==== 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 2EID . 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) . 22923.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 381 59.6 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 . 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 . 59 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 6.3 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 11 9 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 60 0, 0.0 520,-0.8 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 168.6 -13.4 56.2 175.7 2 2 A S - 0 0 14 109,-0.2 518,-0.2 518,-0.1 520,-0.1 -0.719 360.0-134.5-135.3-176.2 -15.9 56.7 178.6 3 3 A A - 0 0 34 518,-0.5 2,-0.1 -2,-0.2 110,-0.0 -0.993 15.5-117.9-147.6 148.8 -19.7 56.5 179.2 4 4 A P - 0 0 45 0, 0.0 63,-0.1 0, 0.0 111,-0.1 -0.423 16.1-133.4 -83.3 165.3 -22.4 58.5 181.0 5 5 A I S S+ 0 0 51 61,-0.2 2,-0.2 -2,-0.1 62,-0.1 0.519 82.2 35.5 -95.2 -5.6 -24.6 57.3 183.9 6 6 A G S S- 0 0 25 142,-0.1 2,-0.3 143,-0.0 142,-0.2 -0.642 85.2 -86.8-133.9-171.5 -27.9 58.4 182.5 7 7 A S E -A 147 0A 74 140,-2.1 140,-2.4 -2,-0.2 -2,-0.1 -0.824 48.4 -95.7-106.0 144.9 -30.0 58.9 179.4 8 8 A A E -A 146 0A 62 -2,-0.3 2,-0.3 138,-0.2 138,-0.2 -0.260 31.3-134.4 -62.6 135.7 -30.1 62.0 177.1 9 9 A I - 0 0 12 136,-1.8 136,-0.3 1,-0.1 2,-0.2 -0.692 30.7-100.7 -90.2 143.0 -32.7 64.8 177.5 10 10 A S - 0 0 88 -2,-0.3 3,-0.3 1,-0.1 -1,-0.1 -0.463 26.1-160.2 -67.4 127.4 -34.5 66.2 174.5 11 11 A R > + 0 0 52 -2,-0.2 3,-0.6 1,-0.2 -1,-0.1 0.132 59.1 109.0 -97.1 20.4 -33.0 69.5 173.4 12 12 A N T 3 S+ 0 0 145 1,-0.2 -1,-0.2 0, 0.0 19,-0.0 0.809 85.7 32.1 -67.3 -36.0 -36.0 70.7 171.3 13 13 A N T 3 S+ 0 0 128 -3,-0.3 -1,-0.2 46,-0.1 -2,-0.1 0.211 88.6 135.5-109.7 16.0 -37.2 73.5 173.7 14 14 A W < - 0 0 26 -3,-0.6 2,-0.5 17,-0.1 45,-0.2 -0.339 38.6-158.5 -71.3 142.0 -33.8 74.6 175.1 15 15 A A E -B 58 0A 39 43,-1.6 43,-1.2 -2,-0.1 2,-0.3 -0.984 15.4-162.6-122.2 114.7 -32.8 78.3 175.5 16 16 A V E -B 57 0A 33 -2,-0.5 2,-0.4 41,-0.2 41,-0.2 -0.784 9.5-165.8-106.3 147.2 -29.1 78.9 175.7 17 17 A T E -B 56 0A 93 39,-2.4 39,-2.9 -2,-0.3 2,-0.3 -0.991 7.6-177.2-130.9 135.2 -27.0 81.9 176.9 18 18 A a E -B 55 0A 31 -2,-0.4 37,-0.2 37,-0.2 3,-0.1 -0.876 30.2-136.2-127.9 159.6 -23.3 82.6 176.3 19 19 A D S S+ 0 0 72 35,-1.1 2,-0.3 1,-0.3 36,-0.1 0.778 93.8 9.6 -84.8 -30.4 -20.9 85.3 177.4 20 20 A S + 0 0 17 34,-0.3 -1,-0.3 2,-0.0 2,-0.3 -0.970 67.0 172.8-152.8 134.1 -19.3 85.7 173.9 21 21 A A - 0 0 36 -2,-0.3 20,-0.2 -3,-0.1 5,-0.2 -0.954 19.3-140.1-150.6 127.2 -20.3 84.3 170.5 22 22 A Q B > -K 25 0B 27 18,-1.9 3,-0.6 3,-0.6 2,-0.5 -0.269 36.0 -89.3 -79.4 166.3 -18.9 84.9 167.0 23 23 A S T 3 S+ 0 0 110 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.665 117.7 15.3 -79.7 122.5 -20.8 85.2 163.7 24 24 A G T 3 S+ 0 0 47 -2,-0.5 14,-0.2 -3,-0.1 -1,-0.2 0.071 121.9 68.5 100.1 -22.4 -21.2 81.7 162.2 25 25 A N B < S+K 22 0B 25 -3,-0.6 15,-1.6 15,-0.1 -3,-0.6 -0.439 76.8 170.3-123.9 54.1 -20.2 80.1 165.5 26 26 A E > - 0 0 63 13,-0.2 3,-0.9 -5,-0.2 -4,-0.1 0.025 48.0-104.9 -63.5 170.1 -23.3 81.1 167.6 27 27 A a T 3 S+ 0 0 19 1,-0.2 3,-0.5 12,-0.1 12,-0.1 0.818 119.5 53.9 -67.5 -32.3 -24.4 79.9 171.1 28 28 A N T > S+ 0 0 88 1,-0.2 3,-1.4 2,-0.1 -1,-0.2 0.493 83.8 87.4 -83.0 -2.1 -27.1 77.6 169.7 29 29 A K T < S+ 0 0 57 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.111 81.9 62.1 -82.7 20.4 -24.5 75.8 167.4 30 30 A A T 3 S+ 0 0 0 -3,-0.5 113,-2.1 8,-0.2 -1,-0.3 0.343 107.0 40.0-121.6 -4.8 -23.7 73.5 170.4 31 31 A I S < S+ 0 0 25 -3,-1.4 -2,-0.2 111,-0.2 -17,-0.1 0.169 85.4 96.0-130.1 15.0 -27.2 72.0 170.6 32 32 A D S S- 0 0 76 -4,-0.2 3,-0.1 2,-0.2 -3,-0.1 0.678 91.6-116.3 -81.4 -20.4 -28.2 71.6 166.9 33 33 A G S S+ 0 0 52 1,-0.3 2,-0.5 108,-0.2 109,-0.1 0.413 73.2 126.4 98.8 -0.1 -27.2 67.9 166.6 34 34 A N - 0 0 78 107,-0.2 -1,-0.3 1,-0.1 3,-0.3 -0.799 47.7-158.3 -94.3 129.8 -24.4 68.5 164.0 35 35 A K S S+ 0 0 121 -2,-0.5 39,-0.4 1,-0.2 -1,-0.1 0.714 90.2 55.7 -78.7 -18.9 -20.9 67.0 164.9 36 36 A D S S+ 0 0 129 37,-0.1 2,-0.2 38,-0.1 -1,-0.2 0.602 93.4 74.5 -90.9 -17.0 -19.2 69.5 162.5 37 37 A T - 0 0 41 -3,-0.3 2,-0.3 104,-0.1 37,-0.1 -0.666 61.8-173.2 -97.4 155.2 -20.5 72.8 163.8 38 38 A F - 0 0 25 -14,-0.2 2,-0.3 -2,-0.2 103,-0.2 -0.999 28.0-118.9-151.0 154.2 -19.3 74.6 167.0 39 39 A W E +L 140 0C 3 101,-2.5 101,-1.1 -2,-0.3 2,-0.3 -0.674 37.6 179.8 -86.1 142.7 -19.7 77.5 169.4 40 40 A H E -L 139 0C 6 -15,-1.6 -18,-1.9 -2,-0.3 99,-0.2 -0.992 22.6-124.2-148.6 142.1 -16.7 79.7 169.7 41 41 A T - 0 0 0 97,-1.1 -20,-0.1 -2,-0.3 -19,-0.1 -0.259 55.3 -56.2 -79.3 170.1 -15.9 82.9 171.7 42 42 A F + 0 0 66 4,-0.1 2,-0.3 -20,-0.1 -1,-0.2 -0.193 64.7 163.2 -53.5 128.1 -14.7 86.2 170.3 43 43 A Y > - 0 0 98 5,-0.1 3,-0.9 -3,-0.1 2,-0.7 -0.982 45.9 -3.7-145.8 154.2 -11.6 86.2 168.1 44 44 A G G > S+ 0 0 54 -2,-0.3 3,-1.0 1,-0.2 4,-0.0 -0.557 128.0 21.8 74.5-106.8 -9.8 88.4 165.6 45 45 A A G 3 S+ 0 0 105 -2,-0.7 -1,-0.2 1,-0.2 3,-0.1 0.753 126.0 51.0 -68.0 -29.9 -11.8 91.6 164.8 46 46 A N G < S- 0 0 99 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.349 116.4-111.5 -91.1 4.7 -13.9 91.5 168.0 47 47 A G < - 0 0 30 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.1 -0.219 29.8 -81.1 89.5 176.9 -10.7 91.1 170.2 48 48 A D - 0 0 81 -5,-0.2 2,-0.3 -3,-0.1 -5,-0.1 -0.760 41.7-164.1-122.7 83.8 -9.5 88.1 172.3 49 49 A P - 0 0 43 0, 0.0 -8,-0.1 0, 0.0 -2,-0.0 -0.518 18.3-130.1 -72.9 130.5 -11.3 87.9 175.7 50 50 A K - 0 0 163 -2,-0.3 87,-0.1 1,-0.1 80,-0.1 -0.329 39.9 -58.9 -75.9 155.3 -9.5 85.7 178.2 51 51 A P S S+ 0 0 34 0, 0.0 78,-0.1 0, 0.0 -1,-0.1 -0.264 84.5 90.5 -67.4 162.5 -11.3 82.9 180.3 52 52 A P + 0 0 77 0, 0.0 2,-0.4 0, 0.0 77,-0.2 0.267 60.3 175.8 -62.0 131.4 -13.6 82.3 182.4 53 53 A H E - C 0 128A 2 75,-1.8 75,-3.0 -2,-0.1 2,-0.3 -0.938 13.5-148.3-115.9 140.8 -16.1 81.7 179.7 54 54 A T E - C 0 127A 30 -2,-0.4 -35,-1.1 73,-0.2 2,-0.4 -0.882 18.5-171.8-122.2 146.6 -19.7 80.6 180.4 55 55 A Y E -BC 18 126A 2 71,-1.7 71,-2.5 -2,-0.3 2,-0.4 -0.983 15.8-170.1-132.1 115.4 -22.4 78.4 178.8 56 56 A T E -BC 17 125A 17 -39,-2.9 -39,-2.4 -2,-0.4 2,-0.4 -0.925 3.2-160.3-114.4 134.0 -25.9 78.5 180.5 57 57 A I E -BC 16 124A 3 67,-3.1 67,-1.4 -2,-0.4 2,-0.5 -0.904 8.3-161.9-115.3 140.9 -28.8 76.2 179.7 58 58 A D E -BC 15 123A 24 -43,-1.2 -43,-1.6 -2,-0.4 65,-0.2 -0.968 4.1-174.7-122.3 107.8 -32.5 76.6 180.4 59 59 A M E - 0 0 7 63,-2.4 2,-2.0 -2,-0.5 64,-0.1 0.344 31.1-136.1 -85.7 6.2 -34.4 73.2 180.1 60 60 A K E S+ 0 0 105 62,-0.2 2,-0.3 -45,-0.1 -1,-0.1 -0.160 80.0 45.8 67.0 -41.4 -37.8 74.9 180.7 61 61 A T E S- 0 0 86 -2,-2.0 2,-0.3 61,-0.2 -2,-0.1 -0.842 98.1 -86.9-126.2 163.8 -39.0 72.2 183.1 62 62 A T E - 0 0 97 -2,-0.3 2,-0.3 58,-0.1 60,-0.2 -0.562 45.6-176.7 -76.2 126.0 -37.4 70.4 186.1 63 63 A Q E - C 0 121A 38 58,-2.6 58,-2.4 -2,-0.3 2,-1.7 -0.929 35.9-115.0-123.3 151.0 -35.3 67.3 185.2 64 64 A N E - C 0 120A 47 -2,-0.3 84,-2.4 84,-0.3 2,-0.1 -0.530 44.9-162.3 -86.5 73.4 -33.5 64.7 187.5 65 65 A V E +DC 147 119A 0 -2,-1.7 54,-2.0 54,-0.7 82,-0.2 -0.333 29.8 159.2 -64.7 129.3 -30.0 65.6 186.3 66 66 A N E - 0 0 6 80,-1.9 50,-1.8 1,-0.3 2,-0.3 0.254 62.2 -16.9-132.3 8.0 -27.0 63.2 187.0 67 67 A G E -DC 146 115A 0 79,-0.9 79,-3.0 48,-0.2 -1,-0.3 -0.944 48.3-135.3 166.9 169.3 -24.4 64.3 184.4 68 68 A L E -DC 145 114A 0 46,-1.9 46,-2.0 -2,-0.3 2,-0.3 -0.974 11.0-143.6-145.8 160.4 -23.3 66.1 181.3 69 69 A S E -DC 144 113A 7 75,-2.4 75,-1.3 -2,-0.3 2,-0.4 -0.946 3.9-162.8-128.0 149.9 -21.1 65.6 178.2 70 70 A M E -DC 143 112A 2 42,-2.6 42,-2.9 -2,-0.3 73,-0.2 -0.958 2.5-167.3-136.4 112.8 -18.8 67.9 176.2 71 71 A L E -D 142 0A 16 71,-2.6 70,-2.9 -2,-0.4 71,-1.2 -0.899 19.8-141.9-100.7 119.7 -17.6 67.1 172.7 72 72 A P - 0 0 1 0, 0.0 68,-0.1 0, 0.0 2,-0.1 -0.146 39.4 -65.6 -72.8 174.9 -14.7 69.3 171.4 73 73 A R - 0 0 19 66,-0.2 3,-0.4 1,-0.1 -37,-0.1 -0.415 40.4-156.7 -64.9 130.7 -14.3 70.7 167.9 74 74 A Q + 0 0 79 -39,-0.4 -1,-0.1 1,-0.2 -38,-0.1 0.172 69.4 95.3 -97.1 17.7 -13.6 67.8 165.4 75 75 A D S S- 0 0 88 2,-0.2 -1,-0.2 -39,-0.0 3,-0.1 0.326 101.0-106.2 -90.9 6.8 -11.8 69.9 162.8 76 76 A G S S+ 0 0 78 -3,-0.4 2,-0.3 1,-0.3 -2,-0.1 0.439 80.3 125.5 84.5 0.6 -8.3 69.1 164.0 77 77 A N - 0 0 61 1,-0.1 -1,-0.3 2,-0.1 -2,-0.2 -0.760 52.2-151.9 -95.8 139.5 -7.7 72.6 165.6 78 78 A Q > + 0 0 103 -2,-0.3 3,-1.6 -3,-0.1 2,-0.6 0.699 57.7 119.6 -79.4 -24.6 -6.6 72.9 169.3 79 79 A N T 3 S+ 0 0 53 1,-0.2 59,-0.1 59,-0.1 -2,-0.1 -0.258 78.9 15.9 -52.4 95.1 -8.2 76.3 169.8 80 80 A G T 3 S+ 0 0 0 -2,-0.6 59,-2.4 57,-0.3 2,-0.3 0.498 71.8 153.5 122.1 3.9 -10.8 76.0 172.5 81 81 A W < - 0 0 32 -3,-1.6 51,-3.0 57,-0.2 2,-0.4 -0.506 46.3-122.3 -67.3 123.1 -10.3 72.7 174.4 82 82 A I B +M 131 0D 4 -2,-0.3 49,-0.2 57,-0.3 23,-0.2 -0.559 37.9 167.9 -73.8 121.2 -11.6 73.1 178.0 83 83 A G + 0 0 6 47,-1.8 22,-1.3 -2,-0.4 2,-0.2 0.772 62.9 23.5 -92.8 -96.6 -9.1 72.5 180.7 84 84 A R E S+E 104 0A 86 20,-0.2 46,-1.5 47,-0.1 45,-1.1 -0.549 80.4 166.9 -76.3 134.6 -10.1 73.5 184.2 85 85 A H E -EF 103 128A 4 18,-2.4 18,-1.6 -2,-0.2 2,-0.3 -0.915 29.3-149.3-144.5 172.4 -13.9 73.7 184.6 86 86 A E E -EF 102 127A 57 41,-2.0 41,-2.9 -2,-0.3 2,-0.5 -0.991 10.2-152.6-147.4 134.4 -16.9 74.0 187.0 87 87 A V E -EF 101 126A 0 14,-2.7 13,-1.9 -2,-0.3 14,-0.9 -0.959 16.4-173.7-114.0 126.8 -20.5 72.6 186.7 88 88 A Y E - 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