76 -2,-0.3 3,-0.3 1,-0.1 -1,-0.1 -0.436 28.6-162.5 -64.4 129.2 45.7 60.8 -7.6 11 11 A R > + 0 0 45 -2,-0.2 3,-1.4 1,-0.2 -1,-0.1 0.385 56.8 109.1 -96.9 3.7 46.6 59.2 -11.0 12 12 A N T 3 S+ 0 0 139 1,-0.3 -1,-0.2 0, 0.0 -2,-0.0 0.782 87.0 33.2 -50.2 -40.8 45.4 62.0 -13.3 13 13 A N T 3 S+ 0 0 120 -3,-0.3 -1,-0.3 46,-0.1 -2,-0.1 0.372 90.2 131.6-101.9 4.8 48.8 63.2 -14.4 14 14 A W < - 0 0 25 -3,-1.4 2,-0.4 17,-0.1 45,-0.2 -0.220 40.8-157.8 -64.2 142.6 50.6 59.8 -14.3 15 15 A A E -B 58 0A 42 43,-1.8 43,-3.0 2,-0.0 2,-0.3 -0.982 16.0-163.3-120.1 129.5 52.7 58.6 -17.2 16 16 A V E -B 57 0A 32 -2,-0.4 2,-0.3 41,-0.2 41,-0.2 -0.904 12.6-169.1-122.1 151.7 53.3 54.8 -17.5 17 17 A T E -B 56 0A 94 39,-2.3 39,-3.2 -2,-0.3 2,-0.3 -0.996 3.6-173.7-137.7 139.1 55.7 52.4 -19.3 18 18 A a E -B 55 0A 22 -2,-0.3 37,-0.2 37,-0.2 3,-0.1 -0.949 33.7-124.6-129.8 150.5 55.6 48.6 -19.7 19 19 A D S S- 0 0 77 35,-1.3 2,-0.3 -2,-0.3 36,-0.1 0.806 95.2 -11.1 -64.9 -29.3 58.2 46.2 -21.2 20 20 A S - 0 0 14 34,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.954 63.5-168.4-165.3 153.9 55.5 45.0 -23.6 21 21 A A - 0 0 31 -2,-0.3 20,-0.3 20,-0.2 5,-0.2 -0.931 20.8-128.0-155.2 127.2 51.7 45.3 -24.0 22 22 A Q > - 0 0 22 18,-2.9 3,-2.3 3,-0.4 18,-0.2 -0.443 43.2 -93.8 -72.3 145.8 49.2 43.4 -26.2 23 23 A S T 3 S+ 0 0 104 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 -0.407 118.4 23.3 -60.7 127.3 46.8 45.5 -28.3 24 24 A G T 3 S+ 0 0 43 -2,-0.1 -1,-0.3 -3,-0.1 14,-0.2 0.072 117.3 69.1 100.0 -21.9 43.6 46.0 -26.3 25 25 A N S < S+ 0 0 21 -3,-2.3 15,-1.9 15,-0.2 -3,-0.4 -0.415 75.9 172.7-123.6 51.6 45.6 45.4 -23.1 26 26 A E > - 0 0 61 13,-0.2 3,-1.7 -5,-0.2 4,-0.3 -0.105 46.7-107.0 -61.0 158.7 47.7 48.6 -23.1 27 27 A a G > S+ 0 0 18 1,-0.3 3,-1.6 2,-0.2 12,-0.2 0.903 119.2 55.8 -53.8 -43.1 50.0 49.7 -20.3 28 28 A N G > S+ 0 0 89 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.496 83.6 83.3 -71.7 -6.1 47.5 52.5 -19.3 29 29 A K G X S+ 0 0 50 -3,-1.7 3,-0.5 1,-0.3 -1,-0.3 0.670 83.8 63.8 -69.9 -15.0 44.7 50.0 -18.9 30 30 A A G < S+ 0 0 0 -3,-1.6 113,-2.7 -4,-0.3 -1,-0.3 0.517 109.3 37.1 -83.8 -9.8 46.1 49.4 -15.4 31 31 A I G < S+ 0 0 29 -3,-1.4 -1,-0.2 111,-0.2 -2,-0.2 0.064 86.0 97.4-130.1 25.9 45.4 53.0 -14.4 32 32 A D S < S- 0 0 72 -3,-0.5 -2,-0.1 109,-0.3 3,-0.1 0.497 90.1-118.1 -92.8 -6.5 42.0 53.7 -16.1 33 33 A G S S+ 0 0 52 1,-0.2 2,-0.6 108,-0.2 109,-0.1 0.491 76.5 122.7 83.1 2.4 39.8 53.0 -13.0 34 34 A N > - 0 0 74 -5,-0.3 3,-1.4 107,-0.2 -1,-0.2 -0.898 49.2-160.6-102.2 116.8 38.0 50.1 -14.8 35 35 A K T 3 S+ 0 0 135 -2,-0.6 39,-0.5 1,-0.3 -1,-0.1 0.638 90.3 58.4 -68.3 -15.0 38.3 46.8 -12.9 36 36 A D T 3 S+ 0 0 123 37,-0.1 2,-0.4 38,-0.1 -1,-0.3 0.298 94.2 73.9 -98.6 4.8 37.4 44.9 -16.1 37 37 A T < - 0 0 33 -3,-1.4 2,-0.3 -8,-0.2 -5,-0.1 -0.964 63.3-178.5-119.2 140.2 40.3 46.3 -18.3 38 38 A F - 0 0 20 -2,-0.4 103,-0.3 -14,-0.2 2,-0.3 -0.981 31.2-119.1-142.7 153.4 43.8 45.1 -17.8 39 39 A W E -K 140 0B 2 101,-2.8 101,-1.8 -2,-0.3 2,-0.3 -0.632 37.0-179.2 -81.6 144.5 47.4 45.5 -19.0 40 40 A H E -K 139 0B 8 -15,-1.9 -18,-2.9 -2,-0.3 99,-0.2 -0.969 22.8-124.6-149.4 133.9 48.8 42.2 -20.5 41 41 A T - 0 0 0 97,-1.9 -20,-0.2 -2,-0.3 -19,-0.1 -0.143 55.6 -54.7 -70.5 170.8 52.2 41.5 -21.9 42 42 A F + 0 0 72 4,-0.1 2,-0.3 -21,-0.1 -1,-0.2 -0.130 67.8 152.4 -52.3 137.1 52.7 40.1 -25.4 43 43 A Y > + 0 0 92 5,-0.1 3,-1.9 -3,-0.1 5,-0.1 -0.917 44.7 12.8-152.7 175.9 51.0 36.8 -26.3 44 44 A G G > S+ 0 0 49 -2,-0.3 3,-2.0 1,-0.3 -2,-0.0 -0.293 130.4 10.3 56.6-120.5 49.6 35.0 -29.4 45 45 A A G 3 S+ 0 0 110 1,-0.3 -1,-0.3 -2,-0.1 3,-0.1 0.735 129.9 57.7 -61.2 -26.2 50.8 36.6 -32.7 46 46 A N G < S- 0 0 80 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.462 114.2-117.6 -84.5 -2.8 53.3 38.8 -30.7 47 47 A G < - 0 0 32 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.0 -0.167 27.2 -84.7 87.1 175.6 55.0 35.7 -29.2 48 48 A D - 0 0 78 -5,-0.1 -5,-0.1 -3,-0.1 -1,-0.1 -0.598 42.5-166.5-122.0 72.2 55.1 34.8 -25.5 49 49 A P - 0 0 51 0, 0.0 -8,-0.1 0, 0.0 -29,-0.0 -0.359 19.8-132.6 -62.8 127.1 58.1 36.6 -23.9 50 50 A K - 0 0 162 1,-0.2 87,-0.1 -2,-0.1 88,-0.1 -0.189 39.8 -43.8 -73.7 167.9 58.8 35.2 -20.4 51 51 A P S S+ 0 0 39 0, 0.0 -1,-0.2 0, 0.0 78,-0.1 -0.193 84.6 87.0 -63.0 166.0 59.4 37.2 -17.2 52 52 A P + 0 0 84 0, 0.0 2,-0.4 0, 0.0 77,-0.2 0.427 59.9 173.5 -71.7 137.8 60.8 39.7 -15.9 53 53 A H E - C 0 128A 1 75,-1.7 75,-3.3 -2,-0.1 2,-0.4 -0.971 13.6-153.0-117.5 139.4 58.0 42.0 -16.9 54 54 A T E - C 0 127A 32 -2,-0.4 -35,-1.3 73,-0.2 2,-0.5 -0.938 18.4-169.7-125.6 141.9 58.0 45.6 -15.7 55 55 A Y E -BC 18 126A 2 71,-2.5 71,-2.7 -2,-0.4 2,-0.4 -0.980 17.4-171.2-124.3 115.3 55.5 48.4 -14.9 56 56 A T E -BC 17 125A 19 -39,-3.2 -39,-2.3 -2,-0.5 2,-0.4 -0.923 3.9-163.0-115.5 132.0 57.0 51.8 -14.3 57 57 A I E -BC 16 124A 1 67,-3.4 67,-2.2 -2,-0.4 2,-0.7 -0.943 10.2-161.6-117.2 130.2 55.1 54.9 -13.1 58 58 A D E -BC 15 123A 30 -43,-3.0 -43,-1.8 -2,-0.4 65,-0.2 -0.927 5.4-173.6-107.6 106.9 56.1 58.5 -13.3 59 59 A M E - 0 0 7 63,-2.5 2,-1.7 -2,-0.7 -46,-0.1 0.444 28.0-139.6 -80.6 0.4 54.0 60.4 -10.7 60 60 A K E S+ 0 0 92 62,-0.2 2,-0.3 -45,-0.1 -1,-0.1 -0.110 78.8 57.5 68.0 -36.7 55.4 63.7 -12.0 61 61 A T E S- 0 0 89 -2,-1.7 2,-0.3 61,-0.2 -2,-0.1 -0.843 95.0 -99.0-121.7 156.3 55.6 65.0 -8.4 62 62 A T E - 0 0 88 -2,-0.3 2,-0.3 58,-0.1 60,-0.2 -0.597 44.0-175.7 -77.0 130.4 57.5 63.7 -5.3 63 63 A Q E - C 0 121A 37 58,-2.7 58,-2.3 -2,-0.3 2,-1.6 -0.926 36.9-115.0-127.2 154.5 55.2 61.8 -2.9 64 64 A N E - C 0 120A 47 -2,-0.3 84,-2.2 84,-0.3 2,-0.2 -0.589 46.8-160.9 -89.3 74.1 55.8 60.2 0.5 65 65 A V E +DC 147 119A 0 -2,-1.6 54,-2.2 54,-1.0 82,-0.3 -0.365 30.6 160.6 -64.6 127.7 55.2 56.7 -0.8 66 66 A N E - 0 0 7 80,-2.2 50,-1.4 1,-0.3 -61,-0.3 0.062 62.1 -22.0-133.1 22.2 54.4 53.9 1.7 67 67 A G E -DC 146 115A 0 79,-0.7 79,-2.8 48,-0.2 2,-0.3 -0.913 46.0-132.5 157.2 171.3 52.9 51.2 -0.6 68 68 A L E -DC 145 114A 0 46,-1.6 46,-2.1 -2,-0.3 2,-0.3 -0.957 13.5-145.8-147.7 162.7 51.2 50.0 -3.7 69 69 A S E -DC 144 113A 8 75,-2.3 75,-1.9 -2,-0.3 2,-0.4 -0.969 4.6-158.2-133.4 149.2 48.2 47.7 -4.6 70 70 A M E -DC 143 112A 3 42,-2.8 42,-2.8 -2,-0.3 73,-0.2 -0.964 1.3-166.7-133.1 113.6 47.8 45.4 -7.5 71 71 A L E -D 142 0A 18 71,-3.3 70,-2.2 -2,-0.4 71,-1.8 -0.898 20.6-148.0 -97.7 115.9 44.3 44.2 -8.6 72 72 A P - 0 0 1 0, 0.0 68,-0.2 0, 0.0 8,-0.1 -0.232 41.0 -57.8 -76.9 174.4 44.8 41.3 -11.0 73 73 A R - 0 0 20 6,-0.2 3,-0.2 66,-0.2 -37,-0.1 -0.196 43.4-158.4 -53.4 136.2 42.5 40.5 -14.0 74 74 A Q + 0 0 76 -39,-0.5 -1,-0.1 1,-0.1 -38,-0.1 0.111 65.8 98.0-107.3 22.3 38.8 40.0 -12.9 75 75 A D S S- 0 0 85 2,-0.2 -1,-0.1 1,-0.0 3,-0.1 0.218 101.2-102.5 -95.2 12.0 37.6 37.9 -15.8 76 76 A G S S+ 0 0 81 1,-0.3 2,-0.3 -3,-0.2 -2,-0.1 0.375 87.6 117.6 84.3 -5.3 37.9 34.5 -14.2 77 77 A N - 0 0 63 1,-0.1 -1,-0.3 2,-0.1 -2,-0.2 -0.757 54.3-153.9 -97.0 145.1 41.2 33.7 -16.1 78 78 A Q > + 0 0 77 -2,-0.3 3,-1.8 -3,-0.1 2,-0.2 0.523 50.3 125.2 -93.3 -10.4 44.5 33.1 -14.3 79 79 A N T 3 S+ 0 0 43 1,-0.2 -6,-0.2 53,-0.1 59,-0.1 -0.342 77.6 14.5 -59.3 115.2 46.9 34.2 -17.0 80 80 A G T 3 S+ 0 0 0 1,-0.3 59,-2.3 57,-0.3 -1,-0.2 0.383 75.4 155.5 104.9 -5.3 49.3 36.8 -15.8 81 81 A W < - 0 0 35 -3,-1.8 51,-3.3 57,-0.2 2,-0.4 -0.365 47.4-118.9 -56.9 125.8 48.8 36.7 -12.0 82 82 A I B +L 131 0C 4 57,-0.3 49,-0.2 49,-0.3 23,-0.2 -0.607 39.7 168.8 -76.0 127.2 52.0 38.1 -10.5 83 83 A G + 0 0 4 47,-2.7 22,-1.2 1,-0.4 48,-0.2 0.670 62.6 22.4 -97.5-102.6 54.0 35.6 -8.3 84 84 A R E S+E 104 0A 70 20,-0.2 45,-1.9 47,-0.2 46,-1.7 -0.436 80.9 162.6 -69.8 137.4 57.5 36.7 -7.2 85 85 A H E -EF 103 128A 2 18,-2.7 18,-2.0 43,-0.3 2,-0.3 -0.956 31.1-147.3-151.2 171.0 58.0 40.4 -7.5 86 86 A E E -EF 102 127A 58 41,-1.8 41,-2.9 -2,-0.3 2,-0.5 -0.987 10.4-151.6-144.0 141.9 60.1 43.4 -6.5 87 87 A V E -EF 101 126A 0 14,-2.9 13,-2.7 -2,-0.3 14,-1.1 -0.984 16.1-175.1-121.0 125.0 59.1 47.1 -5.8 88 88 A Y E - 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